REMARK ID 655540 DOMAINID 648755 MODEL 1 2025-01-25_00000217_2_19
MODEL     1
ATOM      1  N   VAL A   1      -0.316  -0.236  -1.150  1.00  0.87           N  
ATOM      2  CA  VAL A   1       0.747  -0.151  -0.158  1.00  0.87           C  
ATOM      3  C   VAL A   1       1.508   1.169  -0.277  1.00  0.87           C  
ATOM      4  O   VAL A   1       1.002   2.110  -0.883  1.00  0.87           O  
ATOM      5  CB  VAL A   1       1.691  -1.359  -0.279  1.00  0.87           C  
ATOM      6  CG1 VAL A   1       0.902  -2.632  -0.013  1.00  0.87           C  
ATOM      7  CG2 VAL A   1       2.327  -1.384  -1.662  1.00  0.87           C  
ATOM      8 1H   VAL A   1      -0.660  -1.183  -1.211  1.00  0.87           H  
ATOM      9 2H   VAL A   1      -1.065   0.385  -0.842  1.00  0.87           H  
ATOM     10 3H   VAL A   1       0.027   0.065  -2.051  1.00  0.87           H  
ATOM     11  HA  VAL A   1       0.275  -0.193   0.816  1.00  0.87           H  
ATOM     12  HB  VAL A   1       2.465  -1.298   0.479  1.00  0.87           H  
ATOM     13 1HG1 VAL A   1       1.567  -3.493  -0.081  1.00  0.87           H  
ATOM     14 2HG1 VAL A   1       0.466  -2.586   0.987  1.00  0.87           H  
ATOM     15 3HG1 VAL A   1       0.107  -2.728  -0.752  1.00  0.87           H  
ATOM     16 1HG2 VAL A   1       2.992  -2.243  -1.739  1.00  0.87           H  
ATOM     17 2HG2 VAL A   1       1.547  -1.461  -2.418  1.00  0.87           H  
ATOM     18 3HG2 VAL A   1       2.900  -0.470  -1.828  1.00  0.87           H  
ATOM     19  N   LEU A   2       2.703   1.244   0.312  1.00  0.78           N  
ATOM     20  CA  LEU A   2       3.506   2.469   0.277  1.00  0.78           C  
ATOM     21  C   LEU A   2       4.762   2.356  -0.610  1.00  0.78           C  
ATOM     22  O   LEU A   2       5.463   1.341  -0.580  1.00  0.78           O  
ATOM     23  CB  LEU A   2       3.928   2.795   1.708  1.00  0.78           C  
ATOM     24  CG  LEU A   2       2.799   3.027   2.712  1.00  0.78           C  
ATOM     25  CD1 LEU A   2       3.374   3.201   4.089  1.00  0.78           C  
ATOM     26  CD2 LEU A   2       2.028   4.224   2.312  1.00  0.78           C  
ATOM     27  H   LEU A   2       3.078   0.444   0.802  1.00  0.78           H  
ATOM     28  HA  LEU A   2       2.891   3.280  -0.109  1.00  0.78           H  
ATOM     29 1HB  LEU A   2       4.520   1.970   2.085  1.00  0.78           H  
ATOM     30 2HB  LEU A   2       4.549   3.661   1.679  1.00  0.78           H  
ATOM     31  HG  LEU A   2       2.145   2.176   2.725  1.00  0.78           H  
ATOM     32 1HD1 LEU A   2       2.571   3.347   4.791  1.00  0.78           H  
ATOM     33 2HD1 LEU A   2       3.933   2.318   4.361  1.00  0.78           H  
ATOM     34 3HD1 LEU A   2       4.017   4.051   4.116  1.00  0.78           H  
ATOM     35 1HD2 LEU A   2       1.224   4.392   3.026  1.00  0.78           H  
ATOM     36 2HD2 LEU A   2       2.671   5.093   2.292  1.00  0.78           H  
ATOM     37 3HD2 LEU A   2       1.632   4.050   1.338  1.00  0.78           H  
ATOM     38  N   THR A   3       5.072   3.434  -1.343  1.00  0.70           N  
ATOM     39  CA  THR A   3       6.265   3.537  -2.192  1.00  0.70           C  
ATOM     40  C   THR A   3       7.139   4.738  -1.821  1.00  0.70           C  
ATOM     41  O   THR A   3       6.648   5.846  -1.615  1.00  0.70           O  
ATOM     42  CB  THR A   3       5.873   3.639  -3.680  1.00  0.70           C  
ATOM     43  OG1 THR A   3       5.150   2.461  -4.059  1.00  0.70           O  
ATOM     44  CG2 THR A   3       7.110   3.781  -4.570  1.00  0.70           C  
ATOM     45  H   THR A   3       4.419   4.210  -1.345  1.00  0.70           H  
ATOM     46  HA  THR A   3       6.862   2.637  -2.058  1.00  0.70           H  
ATOM     47  HB  THR A   3       5.227   4.509  -3.823  1.00  0.70           H  
ATOM     48  HG1 THR A   3       5.612   1.684  -3.730  1.00  0.70           H  
ATOM     49 1HG2 THR A   3       6.800   3.847  -5.611  1.00  0.70           H  
ATOM     50 2HG2 THR A   3       7.658   4.683  -4.305  1.00  0.70           H  
ATOM     51 3HG2 THR A   3       7.755   2.914  -4.438  1.00  0.70           H  
ATOM     52  N   GLN A   4       8.445   4.504  -1.727  1.00  0.65           N  
ATOM     53  CA  GLN A   4       9.408   5.549  -1.371  1.00  0.65           C  
ATOM     54  C   GLN A   4      10.565   5.635  -2.356  1.00  0.65           C  
ATOM     55  O   GLN A   4      10.844   4.677  -3.077  1.00  0.65           O  
ATOM     56  CB  GLN A   4       9.982   5.313   0.013  1.00  0.65           C  
ATOM     57  CG  GLN A   4       9.032   5.356   1.108  1.00  0.65           C  
ATOM     58  CD  GLN A   4       9.727   5.133   2.389  1.00  0.65           C  
ATOM     59  OE1 GLN A   4       9.580   4.095   3.059  1.00  0.65           O  
ATOM     60  NE2 GLN A   4      10.538   6.099   2.735  1.00  0.65           N  
ATOM     61  H   GLN A   4       8.785   3.574  -1.917  1.00  0.65           H  
ATOM     62  HA  GLN A   4       8.898   6.513  -1.375  1.00  0.65           H  
ATOM     63 1HB  GLN A   4      10.505   4.358   0.037  1.00  0.65           H  
ATOM     64 2HB  GLN A   4      10.724   6.086   0.214  1.00  0.65           H  
ATOM     65 1HG  GLN A   4       8.586   6.340   1.131  1.00  0.65           H  
ATOM     66 2HG  GLN A   4       8.268   4.593   0.977  1.00  0.65           H  
ATOM     67 1HE2 GLN A   4      11.090   6.035   3.565  1.00  0.65           H  
ATOM     68 2HE2 GLN A   4      10.637   6.905   2.134  1.00  0.65           H  
ATOM     69  N   LEU A   5      11.262   6.771  -2.363  1.00  0.61           N  
ATOM     70  CA  LEU A   5      12.471   6.899  -3.174  1.00  0.61           C  
ATOM     71  C   LEU A   5      13.497   5.913  -2.621  1.00  0.61           C  
ATOM     72  O   LEU A   5      13.578   5.754  -1.413  1.00  0.61           O  
ATOM     73  CB  LEU A   5      13.050   8.316  -3.039  1.00  0.61           C  
ATOM     74  CG  LEU A   5      12.201   9.430  -3.590  1.00  0.61           C  
ATOM     75  CD1 LEU A   5      12.836  10.763  -3.214  1.00  0.61           C  
ATOM     76  CD2 LEU A   5      12.094   9.267  -5.094  1.00  0.61           C  
ATOM     77  H   LEU A   5      10.957   7.542  -1.776  1.00  0.61           H  
ATOM     78  HA  LEU A   5      12.219   6.679  -4.208  1.00  0.61           H  
ATOM     79 1HB  LEU A   5      13.208   8.524  -1.978  1.00  0.61           H  
ATOM     80 2HB  LEU A   5      14.020   8.355  -3.538  1.00  0.61           H  
ATOM     81  HG  LEU A   5      11.201   9.392  -3.147  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5      12.228  11.580  -3.602  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5      12.898  10.843  -2.127  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5      13.839  10.822  -3.639  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5      11.482  10.069  -5.506  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5      13.091   9.307  -5.535  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5      11.634   8.304  -5.324  1.00  0.61           H  
ATOM     88  N   PRO A   6      14.291   5.213  -3.437  1.00  0.59           N  
ATOM     89  CA  PRO A   6      15.309   4.293  -2.952  1.00  0.59           C  
ATOM     90  C   PRO A   6      16.486   4.979  -2.264  1.00  0.59           C  
ATOM     91  O   PRO A   6      17.179   4.365  -1.444  1.00  0.59           O  
ATOM     92  CB  PRO A   6      15.761   3.609  -4.247  1.00  0.59           C  
ATOM     93  CG  PRO A   6      15.441   4.614  -5.355  1.00  0.59           C  
ATOM     94  CD  PRO A   6      14.181   5.329  -4.891  1.00  0.59           C  
ATOM     95  HA  PRO A   6      14.837   3.569  -2.268  1.00  0.59           H  
ATOM     96 1HB  PRO A   6      16.833   3.371  -4.187  1.00  0.59           H  
ATOM     97 2HB  PRO A   6      15.227   2.655  -4.367  1.00  0.59           H  
ATOM     98 1HG  PRO A   6      16.291   5.300  -5.496  1.00  0.59           H  
ATOM     99 2HG  PRO A   6      15.300   4.087  -6.311  1.00  0.59           H  
ATOM    100 1HD  PRO A   6      14.222   6.382  -5.211  1.00  0.59           H  
ATOM    101 2HD  PRO A   6      13.275   4.812  -5.249  1.00  0.59           H  
ATOM    102  N   SER A   7      16.696   6.257  -2.578  1.00  0.58           N  
ATOM    103  CA  SER A   7      17.827   6.989  -2.035  1.00  0.58           C  
ATOM    104  C   SER A   7      17.709   8.497  -2.176  1.00  0.58           C  
ATOM    105  O   SER A   7      17.231   9.007  -3.196  1.00  0.58           O  
ATOM    106  CB  SER A   7      19.112   6.537  -2.723  1.00  0.58           C  
ATOM    107  OG  SER A   7      20.219   7.257  -2.250  1.00  0.58           O  
ATOM    108  H   SER A   7      16.084   6.724  -3.226  1.00  0.58           H  
ATOM    109  HA  SER A   7      17.892   6.756  -0.978  1.00  0.58           H  
ATOM    110 1HB  SER A   7      19.267   5.478  -2.531  1.00  0.58           H  
ATOM    111 2HB  SER A   7      19.021   6.666  -3.799  1.00  0.58           H  
ATOM    112  HG  SER A   7      20.061   7.398  -1.299  1.00  0.58           H  
ATOM    113  N   VAL A   8      18.191   9.192  -1.156  1.00  0.58           N  
ATOM    114  CA  VAL A   8      18.325  10.642  -1.134  1.00  0.58           C  
ATOM    115  C   VAL A   8      19.710  11.029  -0.619  1.00  0.58           C  
ATOM    116  O   VAL A   8      20.399  10.219   0.014  1.00  0.58           O  
ATOM    117  CB  VAL A   8      17.270  11.304  -0.254  1.00  0.58           C  
ATOM    118  CG1 VAL A   8      15.850  11.033  -0.756  1.00  0.58           C  
ATOM    119  CG2 VAL A   8      17.460  10.791   1.115  1.00  0.58           C  
ATOM    120  H   VAL A   8      18.533   8.661  -0.357  1.00  0.58           H  
ATOM    121  HA  VAL A   8      18.216  11.018  -2.152  1.00  0.58           H  
ATOM    122  HB  VAL A   8      17.425  12.380  -0.270  1.00  0.58           H  
ATOM    123 1HG1 VAL A   8      15.131  11.535  -0.116  1.00  0.58           H  
ATOM    124 2HG1 VAL A   8      15.751  11.420  -1.770  1.00  0.58           H  
ATOM    125 3HG1 VAL A   8      15.650   9.974  -0.761  1.00  0.58           H  
ATOM    126 1HG2 VAL A   8      16.774  11.268   1.789  1.00  0.58           H  
ATOM    127 2HG2 VAL A   8      17.314   9.716   1.135  1.00  0.58           H  
ATOM    128 3HG2 VAL A   8      18.456  11.016   1.392  1.00  0.58           H  
ATOM    129  N   SER A   9      20.100  12.271  -0.844  1.00  0.58           N  
ATOM    130  CA  SER A   9      21.386  12.715  -0.341  1.00  0.58           C  
ATOM    131  C   SER A   9      21.421  14.208  -0.088  1.00  0.58           C  
ATOM    132  O   SER A   9      20.587  14.963  -0.594  1.00  0.58           O  
ATOM    133  CB  SER A   9      22.485  12.353  -1.337  1.00  0.58           C  
ATOM    134  OG  SER A   9      22.336  13.075  -2.526  1.00  0.58           O  
ATOM    135  H   SER A   9      19.513  12.905  -1.367  1.00  0.58           H  
ATOM    136  HA  SER A   9      21.582  12.209   0.604  1.00  0.58           H  
ATOM    137 1HB  SER A   9      23.458  12.566  -0.893  1.00  0.58           H  
ATOM    138 2HB  SER A   9      22.451  11.283  -1.546  1.00  0.58           H  
ATOM    139  HG  SER A   9      22.402  14.001  -2.272  1.00  0.58           H  
ATOM    140  N   GLY A  10      22.438  14.622   0.648  1.00  0.58           N  
ATOM    141  CA  GLY A  10      22.697  16.039   0.887  1.00  0.58           C  
ATOM    142  C   GLY A  10      23.969  16.209   1.693  1.00  0.58           C  
ATOM    143  O   GLY A  10      24.555  15.218   2.132  1.00  0.58           O  
ATOM    144  H   GLY A  10      23.032  13.906   1.075  1.00  0.58           H  
ATOM    145 1HA  GLY A  10      22.788  16.567  -0.063  1.00  0.58           H  
ATOM    146 2HA  GLY A  10      21.857  16.481   1.423  1.00  0.58           H  
ATOM    147  N   SER A  11      24.382  17.452   1.876  1.00  0.58           N  
ATOM    148  CA  SER A  11      25.591  17.761   2.619  1.00  0.58           C  
ATOM    149  C   SER A  11      25.279  18.186   4.029  1.00  0.58           C  
ATOM    150  O   SER A  11      24.130  18.486   4.363  1.00  0.58           O  
ATOM    151  CB  SER A  11      26.405  18.829   1.905  1.00  0.58           C  
ATOM    152  OG  SER A  11      26.896  18.347   0.682  1.00  0.58           O  
ATOM    153  H   SER A  11      23.854  18.224   1.469  1.00  0.58           H  
ATOM    154  HA  SER A  11      26.198  16.862   2.674  1.00  0.58           H  
ATOM    155 1HB  SER A  11      25.793  19.706   1.736  1.00  0.58           H  
ATOM    156 2HB  SER A  11      27.238  19.130   2.536  1.00  0.58           H  
ATOM    157  HG  SER A  11      27.511  17.600   0.927  1.00  0.58           H  
ATOM    158  N   LEU A  12      26.302  18.199   4.859  1.00  0.58           N  
ATOM    159  CA  LEU A  12      26.118  18.590   6.236  1.00  0.58           C  
ATOM    160  C   LEU A  12      25.581  20.007   6.300  1.00  0.58           C  
ATOM    161  O   LEU A  12      26.060  20.901   5.598  1.00  0.58           O  
ATOM    162  CB  LEU A  12      27.461  18.466   6.952  1.00  0.58           C  
ATOM    163  CG  LEU A  12      27.936  17.029   7.102  1.00  0.58           C  
ATOM    164  CD1 LEU A  12      29.360  16.972   7.594  1.00  0.58           C  
ATOM    165  CD2 LEU A  12      27.047  16.361   8.082  1.00  0.58           C  
ATOM    166  H   LEU A  12      27.221  17.936   4.524  1.00  0.58           H  
ATOM    167  HA  LEU A  12      25.397  17.917   6.698  1.00  0.58           H  
ATOM    168 1HB  LEU A  12      28.214  19.024   6.400  1.00  0.58           H  
ATOM    169 2HB  LEU A  12      27.364  18.899   7.949  1.00  0.58           H  
ATOM    170  HG  LEU A  12      27.875  16.523   6.137  1.00  0.58           H  
ATOM    171 1HD1 LEU A  12      29.663  15.929   7.699  1.00  0.58           H  
ATOM    172 2HD1 LEU A  12      30.014  17.470   6.876  1.00  0.58           H  
ATOM    173 3HD1 LEU A  12      29.432  17.471   8.559  1.00  0.58           H  
ATOM    174 1HD2 LEU A  12      27.361  15.331   8.182  1.00  0.58           H  
ATOM    175 2HD2 LEU A  12      27.120  16.870   9.041  1.00  0.58           H  
ATOM    176 3HD2 LEU A  12      26.024  16.408   7.735  1.00  0.58           H  
ATOM    177  N   GLY A  13      24.568  20.194   7.133  1.00  0.58           N  
ATOM    178  CA  GLY A  13      23.914  21.478   7.331  1.00  0.58           C  
ATOM    179  C   GLY A  13      22.742  21.736   6.368  1.00  0.58           C  
ATOM    180  O   GLY A  13      21.991  22.694   6.559  1.00  0.58           O  
ATOM    181  H   GLY A  13      24.245  19.394   7.674  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      23.555  21.531   8.359  1.00  0.58           H  
ATOM    183 2HA  GLY A  13      24.652  22.270   7.217  1.00  0.58           H  
ATOM    184  N   GLN A  14      22.559  20.880   5.360  1.00  0.58           N  
ATOM    185  CA  GLN A  14      21.491  21.068   4.375  1.00  0.58           C  
ATOM    186  C   GLN A  14      20.159  20.450   4.751  1.00  0.58           C  
ATOM    187  O   GLN A  14      20.024  19.744   5.758  1.00  0.58           O  
ATOM    188  CB  GLN A  14      21.876  20.557   2.982  1.00  0.58           C  
ATOM    189  CG  GLN A  14      23.007  21.314   2.329  1.00  0.58           C  
ATOM    190  CD  GLN A  14      23.214  20.890   0.882  1.00  0.58           C  
ATOM    191  OE1 GLN A  14      23.337  19.699   0.546  1.00  0.58           O  
ATOM    192  NE2 GLN A  14      23.252  21.881  -0.006  1.00  0.58           N  
ATOM    193  H   GLN A  14      23.198  20.093   5.232  1.00  0.58           H  
ATOM    194  HA  GLN A  14      21.325  22.140   4.279  1.00  0.58           H  
ATOM    195 1HB  GLN A  14      22.177  19.513   3.060  1.00  0.58           H  
ATOM    196 2HB  GLN A  14      21.016  20.594   2.316  1.00  0.58           H  
ATOM    197 1HG  GLN A  14      22.782  22.379   2.352  1.00  0.58           H  
ATOM    198 2HG  GLN A  14      23.927  21.113   2.888  1.00  0.58           H  
ATOM    199 1HE2 GLN A  14      23.386  21.678  -0.977  1.00  0.58           H  
ATOM    200 2HE2 GLN A  14      23.150  22.832   0.295  1.00  0.58           H  
ATOM    201  N   ARG A  15      19.145  20.792   3.958  1.00  0.58           N  
ATOM    202  CA  ARG A  15      17.809  20.238   4.102  1.00  0.58           C  
ATOM    203  C   ARG A  15      17.545  19.151   3.061  1.00  0.58           C  
ATOM    204  O   ARG A  15      17.858  19.333   1.881  1.00  0.58           O  
ATOM    205  CB  ARG A  15      16.754  21.325   3.964  1.00  0.58           C  
ATOM    206  CG  ARG A  15      15.317  20.849   4.071  1.00  0.58           C  
ATOM    207  CD  ARG A  15      14.362  21.991   4.130  1.00  0.58           C  
ATOM    208  NE  ARG A  15      14.491  22.721   5.375  1.00  0.58           N  
ATOM    209  CZ  ARG A  15      13.793  23.816   5.719  1.00  0.58           C  
ATOM    210  NH1 ARG A  15      12.886  24.321   4.906  1.00  0.58           N  
ATOM    211  NH2 ARG A  15      14.035  24.377   6.890  1.00  0.58           N  
ATOM    212  H   ARG A  15      19.319  21.424   3.190  1.00  0.58           H  
ATOM    213  HA  ARG A  15      17.733  19.801   5.086  1.00  0.58           H  
ATOM    214 1HB  ARG A  15      16.906  22.076   4.738  1.00  0.58           H  
ATOM    215 2HB  ARG A  15      16.866  21.818   2.999  1.00  0.58           H  
ATOM    216 1HG  ARG A  15      15.064  20.230   3.209  1.00  0.58           H  
ATOM    217 2HG  ARG A  15      15.211  20.258   4.983  1.00  0.58           H  
ATOM    218 1HD  ARG A  15      14.565  22.677   3.310  1.00  0.58           H  
ATOM    219 2HD  ARG A  15      13.343  21.624   4.050  1.00  0.58           H  
ATOM    220  HE  ARG A  15      15.176  22.387   6.043  1.00  0.58           H  
ATOM    221 1HH1 ARG A  15      12.709  23.885   4.012  1.00  0.58           H  
ATOM    222 2HH1 ARG A  15      12.369  25.145   5.176  1.00  0.58           H  
ATOM    223 1HH2 ARG A  15      14.748  23.962   7.503  1.00  0.58           H  
ATOM    224 2HH2 ARG A  15      13.528  25.199   7.177  1.00  0.58           H  
ATOM    225  N   VAL A  16      16.967  18.035   3.502  1.00  0.57           N  
ATOM    226  CA  VAL A  16      16.604  16.943   2.593  1.00  0.57           C  
ATOM    227  C   VAL A  16      15.175  16.482   2.843  1.00  0.57           C  
ATOM    228  O   VAL A  16      14.727  16.408   3.994  1.00  0.57           O  
ATOM    229  CB  VAL A  16      17.558  15.741   2.784  1.00  0.57           C  
ATOM    230  CG1 VAL A  16      17.412  15.213   4.171  1.00  0.57           C  
ATOM    231  CG2 VAL A  16      17.288  14.620   1.753  1.00  0.57           C  
ATOM    232  H   VAL A  16      16.779  17.957   4.503  1.00  0.57           H  
ATOM    233  HA  VAL A  16      16.683  17.299   1.566  1.00  0.57           H  
ATOM    234  HB  VAL A  16      18.577  16.092   2.657  1.00  0.57           H  
ATOM    235 1HG1 VAL A  16      18.101  14.388   4.323  1.00  0.57           H  
ATOM    236 2HG1 VAL A  16      17.640  16.022   4.860  1.00  0.57           H  
ATOM    237 3HG1 VAL A  16      16.391  14.863   4.327  1.00  0.57           H  
ATOM    238 1HG2 VAL A  16      17.996  13.814   1.911  1.00  0.57           H  
ATOM    239 2HG2 VAL A  16      16.281  14.229   1.861  1.00  0.57           H  
ATOM    240 3HG2 VAL A  16      17.418  15.016   0.745  1.00  0.57           H  
ATOM    241  N   THR A  17      14.458  16.153   1.770  1.00  0.57           N  
ATOM    242  CA  THR A  17      13.107  15.625   1.911  1.00  0.57           C  
ATOM    243  C   THR A  17      12.971  14.231   1.308  1.00  0.57           C  
ATOM    244  O   THR A  17      13.421  13.970   0.188  1.00  0.57           O  
ATOM    245  CB  THR A  17      12.035  16.573   1.307  1.00  0.57           C  
ATOM    246  OG1 THR A  17      12.064  17.839   1.997  1.00  0.57           O  
ATOM    247  CG2 THR A  17      10.624  15.956   1.461  1.00  0.57           C  
ATOM    248  H   THR A  17      14.865  16.251   0.849  1.00  0.57           H  
ATOM    249  HA  THR A  17      12.892  15.539   2.969  1.00  0.57           H  
ATOM    250  HB  THR A  17      12.249  16.737   0.252  1.00  0.57           H  
ATOM    251  HG1 THR A  17      11.643  17.746   2.843  1.00  0.57           H  
ATOM    252 1HG2 THR A  17       9.883  16.633   1.043  1.00  0.57           H  
ATOM    253 2HG2 THR A  17      10.569  15.006   0.936  1.00  0.57           H  
ATOM    254 3HG2 THR A  17      10.416  15.799   2.520  1.00  0.57           H  
ATOM    255  N   ILE A  18      12.344  13.346   2.074  1.00  0.58           N  
ATOM    256  CA  ILE A  18      12.056  11.981   1.672  1.00  0.58           C  
ATOM    257  C   ILE A  18      10.552  11.809   1.530  1.00  0.58           C  
ATOM    258  O   ILE A  18       9.793  12.095   2.462  1.00  0.58           O  
ATOM    259  CB  ILE A  18      12.593  10.978   2.708  1.00  0.58           C  
ATOM    260  CG1 ILE A  18      14.134  11.130   2.837  1.00  0.58           C  
ATOM    261  CG2 ILE A  18      12.231   9.564   2.286  1.00  0.58           C  
ATOM    262  CD1 ILE A  18      14.784  10.380   4.001  1.00  0.58           C  
ATOM    263  H   ILE A  18      12.034  13.658   2.992  1.00  0.58           H  
ATOM    264  HA  ILE A  18      12.523  11.784   0.707  1.00  0.58           H  
ATOM    265  HB  ILE A  18      12.159  11.191   3.678  1.00  0.58           H  
ATOM    266 1HG1 ILE A  18      14.564  10.757   1.930  1.00  0.58           H  
ATOM    267 2HG1 ILE A  18      14.380  12.186   2.936  1.00  0.58           H  
ATOM    268 1HG2 ILE A  18      12.608   8.854   3.021  1.00  0.58           H  
ATOM    269 2HG2 ILE A  18      11.154   9.467   2.210  1.00  0.58           H  
ATOM    270 3HG2 ILE A  18      12.672   9.349   1.314  1.00  0.58           H  
ATOM    271 1HD1 ILE A  18      15.863  10.540   3.986  1.00  0.58           H  
ATOM    272 2HD1 ILE A  18      14.387  10.746   4.939  1.00  0.58           H  
ATOM    273 3HD1 ILE A  18      14.579   9.317   3.907  1.00  0.58           H  
ATOM    274  N   SER A  19      10.099  11.382   0.358  1.00  0.58           N  
ATOM    275  CA  SER A  19       8.663  11.218   0.178  1.00  0.58           C  
ATOM    276  C   SER A  19       8.231   9.761   0.306  1.00  0.58           C  
ATOM    277  O   SER A  19       9.022   8.841   0.070  1.00  0.58           O  
ATOM    278  CB  SER A  19       8.235  11.789  -1.167  1.00  0.58           C  
ATOM    279  OG  SER A  19       8.831  11.094  -2.230  1.00  0.58           O  
ATOM    280  H   SER A  19      10.741  11.172  -0.394  1.00  0.58           H  
ATOM    281  HA  SER A  19       8.146  11.781   0.955  1.00  0.58           H  
ATOM    282 1HB  SER A  19       7.147  11.728  -1.253  1.00  0.58           H  
ATOM    283 2HB  SER A  19       8.508  12.842  -1.216  1.00  0.58           H  
ATOM    284  HG  SER A  19       8.478  11.486  -3.035  1.00  0.58           H  
ATOM    285  N   CYS A  20       6.946   9.590   0.601  1.00  0.60           N  
ATOM    286  CA  CYS A  20       6.261   8.307   0.672  1.00  0.60           C  
ATOM    287  C   CYS A  20       4.856   8.412   0.103  1.00  0.60           C  
ATOM    288  O   CYS A  20       4.054   9.235   0.542  1.00  0.60           O  
ATOM    289  CB  CYS A  20       6.186   7.835   2.118  1.00  0.60           C  
ATOM    290  SG  CYS A  20       5.330   6.273   2.344  1.00  0.60           S  
ATOM    291  H   CYS A  20       6.418  10.420   0.841  1.00  0.60           H  
ATOM    292  HA  CYS A  20       6.823   7.580   0.090  1.00  0.60           H  
ATOM    293 1HB  CYS A  20       7.194   7.725   2.500  1.00  0.60           H  
ATOM    294 2HB  CYS A  20       5.689   8.589   2.721  1.00  0.60           H  
ATOM    295  N   ILE A  21       4.552   7.582  -0.882  1.00  0.64           N  
ATOM    296  CA  ILE A  21       3.260   7.663  -1.541  1.00  0.64           C  
ATOM    297  C   ILE A  21       2.492   6.361  -1.500  1.00  0.64           C  
ATOM    298  O   ILE A  21       3.043   5.295  -1.770  1.00  0.64           O  
ATOM    299  CB  ILE A  21       3.432   8.110  -3.003  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       4.107   9.485  -3.040  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       2.064   8.192  -3.685  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       4.509   9.936  -4.407  1.00  0.64           C  
ATOM    303  H   ILE A  21       5.248   6.909  -1.194  1.00  0.64           H  
ATOM    304  HA  ILE A  21       2.660   8.412  -1.032  1.00  0.64           H  
ATOM    305  HB  ILE A  21       4.069   7.402  -3.533  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       3.424  10.203  -2.620  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       5.004   9.463  -2.432  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       2.189   8.517  -4.714  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       1.580   7.218  -3.676  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       1.436   8.911  -3.150  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       4.976  10.919  -4.339  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       5.219   9.224  -4.831  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       3.628   9.996  -5.043  1.00  0.64           H  
ATOM    314  N   GLY A  22       1.229   6.429  -1.119  1.00  0.68           N  
ATOM    315  CA  GLY A  22       0.420   5.219  -1.107  1.00  0.68           C  
ATOM    316  C   GLY A  22      -0.916   5.476  -1.745  1.00  0.68           C  
ATOM    317  O   GLY A  22      -1.087   6.472  -2.442  1.00  0.68           O  
ATOM    318  H   GLY A  22       0.823   7.338  -0.877  1.00  0.68           H  
ATOM    319 1HA  GLY A  22       0.933   4.425  -1.643  1.00  0.68           H  
ATOM    320 2HA  GLY A  22       0.268   4.887  -0.093  1.00  0.68           H  
ATOM    321  N   SER A  23      -1.855   4.563  -1.560  1.00  0.72           N  
ATOM    322  CA  SER A  23      -3.181   4.776  -2.099  1.00  0.72           C  
ATOM    323  C   SER A  23      -3.901   5.633  -1.085  1.00  0.72           C  
ATOM    324  O   SER A  23      -3.394   5.844   0.025  1.00  0.72           O  
ATOM    325  CB  SER A  23      -3.944   3.488  -2.273  1.00  0.72           C  
ATOM    326  OG  SER A  23      -4.322   2.980  -1.029  1.00  0.72           O  
ATOM    327  H   SER A  23      -1.673   3.714  -1.019  1.00  0.72           H  
ATOM    328  HA  SER A  23      -3.119   5.309  -3.049  1.00  0.72           H  
ATOM    329 1HB  SER A  23      -4.828   3.667  -2.881  1.00  0.72           H  
ATOM    330 2HB  SER A  23      -3.325   2.760  -2.793  1.00  0.72           H  
ATOM    331  HG  SER A  23      -3.504   2.590  -0.646  1.00  0.72           H  
ATOM    332  N   SER A  24      -5.106   6.066  -1.402  1.00  0.76           N  
ATOM    333  CA  SER A  24      -5.889   6.829  -0.440  1.00  0.76           C  
ATOM    334  C   SER A  24      -6.210   6.016   0.829  1.00  0.76           C  
ATOM    335  O   SER A  24      -6.595   6.594   1.848  1.00  0.76           O  
ATOM    336  CB  SER A  24      -7.171   7.302  -1.083  1.00  0.76           C  
ATOM    337  OG  SER A  24      -8.000   6.220  -1.400  1.00  0.76           O  
ATOM    338  H   SER A  24      -5.486   5.871  -2.317  1.00  0.76           H  
ATOM    339  HA  SER A  24      -5.305   7.702  -0.145  1.00  0.76           H  
ATOM    340 1HB  SER A  24      -7.689   7.972  -0.398  1.00  0.76           H  
ATOM    341 2HB  SER A  24      -6.943   7.868  -1.985  1.00  0.76           H  
ATOM    342  HG  SER A  24      -8.078   5.701  -0.588  1.00  0.76           H  
ATOM    343  N   SER A  25      -6.075   4.676   0.764  1.00  0.80           N  
ATOM    344  CA  SER A  25      -6.330   3.810   1.904  1.00  0.80           C  
ATOM    345  C   SER A  25      -5.051   3.557   2.698  1.00  0.80           C  
ATOM    346  O   SER A  25      -5.089   2.908   3.739  1.00  0.80           O  
ATOM    347  CB  SER A  25      -6.889   2.476   1.447  1.00  0.80           C  
ATOM    348  OG  SER A  25      -8.136   2.633   0.815  1.00  0.80           O  
ATOM    349  H   SER A  25      -5.714   4.229  -0.077  1.00  0.80           H  
ATOM    350  HA  SER A  25      -7.053   4.295   2.559  1.00  0.80           H  
ATOM    351 1HB  SER A  25      -6.183   2.008   0.759  1.00  0.80           H  
ATOM    352 2HB  SER A  25      -6.991   1.808   2.308  1.00  0.80           H  
ATOM    353  HG  SER A  25      -8.423   1.747   0.582  1.00  0.80           H  
ATOM    354  N   ASN A  26      -3.910   4.052   2.201  1.00  0.83           N  
ATOM    355  CA  ASN A  26      -2.652   3.818   2.893  1.00  0.83           C  
ATOM    356  C   ASN A  26      -2.177   5.081   3.574  1.00  0.83           C  
ATOM    357  O   ASN A  26      -1.712   5.025   4.699  1.00  0.83           O  
ATOM    358  CB  ASN A  26      -1.574   3.346   1.947  1.00  0.83           C  
ATOM    359  CG  ASN A  26      -1.861   2.065   1.321  1.00  0.83           C  
ATOM    360  OD1 ASN A  26      -1.930   1.962   0.066  1.00  0.83           O  
ATOM    361  ND2 ASN A  26      -2.047   1.093   2.151  1.00  0.83           N  
ATOM    362  H   ASN A  26      -3.912   4.608   1.353  1.00  0.83           H  
ATOM    363  HA  ASN A  26      -2.805   3.063   3.667  1.00  0.83           H  
ATOM    364 1HB  ASN A  26      -1.426   4.094   1.188  1.00  0.83           H  
ATOM    365 2HB  ASN A  26      -0.655   3.243   2.496  1.00  0.83           H  
ATOM    366 1HD2 ASN A  26      -2.309   0.162   1.856  1.00  0.83           H  
ATOM    367 2HD2 ASN A  26      -1.993   1.282   3.130  1.00  0.83           H  
ATOM    368  N   VAL A  27      -2.277   6.220   2.900  1.00  0.85           N  
ATOM    369  CA  VAL A  27      -1.788   7.449   3.516  1.00  0.85           C  
ATOM    370  C   VAL A  27      -2.960   8.307   3.978  1.00  0.85           C  
ATOM    371  O   VAL A  27      -3.265   8.322   5.170  1.00  0.85           O  
ATOM    372  CB  VAL A  27      -0.860   8.187   2.529  1.00  0.85           C  
ATOM    373  CG1 VAL A  27      -0.388   9.514   3.090  1.00  0.85           C  
ATOM    374  CG2 VAL A  27       0.359   7.319   2.251  1.00  0.85           C  
ATOM    375  H   VAL A  27      -2.678   6.220   1.961  1.00  0.85           H  
ATOM    376  HA  VAL A  27      -1.192   7.190   4.390  1.00  0.85           H  
ATOM    377  HB  VAL A  27      -1.395   8.375   1.606  1.00  0.85           H  
ATOM    378 1HG1 VAL A  27       0.263   9.996   2.370  1.00  0.85           H  
ATOM    379 2HG1 VAL A  27      -1.245  10.157   3.278  1.00  0.85           H  
ATOM    380 3HG1 VAL A  27       0.157   9.348   4.005  1.00  0.85           H  
ATOM    381 1HG2 VAL A  27       1.018   7.828   1.545  1.00  0.85           H  
ATOM    382 2HG2 VAL A  27       0.897   7.137   3.183  1.00  0.85           H  
ATOM    383 3HG2 VAL A  27       0.037   6.376   1.827  1.00  0.85           H  
ATOM    384  N   GLY A  28      -3.674   8.934   3.047  1.00  0.86           N  
ATOM    385  CA  GLY A  28      -4.931   9.620   3.349  1.00  0.86           C  
ATOM    386  C   GLY A  28      -4.860  10.474   4.613  1.00  0.86           C  
ATOM    387  O   GLY A  28      -3.910  11.232   4.823  1.00  0.86           O  
ATOM    388  H   GLY A  28      -3.352   8.916   2.093  1.00  0.86           H  
ATOM    389 1HA  GLY A  28      -5.193  10.257   2.503  1.00  0.86           H  
ATOM    390 2HA  GLY A  28      -5.728   8.882   3.446  1.00  0.86           H  
ATOM    391  N   TYR A  29      -5.901  10.349   5.446  1.00  0.85           N  
ATOM    392  CA  TYR A  29      -5.983  11.049   6.724  1.00  0.85           C  
ATOM    393  C   TYR A  29      -6.510  10.116   7.820  1.00  0.85           C  
ATOM    394  O   TYR A  29      -7.342   9.253   7.553  1.00  0.85           O  
ATOM    395  CB  TYR A  29      -6.849  12.313   6.595  1.00  0.85           C  
ATOM    396  CG  TYR A  29      -6.300  13.314   5.575  1.00  0.85           C  
ATOM    397  CD1 TYR A  29      -6.679  13.233   4.238  1.00  0.85           C  
ATOM    398  CD2 TYR A  29      -5.394  14.291   5.974  1.00  0.85           C  
ATOM    399  CE1 TYR A  29      -6.157  14.121   3.320  1.00  0.85           C  
ATOM    400  CE2 TYR A  29      -4.875  15.176   5.050  1.00  0.85           C  
ATOM    401  CZ  TYR A  29      -5.254  15.092   3.737  1.00  0.85           C  
ATOM    402  OH  TYR A  29      -4.739  15.970   2.828  1.00  0.85           O  
ATOM    403  H   TYR A  29      -6.646   9.716   5.191  1.00  0.85           H  
ATOM    404  HA  TYR A  29      -4.982  11.347   7.012  1.00  0.85           H  
ATOM    405 1HB  TYR A  29      -7.860  12.035   6.294  1.00  0.85           H  
ATOM    406 2HB  TYR A  29      -6.918  12.810   7.561  1.00  0.85           H  
ATOM    407  HD1 TYR A  29      -7.384  12.466   3.916  1.00  0.85           H  
ATOM    408  HD2 TYR A  29      -5.090  14.360   7.012  1.00  0.85           H  
ATOM    409  HE1 TYR A  29      -6.453  14.057   2.274  1.00  0.85           H  
ATOM    410  HE2 TYR A  29      -4.161  15.941   5.365  1.00  0.85           H  
ATOM    411  HH  TYR A  29      -4.259  16.667   3.300  1.00  0.85           H  
ATOM    412  N   GLY A  30      -6.034  10.302   9.061  1.00  0.83           N  
ATOM    413  CA  GLY A  30      -6.503   9.502  10.204  1.00  0.83           C  
ATOM    414  C   GLY A  30      -5.812   8.134  10.309  1.00  0.83           C  
ATOM    415  O   GLY A  30      -6.180   7.300  11.134  1.00  0.83           O  
ATOM    416  H   GLY A  30      -5.349  11.023   9.222  1.00  0.83           H  
ATOM    417 1HA  GLY A  30      -6.337  10.061  11.125  1.00  0.83           H  
ATOM    418 2HA  GLY A  30      -7.579   9.355  10.119  1.00  0.83           H  
ATOM    419  N   ASN A  31      -4.792   7.924   9.480  1.00  0.79           N  
ATOM    420  CA  ASN A  31      -4.072   6.657   9.396  1.00  0.79           C  
ATOM    421  C   ASN A  31      -2.748   6.606  10.173  1.00  0.79           C  
ATOM    422  O   ASN A  31      -1.933   5.700   9.975  1.00  0.79           O  
ATOM    423  CB  ASN A  31      -3.855   6.332   7.942  1.00  0.79           C  
ATOM    424  CG  ASN A  31      -5.163   6.041   7.234  1.00  0.79           C  
ATOM    425  OD1 ASN A  31      -6.088   5.399   7.761  1.00  0.79           O  
ATOM    426  ND2 ASN A  31      -5.255   6.526   6.038  1.00  0.79           N  
ATOM    427  H   ASN A  31      -4.540   8.662   8.841  1.00  0.79           H  
ATOM    428  HA  ASN A  31      -4.712   5.881   9.821  1.00  0.79           H  
ATOM    429 1HB  ASN A  31      -3.365   7.171   7.449  1.00  0.79           H  
ATOM    430 2HB  ASN A  31      -3.199   5.470   7.845  1.00  0.79           H  
ATOM    431 1HD2 ASN A  31      -6.081   6.385   5.497  1.00  0.79           H  
ATOM    432 2HD2 ASN A  31      -4.482   7.063   5.677  1.00  0.79           H  
ATOM    433  N   TYR A  32      -2.519   7.589  11.045  1.00  0.74           N  
ATOM    434  CA  TYR A  32      -1.323   7.624  11.897  1.00  0.74           C  
ATOM    435  C   TYR A  32      -0.005   7.484  11.144  1.00  0.74           C  
ATOM    436  O   TYR A  32       0.884   6.742  11.561  1.00  0.74           O  
ATOM    437  CB  TYR A  32      -1.427   6.532  12.947  1.00  0.74           C  
ATOM    438  CG  TYR A  32      -2.632   6.694  13.816  1.00  0.74           C  
ATOM    439  CD1 TYR A  32      -3.784   5.964  13.547  1.00  0.74           C  
ATOM    440  CD2 TYR A  32      -2.597   7.581  14.879  1.00  0.74           C  
ATOM    441  CE1 TYR A  32      -4.898   6.126  14.345  1.00  0.74           C  
ATOM    442  CE2 TYR A  32      -3.708   7.740  15.679  1.00  0.74           C  
ATOM    443  CZ  TYR A  32      -4.858   7.017  15.415  1.00  0.74           C  
ATOM    444  OH  TYR A  32      -5.970   7.177  16.210  1.00  0.74           O  
ATOM    445  H   TYR A  32      -3.219   8.307  11.153  1.00  0.74           H  
ATOM    446  HA  TYR A  32      -1.304   8.589  12.406  1.00  0.74           H  
ATOM    447 1HB  TYR A  32      -1.464   5.549  12.478  1.00  0.74           H  
ATOM    448 2HB  TYR A  32      -0.549   6.563  13.576  1.00  0.74           H  
ATOM    449  HD1 TYR A  32      -3.811   5.267  12.707  1.00  0.74           H  
ATOM    450  HD2 TYR A  32      -1.689   8.152  15.083  1.00  0.74           H  
ATOM    451  HE1 TYR A  32      -5.804   5.558  14.135  1.00  0.74           H  
ATOM    452  HE2 TYR A  32      -3.681   8.437  16.517  1.00  0.74           H  
ATOM    453  HH  TYR A  32      -6.691   6.651  15.853  1.00  0.74           H  
ATOM    454  N   VAL A  33       0.126   8.213  10.050  1.00  0.69           N  
ATOM    455  CA  VAL A  33       1.320   8.132   9.231  1.00  0.69           C  
ATOM    456  C   VAL A  33       2.553   8.596   9.985  1.00  0.69           C  
ATOM    457  O   VAL A  33       2.540   9.641  10.655  1.00  0.69           O  
ATOM    458  CB  VAL A  33       1.154   8.971   7.964  1.00  0.69           C  
ATOM    459  CG1 VAL A  33       2.422   8.987   7.178  1.00  0.69           C  
ATOM    460  CG2 VAL A  33      -0.003   8.400   7.139  1.00  0.69           C  
ATOM    461  H   VAL A  33      -0.633   8.811   9.770  1.00  0.69           H  
ATOM    462  HA  VAL A  33       1.460   7.092   8.938  1.00  0.69           H  
ATOM    463  HB  VAL A  33       0.932   9.995   8.241  1.00  0.69           H  
ATOM    464 1HG1 VAL A  33       2.256   9.582   6.321  1.00  0.69           H  
ATOM    465 2HG1 VAL A  33       3.232   9.412   7.766  1.00  0.69           H  
ATOM    466 3HG1 VAL A  33       2.684   7.967   6.879  1.00  0.69           H  
ATOM    467 1HG2 VAL A  33      -0.143   8.979   6.248  1.00  0.69           H  
ATOM    468 2HG2 VAL A  33       0.226   7.398   6.867  1.00  0.69           H  
ATOM    469 3HG2 VAL A  33      -0.923   8.414   7.725  1.00  0.69           H  
ATOM    470  N   GLY A  34       3.622   7.814   9.886  1.00  0.64           N  
ATOM    471  CA  GLY A  34       4.857   8.154  10.573  1.00  0.64           C  
ATOM    472  C   GLY A  34       6.092   7.596   9.882  1.00  0.64           C  
ATOM    473  O   GLY A  34       6.020   7.068   8.764  1.00  0.64           O  
ATOM    474  H   GLY A  34       3.556   6.968   9.319  1.00  0.64           H  
ATOM    475 1HA  GLY A  34       4.946   9.237  10.660  1.00  0.64           H  
ATOM    476 2HA  GLY A  34       4.813   7.758  11.585  1.00  0.64           H  
ATOM    477  N   TRP A  35       7.237   7.787  10.541  1.00  0.61           N  
ATOM    478  CA  TRP A  35       8.533   7.396  10.011  1.00  0.61           C  
ATOM    479  C   TRP A  35       9.422   6.689  11.028  1.00  0.61           C  
ATOM    480  O   TRP A  35       9.436   7.040  12.217  1.00  0.61           O  
ATOM    481  CB  TRP A  35       9.252   8.645   9.492  1.00  0.61           C  
ATOM    482  CG  TRP A  35       8.519   9.320   8.345  1.00  0.61           C  
ATOM    483  CD1 TRP A  35       7.463  10.200   8.427  1.00  0.61           C  
ATOM    484  CD2 TRP A  35       8.816   9.185   6.941  1.00  0.61           C  
ATOM    485  NE1 TRP A  35       7.066  10.583   7.167  1.00  0.61           N  
ATOM    486  CE2 TRP A  35       7.886   9.974   6.242  1.00  0.61           C  
ATOM    487  CE3 TRP A  35       9.784   8.481   6.230  1.00  0.61           C  
ATOM    488  CZ2 TRP A  35       7.901  10.063   4.860  1.00  0.61           C  
ATOM    489  CZ3 TRP A  35       9.808   8.596   4.864  1.00  0.61           C  
ATOM    490  CH2 TRP A  35       8.889   9.362   4.191  1.00  0.61           C  
ATOM    491  H   TRP A  35       7.183   8.209  11.460  1.00  0.61           H  
ATOM    492  HA  TRP A  35       8.364   6.716   9.182  1.00  0.61           H  
ATOM    493 1HB  TRP A  35       9.377   9.363  10.301  1.00  0.61           H  
ATOM    494 2HB  TRP A  35      10.250   8.364   9.145  1.00  0.61           H  
ATOM    495  HD1 TRP A  35       6.997  10.535   9.354  1.00  0.61           H  
ATOM    496  HE1 TRP A  35       6.301  11.219   6.967  1.00  0.61           H  
ATOM    497  HE3 TRP A  35      10.518   7.866   6.754  1.00  0.61           H  
ATOM    498  HZ2 TRP A  35       7.189  10.667   4.305  1.00  0.61           H  
ATOM    499  HZ3 TRP A  35      10.575   8.063   4.337  1.00  0.61           H  
ATOM    500  HH2 TRP A  35       8.941   9.421   3.107  1.00  0.61           H  
ATOM    501  N   TYR A  36      10.220   5.755  10.514  1.00  0.60           N  
ATOM    502  CA  TYR A  36      11.223   4.999  11.256  1.00  0.60           C  
ATOM    503  C   TYR A  36      12.618   5.218  10.693  1.00  0.60           C  
ATOM    504  O   TYR A  36      12.776   5.492   9.503  1.00  0.60           O  
ATOM    505  CB  TYR A  36      10.890   3.506  11.227  1.00  0.60           C  
ATOM    506  CG  TYR A  36       9.679   3.132  11.992  1.00  0.60           C  
ATOM    507  CD1 TYR A  36       8.409   3.295  11.455  1.00  0.60           C  
ATOM    508  CD2 TYR A  36       9.841   2.584  13.244  1.00  0.60           C  
ATOM    509  CE1 TYR A  36       7.308   2.923  12.207  1.00  0.60           C  
ATOM    510  CE2 TYR A  36       8.752   2.210  13.982  1.00  0.60           C  
ATOM    511  CZ  TYR A  36       7.486   2.380  13.475  1.00  0.60           C  
ATOM    512  OH  TYR A  36       6.390   2.006  14.224  1.00  0.60           O  
ATOM    513  H   TYR A  36      10.102   5.541   9.525  1.00  0.60           H  
ATOM    514  HA  TYR A  36      11.219   5.348  12.283  1.00  0.60           H  
ATOM    515 1HB  TYR A  36      10.754   3.188  10.201  1.00  0.60           H  
ATOM    516 2HB  TYR A  36      11.734   2.947  11.634  1.00  0.60           H  
ATOM    517  HD1 TYR A  36       8.276   3.718  10.454  1.00  0.60           H  
ATOM    518  HD2 TYR A  36      10.843   2.447  13.646  1.00  0.60           H  
ATOM    519  HE1 TYR A  36       6.309   3.050  11.807  1.00  0.60           H  
ATOM    520  HE2 TYR A  36       8.892   1.780  14.975  1.00  0.60           H  
ATOM    521  HH  TYR A  36       6.684   1.622  15.055  1.00  0.60           H  
ATOM    522  N   GLN A  37      13.630   5.058  11.540  1.00  0.61           N  
ATOM    523  CA  GLN A  37      15.023   5.172  11.104  1.00  0.61           C  
ATOM    524  C   GLN A  37      15.861   3.983  11.549  1.00  0.61           C  
ATOM    525  O   GLN A  37      15.780   3.553  12.702  1.00  0.61           O  
ATOM    526  CB  GLN A  37      15.647   6.443  11.676  1.00  0.61           C  
ATOM    527  CG  GLN A  37      17.067   6.708  11.243  1.00  0.61           C  
ATOM    528  CD  GLN A  37      17.626   8.000  11.844  1.00  0.61           C  
ATOM    529  OE1 GLN A  37      16.878   8.913  12.197  1.00  0.61           O  
ATOM    530  NE2 GLN A  37      18.945   8.082  11.971  1.00  0.61           N  
ATOM    531  H   GLN A  37      13.411   4.872  12.518  1.00  0.61           H  
ATOM    532  HA  GLN A  37      15.053   5.214  10.016  1.00  0.61           H  
ATOM    533 1HB  GLN A  37      15.048   7.299  11.374  1.00  0.61           H  
ATOM    534 2HB  GLN A  37      15.625   6.398  12.765  1.00  0.61           H  
ATOM    535 1HG  GLN A  37      17.703   5.883  11.561  1.00  0.61           H  
ATOM    536 2HG  GLN A  37      17.075   6.792  10.158  1.00  0.61           H  
ATOM    537 1HE2 GLN A  37      19.361   8.908  12.362  1.00  0.61           H  
ATOM    538 2HE2 GLN A  37      19.531   7.325  11.675  1.00  0.61           H  
ATOM    539  N   GLN A  38      16.666   3.443  10.636  1.00  0.63           N  
ATOM    540  CA  GLN A  38      17.536   2.328  10.972  1.00  0.63           C  
ATOM    541  C   GLN A  38      18.990   2.551  10.592  1.00  0.63           C  
ATOM    542  O   GLN A  38      19.334   2.851   9.447  1.00  0.63           O  
ATOM    543  CB  GLN A  38      17.053   1.057  10.285  1.00  0.63           C  
ATOM    544  CG  GLN A  38      17.851  -0.173  10.620  1.00  0.63           C  
ATOM    545  CD  GLN A  38      17.276  -1.435   9.999  1.00  0.63           C  
ATOM    546  OE1 GLN A  38      16.618  -1.427   8.939  1.00  0.63           O  
ATOM    547  NE2 GLN A  38      17.522  -2.555  10.667  1.00  0.63           N  
ATOM    548  H   GLN A  38      16.656   3.794   9.681  1.00  0.63           H  
ATOM    549  HA  GLN A  38      17.501   2.174  12.051  1.00  0.63           H  
ATOM    550 1HB  GLN A  38      16.017   0.872  10.542  1.00  0.63           H  
ATOM    551 2HB  GLN A  38      17.111   1.198   9.209  1.00  0.63           H  
ATOM    552 1HG  GLN A  38      18.869  -0.048  10.251  1.00  0.63           H  
ATOM    553 2HG  GLN A  38      17.870  -0.302  11.707  1.00  0.63           H  
ATOM    554 1HE2 GLN A  38      17.187  -3.432  10.325  1.00  0.63           H  
ATOM    555 2HE2 GLN A  38      18.059  -2.515  11.544  1.00  0.63           H  
ATOM    556  N   VAL A  39      19.850   2.363  11.564  1.00  0.66           N  
ATOM    557  CA  VAL A  39      21.282   2.444  11.376  1.00  0.66           C  
ATOM    558  C   VAL A  39      21.764   1.002  11.295  1.00  0.66           C  
ATOM    559  O   VAL A  39      21.287   0.193  12.090  1.00  0.66           O  
ATOM    560  CB  VAL A  39      21.929   3.202  12.539  1.00  0.66           C  
ATOM    561  CG1 VAL A  39      23.434   3.200  12.407  1.00  0.66           C  
ATOM    562  CG2 VAL A  39      21.396   4.636  12.527  1.00  0.66           C  
ATOM    563  H   VAL A  39      19.494   2.142  12.490  1.00  0.66           H  
ATOM    564  HA  VAL A  39      21.484   2.997  10.468  1.00  0.66           H  
ATOM    565  HB  VAL A  39      21.673   2.711  13.482  1.00  0.66           H  
ATOM    566 1HG1 VAL A  39      23.870   3.741  13.243  1.00  0.66           H  
ATOM    567 2HG1 VAL A  39      23.800   2.168  12.412  1.00  0.66           H  
ATOM    568 3HG1 VAL A  39      23.717   3.685  11.476  1.00  0.66           H  
ATOM    569 1HG2 VAL A  39      21.836   5.197  13.351  1.00  0.66           H  
ATOM    570 2HG2 VAL A  39      21.665   5.115  11.579  1.00  0.66           H  
ATOM    571 3HG2 VAL A  39      20.312   4.626  12.635  1.00  0.66           H  
ATOM    572  N   PRO A  40      22.589   0.605  10.321  1.00  0.68           N  
ATOM    573  CA  PRO A  40      23.048  -0.757  10.186  1.00  0.68           C  
ATOM    574  C   PRO A  40      23.600  -1.241  11.513  1.00  0.68           C  
ATOM    575  O   PRO A  40      24.322  -0.519  12.202  1.00  0.68           O  
ATOM    576  CB  PRO A  40      24.136  -0.620   9.114  1.00  0.68           C  
ATOM    577  CG  PRO A  40      23.667   0.547   8.264  1.00  0.68           C  
ATOM    578  CD  PRO A  40      23.056   1.524   9.251  1.00  0.68           C  
ATOM    579  HA  PRO A  40      22.217  -1.393   9.846  1.00  0.68           H  
ATOM    580 1HB  PRO A  40      25.111  -0.442   9.591  1.00  0.68           H  
ATOM    581 2HB  PRO A  40      24.223  -1.558   8.546  1.00  0.68           H  
ATOM    582 1HG  PRO A  40      24.516   0.976   7.709  1.00  0.68           H  
ATOM    583 2HG  PRO A  40      22.939   0.200   7.512  1.00  0.68           H  
ATOM    584 1HD  PRO A  40      23.805   2.230   9.622  1.00  0.68           H  
ATOM    585 2HD  PRO A  40      22.212   2.018   8.740  1.00  0.68           H  
ATOM    586  N   GLY A  41      23.239  -2.470  11.866  1.00  0.68           N  
ATOM    587  CA  GLY A  41      23.630  -3.075  13.133  1.00  0.68           C  
ATOM    588  C   GLY A  41      22.562  -2.902  14.225  1.00  0.68           C  
ATOM    589  O   GLY A  41      22.632  -3.561  15.265  1.00  0.68           O  
ATOM    590  H   GLY A  41      22.653  -3.005  11.241  1.00  0.68           H  
ATOM    591 1HA  GLY A  41      23.820  -4.137  12.979  1.00  0.68           H  
ATOM    592 2HA  GLY A  41      24.568  -2.634  13.470  1.00  0.68           H  
ATOM    593  N   THR A  42      21.554  -2.052  13.979  1.00  0.68           N  
ATOM    594  CA  THR A  42      20.492  -1.818  14.961  1.00  0.68           C  
ATOM    595  C   THR A  42      19.104  -2.105  14.367  1.00  0.68           C  
ATOM    596  O   THR A  42      18.974  -2.314  13.154  1.00  0.68           O  
ATOM    597  CB  THR A  42      20.530  -0.352  15.448  1.00  0.68           C  
ATOM    598  OG1 THR A  42      20.139   0.525  14.386  1.00  0.68           O  
ATOM    599  CG2 THR A  42      21.957   0.022  15.849  1.00  0.68           C  
ATOM    600  H   THR A  42      21.545  -1.503  13.119  1.00  0.68           H  
ATOM    601  HA  THR A  42      20.641  -2.481  15.812  1.00  0.68           H  
ATOM    602  HB  THR A  42      19.857  -0.225  16.294  1.00  0.68           H  
ATOM    603  HG1 THR A  42      20.659   0.294  13.593  1.00  0.68           H  
ATOM    604 1HG2 THR A  42      21.980   1.057  16.182  1.00  0.68           H  
ATOM    605 2HG2 THR A  42      22.292  -0.630  16.655  1.00  0.68           H  
ATOM    606 3HG2 THR A  42      22.618  -0.092  14.986  1.00  0.68           H  
ATOM    607  N   SER A  43      18.073  -2.138  15.227  1.00  0.66           N  
ATOM    608  CA  SER A  43      16.691  -2.293  14.766  1.00  0.66           C  
ATOM    609  C   SER A  43      16.155  -0.902  14.373  1.00  0.66           C  
ATOM    610  O   SER A  43      16.700   0.090  14.850  1.00  0.66           O  
ATOM    611  CB  SER A  43      15.843  -2.895  15.879  1.00  0.66           C  
ATOM    612  OG  SER A  43      15.698  -1.991  16.938  1.00  0.66           O  
ATOM    613  H   SER A  43      18.254  -2.008  16.212  1.00  0.66           H  
ATOM    614  HA  SER A  43      16.696  -2.964  13.914  1.00  0.66           H  
ATOM    615 1HB  SER A  43      14.865  -3.173  15.503  1.00  0.66           H  
ATOM    616 2HB  SER A  43      16.321  -3.803  16.240  1.00  0.66           H  
ATOM    617  HG  SER A  43      15.114  -1.288  16.603  1.00  0.66           H  
ATOM    618  N   PRO A  44      15.100  -0.779  13.544  1.00  0.64           N  
ATOM    619  CA  PRO A  44      14.425   0.474  13.240  1.00  0.64           C  
ATOM    620  C   PRO A  44      13.862   1.124  14.497  1.00  0.64           C  
ATOM    621  O   PRO A  44      13.322   0.427  15.361  1.00  0.64           O  
ATOM    622  CB  PRO A  44      13.291   0.030  12.306  1.00  0.64           C  
ATOM    623  CG  PRO A  44      13.776  -1.266  11.699  1.00  0.64           C  
ATOM    624  CD  PRO A  44      14.563  -1.941  12.804  1.00  0.64           C  
ATOM    625  HA  PRO A  44      15.125   1.149  12.735  1.00  0.64           H  
ATOM    626 1HB  PRO A  44      12.357  -0.078  12.876  1.00  0.64           H  
ATOM    627 2HB  PRO A  44      13.113   0.809  11.550  1.00  0.64           H  
ATOM    628 1HG  PRO A  44      12.918  -1.868  11.361  1.00  0.64           H  
ATOM    629 2HG  PRO A  44      14.384  -1.059  10.805  1.00  0.64           H  
ATOM    630 1HD  PRO A  44      13.900  -2.542  13.439  1.00  0.64           H  
ATOM    631 2HD  PRO A  44      15.344  -2.532  12.338  1.00  0.64           H  
ATOM    632  N   LYS A  45      13.911   2.451  14.566  1.00  0.62           N  
ATOM    633  CA  LYS A  45      13.342   3.177  15.698  1.00  0.62           C  
ATOM    634  C   LYS A  45      12.358   4.233  15.219  1.00  0.62           C  
ATOM    635  O   LYS A  45      12.573   4.853  14.178  1.00  0.62           O  
ATOM    636  CB  LYS A  45      14.460   3.837  16.503  1.00  0.62           C  
ATOM    637  CG  LYS A  45      15.437   2.847  17.146  1.00  0.62           C  
ATOM    638  CD  LYS A  45      16.494   3.562  17.973  1.00  0.62           C  
ATOM    639  CE  LYS A  45      17.477   2.572  18.586  1.00  0.62           C  
ATOM    640  NZ  LYS A  45      18.513   3.260  19.410  1.00  0.62           N  
ATOM    641  H   LYS A  45      14.414   2.959  13.841  1.00  0.62           H  
ATOM    642  HA  LYS A  45      12.803   2.477  16.336  1.00  0.62           H  
ATOM    643 1HB  LYS A  45      15.035   4.492  15.846  1.00  0.62           H  
ATOM    644 2HB  LYS A  45      14.026   4.457  17.289  1.00  0.62           H  
ATOM    645 1HG  LYS A  45      14.886   2.153  17.782  1.00  0.62           H  
ATOM    646 2HG  LYS A  45      15.938   2.270  16.364  1.00  0.62           H  
ATOM    647 1HD  LYS A  45      17.042   4.254  17.333  1.00  0.62           H  
ATOM    648 2HD  LYS A  45      16.015   4.130  18.771  1.00  0.62           H  
ATOM    649 1HE  LYS A  45      16.931   1.871  19.216  1.00  0.62           H  
ATOM    650 2HE  LYS A  45      17.971   2.016  17.785  1.00  0.62           H  
ATOM    651 1HZ  LYS A  45      19.146   2.576  19.800  1.00  0.62           H  
ATOM    652 2HZ  LYS A  45      19.032   3.906  18.831  1.00  0.62           H  
ATOM    653 3HZ  LYS A  45      18.065   3.768  20.160  1.00  0.62           H  
ATOM    654  N   THR A  46      11.273   4.449  15.964  1.00  0.62           N  
ATOM    655  CA  THR A  46      10.322   5.485  15.559  1.00  0.62           C  
ATOM    656  C   THR A  46      10.972   6.857  15.634  1.00  0.62           C  
ATOM    657  O   THR A  46      11.578   7.210  16.647  1.00  0.62           O  
ATOM    658  CB  THR A  46       9.042   5.482  16.415  1.00  0.62           C  
ATOM    659  OG1 THR A  46       8.400   4.210  16.329  1.00  0.62           O  
ATOM    660  CG2 THR A  46       8.064   6.568  15.906  1.00  0.62           C  
ATOM    661  H   THR A  46      11.117   3.914  16.807  1.00  0.62           H  
ATOM    662  HA  THR A  46      10.032   5.312  14.522  1.00  0.62           H  
ATOM    663  HB  THR A  46       9.298   5.681  17.455  1.00  0.62           H  
ATOM    664  HG1 THR A  46       7.955   4.144  15.477  1.00  0.62           H  
ATOM    665 1HG2 THR A  46       7.163   6.552  16.513  1.00  0.62           H  
ATOM    666 2HG2 THR A  46       8.524   7.551  15.980  1.00  0.62           H  
ATOM    667 3HG2 THR A  46       7.804   6.369  14.862  1.00  0.62           H  
ATOM    668  N   LEU A  47      10.835   7.620  14.566  1.00  0.63           N  
ATOM    669  CA  LEU A  47      11.371   8.967  14.472  1.00  0.63           C  
ATOM    670  C   LEU A  47      10.230   9.964  14.634  1.00  0.63           C  
ATOM    671  O   LEU A  47      10.317  10.936  15.378  1.00  0.63           O  
ATOM    672  CB  LEU A  47      11.986   9.121  13.094  1.00  0.63           C  
ATOM    673  CG  LEU A  47      12.753  10.337  12.737  1.00  0.63           C  
ATOM    674  CD1 LEU A  47      14.004  10.405  13.597  1.00  0.63           C  
ATOM    675  CD2 LEU A  47      13.058  10.228  11.259  1.00  0.63           C  
ATOM    676  H   LEU A  47      10.336   7.244  13.767  1.00  0.63           H  
ATOM    677  HA  LEU A  47      12.114   9.118  15.250  1.00  0.63           H  
ATOM    678 1HB  LEU A  47      12.654   8.272  12.935  1.00  0.63           H  
ATOM    679 2HB  LEU A  47      11.186   9.037  12.361  1.00  0.63           H  
ATOM    680  HG  LEU A  47      12.182  11.227  12.931  1.00  0.63           H  
ATOM    681 1HD1 LEU A  47      14.586  11.280  13.345  1.00  0.63           H  
ATOM    682 2HD1 LEU A  47      13.719  10.451  14.639  1.00  0.63           H  
ATOM    683 3HD1 LEU A  47      14.607   9.512  13.428  1.00  0.63           H  
ATOM    684 1HD2 LEU A  47      13.620  11.062  10.924  1.00  0.63           H  
ATOM    685 2HD2 LEU A  47      13.629   9.321  11.089  1.00  0.63           H  
ATOM    686 3HD2 LEU A  47      12.124  10.178  10.699  1.00  0.63           H  
ATOM    687  N   ILE A  48       9.186   9.746  13.841  1.00  0.66           N  
ATOM    688  CA  ILE A  48       7.995  10.593  13.811  1.00  0.66           C  
ATOM    689  C   ILE A  48       6.703   9.769  13.785  1.00  0.66           C  
ATOM    690  O   ILE A  48       6.626   8.762  13.081  1.00  0.66           O  
ATOM    691  CB  ILE A  48       8.049  11.596  12.659  1.00  0.66           C  
ATOM    692  CG1 ILE A  48       9.238  12.536  12.807  1.00  0.66           C  
ATOM    693  CG2 ILE A  48       6.837  12.362  12.564  1.00  0.66           C  
ATOM    694  CD1 ILE A  48       9.388  13.440  11.665  1.00  0.66           C  
ATOM    695  H   ILE A  48       9.211   8.917  13.249  1.00  0.66           H  
ATOM    696  HA  ILE A  48       7.975  11.181  14.727  1.00  0.66           H  
ATOM    697  HB  ILE A  48       8.185  11.053  11.729  1.00  0.66           H  
ATOM    698 1HG1 ILE A  48       9.130  13.123  13.720  1.00  0.66           H  
ATOM    699 2HG1 ILE A  48      10.128  11.972  12.863  1.00  0.66           H  
ATOM    700 1HG2 ILE A  48       6.929  13.035  11.733  1.00  0.66           H  
ATOM    701 2HG2 ILE A  48       5.980  11.714  12.403  1.00  0.66           H  
ATOM    702 3HG2 ILE A  48       6.686  12.937  13.470  1.00  0.66           H  
ATOM    703 1HD1 ILE A  48      10.245  14.069  11.809  1.00  0.66           H  
ATOM    704 2HD1 ILE A  48       9.504  12.865  10.777  1.00  0.66           H  
ATOM    705 3HD1 ILE A  48       8.496  14.053  11.585  1.00  0.66           H  
ATOM    706  N   TYR A  49       5.699  10.162  14.563  1.00  0.70           N  
ATOM    707  CA  TYR A  49       4.431   9.431  14.564  1.00  0.70           C  
ATOM    708  C   TYR A  49       3.227  10.350  14.485  1.00  0.70           C  
ATOM    709  O   TYR A  49       3.004  11.121  15.406  1.00  0.70           O  
ATOM    710  CB  TYR A  49       4.328   8.598  15.832  1.00  0.70           C  
ATOM    711  CG  TYR A  49       3.035   7.825  15.969  1.00  0.70           C  
ATOM    712  CD1 TYR A  49       2.818   6.682  15.214  1.00  0.70           C  
ATOM    713  CD2 TYR A  49       2.071   8.254  16.869  1.00  0.70           C  
ATOM    714  CE1 TYR A  49       1.640   5.971  15.368  1.00  0.70           C  
ATOM    715  CE2 TYR A  49       0.900   7.545  17.021  1.00  0.70           C  
ATOM    716  CZ  TYR A  49       0.684   6.408  16.280  1.00  0.70           C  
ATOM    717  OH  TYR A  49      -0.479   5.698  16.452  1.00  0.70           O  
ATOM    718  H   TYR A  49       5.791  11.018  15.113  1.00  0.70           H  
ATOM    719  HA  TYR A  49       4.399   8.777  13.697  1.00  0.70           H  
ATOM    720 1HB  TYR A  49       5.152   7.887  15.862  1.00  0.70           H  
ATOM    721 2HB  TYR A  49       4.428   9.250  16.700  1.00  0.70           H  
ATOM    722  HD1 TYR A  49       3.573   6.343  14.506  1.00  0.70           H  
ATOM    723  HD2 TYR A  49       2.245   9.153  17.462  1.00  0.70           H  
ATOM    724  HE1 TYR A  49       1.467   5.070  14.780  1.00  0.70           H  
ATOM    725  HE2 TYR A  49       0.146   7.882  17.732  1.00  0.70           H  
ATOM    726  HH  TYR A  49      -0.525   4.995  15.797  1.00  0.70           H  
ATOM    727  N   SER A  50       2.372  10.164  13.469  1.00  0.74           N  
ATOM    728  CA  SER A  50       1.185  10.991  13.278  1.00  0.74           C  
ATOM    729  C   SER A  50       1.548  12.419  12.869  1.00  0.74           C  
ATOM    730  O   SER A  50       1.357  13.390  13.609  1.00  0.74           O  
ATOM    731  CB  SER A  50       0.297  10.991  14.505  1.00  0.74           C  
ATOM    732  OG  SER A  50      -1.007  11.399  14.173  1.00  0.74           O  
ATOM    733  H   SER A  50       2.595   9.506  12.729  1.00  0.74           H  
ATOM    734  HA  SER A  50       0.609  10.552  12.462  1.00  0.74           H  
ATOM    735 1HB  SER A  50       0.273   9.992  14.940  1.00  0.74           H  
ATOM    736 2HB  SER A  50       0.691  11.670  15.256  1.00  0.74           H  
ATOM    737  HG  SER A  50      -1.508  11.370  14.991  1.00  0.74           H  
ATOM    738  N   SER A  51       2.101  12.513  11.664  1.00  0.76           N  
ATOM    739  CA  SER A  51       2.511  13.773  11.036  1.00  0.76           C  
ATOM    740  C   SER A  51       3.581  14.522  11.817  1.00  0.76           C  
ATOM    741  O   SER A  51       4.677  14.016  11.957  1.00  0.76           O  
ATOM    742  CB  SER A  51       1.312  14.671  10.788  1.00  0.76           C  
ATOM    743  OG  SER A  51       1.644  15.717   9.910  1.00  0.76           O  
ATOM    744  H   SER A  51       2.237  11.632  11.164  1.00  0.76           H  
ATOM    745  HA  SER A  51       2.937  13.530  10.061  1.00  0.76           H  
ATOM    746 1HB  SER A  51       0.510  14.085  10.359  1.00  0.76           H  
ATOM    747 2HB  SER A  51       0.939  15.078  11.725  1.00  0.76           H  
ATOM    748  HG  SER A  51       2.466  16.108  10.252  1.00  0.76           H  
ATOM    749  N   ASP A  52       3.295  15.707  12.350  1.00  0.77           N  
ATOM    750  CA  ASP A  52       4.374  16.428  13.023  1.00  0.77           C  
ATOM    751  C   ASP A  52       4.683  16.070  14.491  1.00  0.77           C  
ATOM    752  O   ASP A  52       5.557  16.699  15.092  1.00  0.77           O  
ATOM    753  CB  ASP A  52       4.163  17.946  12.866  1.00  0.77           C  
ATOM    754  CG  ASP A  52       2.892  18.538  13.519  1.00  0.77           C  
ATOM    755  OD1 ASP A  52       2.164  17.830  14.164  1.00  0.77           O  
ATOM    756  OD2 ASP A  52       2.672  19.717  13.340  1.00  0.77           O  
ATOM    757  H   ASP A  52       2.372  16.108  12.276  1.00  0.77           H  
ATOM    758  HA  ASP A  52       5.283  16.206  12.464  1.00  0.77           H  
ATOM    759 1HB  ASP A  52       5.025  18.462  13.284  1.00  0.77           H  
ATOM    760 2HB  ASP A  52       4.140  18.185  11.798  1.00  0.77           H  
ATOM    761  N   SER A  53       4.021  15.067  15.074  1.00  0.77           N  
ATOM    762  CA  SER A  53       4.367  14.707  16.455  1.00  0.77           C  
ATOM    763  C   SER A  53       5.624  13.836  16.508  1.00  0.77           C  
ATOM    764  O   SER A  53       5.755  12.886  15.738  1.00  0.77           O  
ATOM    765  CB  SER A  53       3.226  13.991  17.128  1.00  0.77           C  
ATOM    766  OG  SER A  53       3.600  13.552  18.407  1.00  0.77           O  
ATOM    767  H   SER A  53       3.283  14.565  14.570  1.00  0.77           H  
ATOM    768  HA  SER A  53       4.566  15.625  17.008  1.00  0.77           H  
ATOM    769 1HB  SER A  53       2.375  14.665  17.206  1.00  0.77           H  
ATOM    770 2HB  SER A  53       2.915  13.164  16.530  1.00  0.77           H  
ATOM    771  HG  SER A  53       4.415  13.052  18.283  1.00  0.77           H  
ATOM    772  N   ARG A  54       6.523  14.096  17.461  1.00  0.76           N  
ATOM    773  CA  ARG A  54       7.731  13.273  17.551  1.00  0.76           C  
ATOM    774  C   ARG A  54       8.015  12.864  19.008  1.00  0.76           C  
ATOM    775  O   ARG A  54       7.550  13.544  19.922  1.00  0.76           O  
ATOM    776  CB  ARG A  54       8.932  14.061  17.020  1.00  0.76           C  
ATOM    777  CG  ARG A  54       9.324  15.285  17.843  1.00  0.76           C  
ATOM    778  CD  ARG A  54      10.512  16.047  17.274  1.00  0.76           C  
ATOM    779  NE  ARG A  54      10.208  16.695  16.000  1.00  0.76           N  
ATOM    780  CZ  ARG A  54       9.540  17.855  15.875  1.00  0.76           C  
ATOM    781  NH1 ARG A  54       9.069  18.486  16.931  1.00  0.76           N  
ATOM    782  NH2 ARG A  54       9.370  18.340  14.670  1.00  0.76           N  
ATOM    783  H   ARG A  54       6.383  14.877  18.090  1.00  0.76           H  
ATOM    784  HA  ARG A  54       7.585  12.410  16.919  1.00  0.76           H  
ATOM    785 1HB  ARG A  54       9.802  13.411  16.959  1.00  0.76           H  
ATOM    786 2HB  ARG A  54       8.717  14.402  16.006  1.00  0.76           H  
ATOM    787 1HG  ARG A  54       8.477  15.966  17.904  1.00  0.76           H  
ATOM    788 2HG  ARG A  54       9.596  14.952  18.850  1.00  0.76           H  
ATOM    789 1HD  ARG A  54      10.832  16.813  17.980  1.00  0.76           H  
ATOM    790 2HD  ARG A  54      11.336  15.356  17.109  1.00  0.76           H  
ATOM    791  HE  ARG A  54      10.568  16.291  15.120  1.00  0.76           H  
ATOM    792 1HH1 ARG A  54       9.210  18.098  17.852  1.00  0.76           H  
ATOM    793 2HH1 ARG A  54       8.570  19.353  16.816  1.00  0.76           H  
ATOM    794 1HH2 ARG A  54       9.776  17.812  13.889  1.00  0.76           H  
ATOM    795 2HH2 ARG A  54       8.878  19.203  14.525  1.00  0.76           H  
ATOM    796  N   PRO A  55       8.728  11.744  19.262  1.00  0.75           N  
ATOM    797  CA  PRO A  55       9.247  11.336  20.555  1.00  0.75           C  
ATOM    798  C   PRO A  55      10.213  12.384  21.085  1.00  0.75           C  
ATOM    799  O   PRO A  55      10.940  13.020  20.321  1.00  0.75           O  
ATOM    800  CB  PRO A  55       9.954  10.008  20.251  1.00  0.75           C  
ATOM    801  CG  PRO A  55       9.303   9.504  18.994  1.00  0.75           C  
ATOM    802  CD  PRO A  55       8.976  10.746  18.206  1.00  0.75           C  
ATOM    803  HA  PRO A  55       8.409  11.189  21.253  1.00  0.75           H  
ATOM    804 1HB  PRO A  55      11.030  10.175  20.129  1.00  0.75           H  
ATOM    805 2HB  PRO A  55       9.832   9.318  21.097  1.00  0.75           H  
ATOM    806 1HG  PRO A  55       9.994   8.833  18.444  1.00  0.75           H  
ATOM    807 2HG  PRO A  55       8.412   8.907  19.238  1.00  0.75           H  
ATOM    808 1HD  PRO A  55       9.827  11.050  17.630  1.00  0.75           H  
ATOM    809 2HD  PRO A  55       8.097  10.517  17.598  1.00  0.75           H  
ATOM    810  N   SER A  56      10.302  12.487  22.404  1.00  0.73           N  
ATOM    811  CA  SER A  56      11.203  13.436  23.060  1.00  0.73           C  
ATOM    812  C   SER A  56      12.692  13.204  22.754  1.00  0.73           C  
ATOM    813  O   SER A  56      13.518  14.093  22.951  1.00  0.73           O  
ATOM    814  CB  SER A  56      10.970  13.376  24.557  1.00  0.73           C  
ATOM    815  OG  SER A  56      11.359  12.134  25.075  1.00  0.73           O  
ATOM    816  H   SER A  56       9.695  11.922  22.980  1.00  0.73           H  
ATOM    817  HA  SER A  56      10.944  14.437  22.710  1.00  0.73           H  
ATOM    818 1HB  SER A  56      11.533  14.170  25.047  1.00  0.73           H  
ATOM    819 2HB  SER A  56       9.915  13.545  24.765  1.00  0.73           H  
ATOM    820  HG  SER A  56      12.320  12.119  25.033  1.00  0.73           H  
ATOM    821  N   GLY A  57      13.035  12.006  22.279  1.00  0.70           N  
ATOM    822  CA  GLY A  57      14.414  11.666  21.937  1.00  0.70           C  
ATOM    823  C   GLY A  57      14.810  12.059  20.503  1.00  0.70           C  
ATOM    824  O   GLY A  57      15.943  11.812  20.084  1.00  0.70           O  
ATOM    825  H   GLY A  57      12.308  11.321  22.142  1.00  0.70           H  
ATOM    826 1HA  GLY A  57      15.086  12.155  22.642  1.00  0.70           H  
ATOM    827 2HA  GLY A  57      14.555  10.594  22.065  1.00  0.70           H  
ATOM    828  N   VAL A  58      13.885  12.652  19.749  1.00  0.67           N  
ATOM    829  CA  VAL A  58      14.145  13.034  18.366  1.00  0.67           C  
ATOM    830  C   VAL A  58      14.360  14.547  18.223  1.00  0.67           C  
ATOM    831  O   VAL A  58      13.540  15.320  18.710  1.00  0.67           O  
ATOM    832  CB  VAL A  58      12.994  12.587  17.474  1.00  0.67           C  
ATOM    833  CG1 VAL A  58      13.215  13.038  16.018  1.00  0.67           C  
ATOM    834  CG2 VAL A  58      12.898  11.086  17.577  1.00  0.67           C  
ATOM    835  H   VAL A  58      12.957  12.836  20.133  1.00  0.67           H  
ATOM    836  HA  VAL A  58      14.996  12.463  18.036  1.00  0.67           H  
ATOM    837  HB  VAL A  58      12.065  13.035  17.829  1.00  0.67           H  
ATOM    838 1HG1 VAL A  58      12.376  12.705  15.401  1.00  0.67           H  
ATOM    839 2HG1 VAL A  58      13.282  14.125  15.980  1.00  0.67           H  
ATOM    840 3HG1 VAL A  58      14.135  12.611  15.637  1.00  0.67           H  
ATOM    841 1HG2 VAL A  58      12.088  10.730  16.982  1.00  0.67           H  
ATOM    842 2HG2 VAL A  58      13.824  10.638  17.230  1.00  0.67           H  
ATOM    843 3HG2 VAL A  58      12.728  10.809  18.610  1.00  0.67           H  
ATOM    844  N   PRO A  59      15.474  15.000  17.612  1.00  0.64           N  
ATOM    845  CA  PRO A  59      15.832  16.393  17.384  1.00  0.64           C  
ATOM    846  C   PRO A  59      14.799  17.188  16.589  1.00  0.64           C  
ATOM    847  O   PRO A  59      14.134  16.661  15.694  1.00  0.64           O  
ATOM    848  CB  PRO A  59      17.137  16.272  16.585  1.00  0.64           C  
ATOM    849  CG  PRO A  59      17.720  14.951  16.985  1.00  0.64           C  
ATOM    850  CD  PRO A  59      16.545  14.047  17.208  1.00  0.64           C  
ATOM    851  HA  PRO A  59      16.014  16.874  18.357  1.00  0.64           H  
ATOM    852 1HB  PRO A  59      16.910  16.303  15.536  1.00  0.64           H  
ATOM    853 2HB  PRO A  59      17.795  17.122  16.804  1.00  0.64           H  
ATOM    854 1HG  PRO A  59      18.396  14.576  16.202  1.00  0.64           H  
ATOM    855 2HG  PRO A  59      18.331  15.068  17.893  1.00  0.64           H  
ATOM    856 1HD  PRO A  59      16.281  13.497  16.295  1.00  0.64           H  
ATOM    857 2HD  PRO A  59      16.844  13.390  18.043  1.00  0.64           H  
ATOM    858  N   ASP A  60      14.741  18.493  16.876  1.00  0.62           N  
ATOM    859  CA  ASP A  60      13.828  19.443  16.225  1.00  0.62           C  
ATOM    860  C   ASP A  60      14.002  19.517  14.708  1.00  0.62           C  
ATOM    861  O   ASP A  60      13.108  19.972  13.998  1.00  0.62           O  
ATOM    862  CB  ASP A  60      14.020  20.856  16.789  1.00  0.62           C  
ATOM    863  CG  ASP A  60      13.487  21.057  18.216  1.00  0.62           C  
ATOM    864  OD1 ASP A  60      12.775  20.213  18.702  1.00  0.62           O  
ATOM    865  OD2 ASP A  60      13.808  22.065  18.801  1.00  0.62           O  
ATOM    866  H   ASP A  60      15.333  18.846  17.615  1.00  0.62           H  
ATOM    867  HA  ASP A  60      12.805  19.122  16.431  1.00  0.62           H  
ATOM    868 1HB  ASP A  60      15.081  21.105  16.780  1.00  0.62           H  
ATOM    869 2HB  ASP A  60      13.520  21.570  16.134  1.00  0.62           H  
ATOM    870  N   ARG A  61      15.172  19.122  14.204  1.00  0.60           N  
ATOM    871  CA  ARG A  61      15.413  19.147  12.765  1.00  0.60           C  
ATOM    872  C   ARG A  61      14.539  18.164  11.986  1.00  0.60           C  
ATOM    873  O   ARG A  61      14.473  18.248  10.760  1.00  0.60           O  
ATOM    874  CB  ARG A  61      16.877  18.923  12.408  1.00  0.60           C  
ATOM    875  CG  ARG A  61      17.494  17.603  12.702  1.00  0.60           C  
ATOM    876  CD  ARG A  61      18.956  17.612  12.318  1.00  0.60           C  
ATOM    877  NE  ARG A  61      19.614  16.352  12.608  1.00  0.60           N  
ATOM    878  CZ  ARG A  61      20.139  16.021  13.811  1.00  0.60           C  
ATOM    879  NH1 ARG A  61      20.091  16.869  14.822  1.00  0.60           N  
ATOM    880  NH2 ARG A  61      20.706  14.846  13.964  1.00  0.60           N  
ATOM    881  H   ARG A  61      15.883  18.770  14.825  1.00  0.60           H  
ATOM    882  HA  ARG A  61      15.167  20.150  12.413  1.00  0.60           H  
ATOM    883 1HB  ARG A  61      16.959  19.002  11.344  1.00  0.60           H  
ATOM    884 2HB  ARG A  61      17.498  19.704  12.844  1.00  0.60           H  
ATOM    885 1HG  ARG A  61      17.420  17.406  13.746  1.00  0.60           H  
ATOM    886 2HG  ARG A  61      16.990  16.824  12.137  1.00  0.60           H  
ATOM    887 1HD  ARG A  61      19.039  17.792  11.244  1.00  0.60           H  
ATOM    888 2HD  ARG A  61      19.479  18.403  12.851  1.00  0.60           H  
ATOM    889  HE  ARG A  61      19.728  15.670  11.834  1.00  0.60           H  
ATOM    890 1HH1 ARG A  61      19.663  17.775  14.699  1.00  0.60           H  
ATOM    891 2HH1 ARG A  61      20.491  16.609  15.714  1.00  0.60           H  
ATOM    892 1HH2 ARG A  61      20.717  14.191  13.166  1.00  0.60           H  
ATOM    893 2HH2 ARG A  61      21.140  14.568  14.852  1.00  0.60           H  
ATOM    894  N   PHE A  62      13.902  17.203  12.668  1.00  0.60           N  
ATOM    895  CA  PHE A  62      13.062  16.228  11.975  1.00  0.60           C  
ATOM    896  C   PHE A  62      11.576  16.603  12.032  1.00  0.60           C  
ATOM    897  O   PHE A  62      10.977  16.692  13.116  1.00  0.60           O  
ATOM    898  CB  PHE A  62      13.223  14.858  12.602  1.00  0.60           C  
ATOM    899  CG  PHE A  62      14.569  14.260  12.458  1.00  0.60           C  
ATOM    900  CD1 PHE A  62      15.565  14.536  13.363  1.00  0.60           C  
ATOM    901  CD2 PHE A  62      14.843  13.422  11.428  1.00  0.60           C  
ATOM    902  CE1 PHE A  62      16.813  13.973  13.229  1.00  0.60           C  
ATOM    903  CE2 PHE A  62      16.089  12.847  11.284  1.00  0.60           C  
ATOM    904  CZ  PHE A  62      17.074  13.125  12.185  1.00  0.60           C  
ATOM    905  H   PHE A  62      13.982  17.153  13.686  1.00  0.60           H  
ATOM    906  HA  PHE A  62      13.365  16.182  10.928  1.00  0.60           H  
ATOM    907 1HB  PHE A  62      12.997  14.927  13.665  1.00  0.60           H  
ATOM    908 2HB  PHE A  62      12.510  14.171  12.162  1.00  0.60           H  
ATOM    909  HD1 PHE A  62      15.350  15.203  14.189  1.00  0.60           H  
ATOM    910  HD2 PHE A  62      14.057  13.210  10.711  1.00  0.60           H  
ATOM    911  HE1 PHE A  62      17.594  14.197  13.946  1.00  0.60           H  
ATOM    912  HE2 PHE A  62      16.294  12.172  10.456  1.00  0.60           H  
ATOM    913  HZ  PHE A  62      18.064  12.674  12.073  1.00  0.60           H  
ATOM    914  N   SER A  63      10.954  16.731  10.860  1.00  0.62           N  
ATOM    915  CA  SER A  63       9.539  17.092  10.776  1.00  0.62           C  
ATOM    916  C   SER A  63       8.826  16.300   9.694  1.00  0.62           C  
ATOM    917  O   SER A  63       9.460  15.733   8.808  1.00  0.62           O  
ATOM    918  CB  SER A  63       9.402  18.576  10.480  1.00  0.62           C  
ATOM    919  OG  SER A  63       9.914  18.891   9.215  1.00  0.62           O  
ATOM    920  H   SER A  63      11.502  16.648  10.001  1.00  0.62           H  
ATOM    921  HA  SER A  63       9.061  16.867  11.730  1.00  0.62           H  
ATOM    922 1HB  SER A  63       8.353  18.866  10.534  1.00  0.62           H  
ATOM    923 2HB  SER A  63       9.939  19.143  11.241  1.00  0.62           H  
ATOM    924  HG  SER A  63      10.818  18.543   9.197  1.00  0.62           H  
ATOM    925  N   ALA A  64       7.501  16.295   9.730  1.00  0.65           N  
ATOM    926  CA  ALA A  64       6.755  15.584   8.701  1.00  0.65           C  
ATOM    927  C   ALA A  64       5.437  16.248   8.405  1.00  0.65           C  
ATOM    928  O   ALA A  64       4.885  16.988   9.228  1.00  0.65           O  
ATOM    929  CB  ALA A  64       6.493  14.144   9.098  1.00  0.65           C  
ATOM    930  H   ALA A  64       7.013  16.774  10.470  1.00  0.65           H  
ATOM    931  HA  ALA A  64       7.349  15.602   7.790  1.00  0.65           H  
ATOM    932 1HB  ALA A  64       5.957  13.640   8.296  1.00  0.65           H  
ATOM    933 2HB  ALA A  64       7.439  13.634   9.273  1.00  0.65           H  
ATOM    934 3HB  ALA A  64       5.907  14.126   9.973  1.00  0.65           H  
ATOM    935  N   SER A  65       4.931  15.940   7.220  1.00  0.68           N  
ATOM    936  CA  SER A  65       3.666  16.473   6.751  1.00  0.68           C  
ATOM    937  C   SER A  65       2.918  15.461   5.888  1.00  0.68           C  
ATOM    938  O   SER A  65       3.485  14.468   5.418  1.00  0.68           O  
ATOM    939  CB  SER A  65       3.921  17.758   5.975  1.00  0.68           C  
ATOM    940  OG  SER A  65       4.635  17.513   4.787  1.00  0.68           O  
ATOM    941  H   SER A  65       5.481  15.315   6.624  1.00  0.68           H  
ATOM    942  HA  SER A  65       3.044  16.702   7.618  1.00  0.68           H  
ATOM    943 1HB  SER A  65       2.972  18.239   5.740  1.00  0.68           H  
ATOM    944 2HB  SER A  65       4.486  18.444   6.604  1.00  0.68           H  
ATOM    945  HG  SER A  65       5.334  16.869   5.004  1.00  0.68           H  
ATOM    946  N   ARG A  66       1.626  15.703   5.689  1.00  0.71           N  
ATOM    947  CA  ARG A  66       0.820  14.807   4.868  1.00  0.71           C  
ATOM    948  C   ARG A  66      -0.214  15.562   4.038  1.00  0.71           C  
ATOM    949  O   ARG A  66      -0.910  16.444   4.550  1.00  0.71           O  
ATOM    950  CB  ARG A  66       0.147  13.776   5.762  1.00  0.71           C  
ATOM    951  CG  ARG A  66      -0.634  12.692   5.057  1.00  0.71           C  
ATOM    952  CD  ARG A  66      -1.140  11.680   6.027  1.00  0.71           C  
ATOM    953  NE  ARG A  66      -2.271  12.156   6.791  1.00  0.71           N  
ATOM    954  CZ  ARG A  66      -2.243  12.489   8.107  1.00  0.71           C  
ATOM    955  NH1 ARG A  66      -1.133  12.391   8.788  1.00  0.71           N  
ATOM    956  NH2 ARG A  66      -3.328  12.914   8.730  1.00  0.71           N  
ATOM    957  H   ARG A  66       1.199  16.520   6.103  1.00  0.71           H  
ATOM    958  HA  ARG A  66       1.480  14.285   4.179  1.00  0.71           H  
ATOM    959 1HB  ARG A  66       0.904  13.281   6.369  1.00  0.71           H  
ATOM    960 2HB  ARG A  66      -0.539  14.281   6.440  1.00  0.71           H  
ATOM    961 1HG  ARG A  66      -1.497  13.122   4.537  1.00  0.71           H  
ATOM    962 2HG  ARG A  66       0.012  12.195   4.332  1.00  0.71           H  
ATOM    963 1HD  ARG A  66      -1.458  10.793   5.498  1.00  0.71           H  
ATOM    964 2HD  ARG A  66      -0.347  11.427   6.719  1.00  0.71           H  
ATOM    965  HE  ARG A  66      -3.157  12.206   6.269  1.00  0.71           H  
ATOM    966 1HH1 ARG A  66      -0.288  12.082   8.331  1.00  0.71           H  
ATOM    967 2HH1 ARG A  66      -1.132  12.630   9.770  1.00  0.71           H  
ATOM    968 1HH2 ARG A  66      -4.195  13.011   8.228  1.00  0.71           H  
ATOM    969 2HH2 ARG A  66      -3.279  13.168   9.709  1.00  0.71           H  
ATOM    970  N   SER A  67      -0.308  15.211   2.757  1.00  0.72           N  
ATOM    971  CA  SER A  67      -1.277  15.821   1.857  1.00  0.72           C  
ATOM    972  C   SER A  67      -1.802  14.794   0.858  1.00  0.72           C  
ATOM    973  O   SER A  67      -1.064  14.298  -0.000  1.00  0.72           O  
ATOM    974  CB  SER A  67      -0.632  16.980   1.117  1.00  0.72           C  
ATOM    975  OG  SER A  67      -1.532  17.580   0.225  1.00  0.72           O  
ATOM    976  H   SER A  67       0.309  14.481   2.398  1.00  0.72           H  
ATOM    977  HA  SER A  67      -2.116  16.192   2.445  1.00  0.72           H  
ATOM    978 1HB  SER A  67      -0.279  17.719   1.837  1.00  0.72           H  
ATOM    979 2HB  SER A  67       0.237  16.615   0.571  1.00  0.72           H  
ATOM    980  HG  SER A  67      -1.869  16.873  -0.329  1.00  0.72           H  
ATOM    981  N   GLY A  68      -3.087  14.482   0.952  1.00  0.72           N  
ATOM    982  CA  GLY A  68      -3.667  13.473   0.081  1.00  0.72           C  
ATOM    983  C   GLY A  68      -2.958  12.131   0.252  1.00  0.72           C  
ATOM    984  O   GLY A  68      -2.847  11.595   1.350  1.00  0.72           O  
ATOM    985  H   GLY A  68      -3.663  14.942   1.646  1.00  0.72           H  
ATOM    986 1HA  GLY A  68      -4.726  13.361   0.315  1.00  0.72           H  
ATOM    987 2HA  GLY A  68      -3.598  13.801  -0.955  1.00  0.72           H  
ATOM    988  N   SER A  69      -2.477  11.598  -0.861  1.00  0.70           N  
ATOM    989  CA  SER A  69      -1.780  10.316  -0.917  1.00  0.70           C  
ATOM    990  C   SER A  69      -0.294  10.375  -0.535  1.00  0.70           C  
ATOM    991  O   SER A  69       0.379   9.336  -0.493  1.00  0.70           O  
ATOM    992  CB  SER A  69      -1.899   9.759  -2.309  1.00  0.70           C  
ATOM    993  OG  SER A  69      -1.235  10.584  -3.231  1.00  0.70           O  
ATOM    994  H   SER A  69      -2.596  12.111  -1.723  1.00  0.70           H  
ATOM    995  HA  SER A  69      -2.279   9.634  -0.229  1.00  0.70           H  
ATOM    996 1HB  SER A  69      -1.456   8.790  -2.328  1.00  0.70           H  
ATOM    997 2HB  SER A  69      -2.947   9.652  -2.586  1.00  0.70           H  
ATOM    998  HG  SER A  69      -0.367  10.768  -2.844  1.00  0.70           H  
ATOM    999  N   THR A  70       0.240  11.582  -0.311  1.00  0.66           N  
ATOM   1000  CA  THR A  70       1.673  11.708  -0.059  1.00  0.66           C  
ATOM   1001  C   THR A  70       2.061  12.150   1.354  1.00  0.66           C  
ATOM   1002  O   THR A  70       1.536  13.117   1.918  1.00  0.66           O  
ATOM   1003  CB  THR A  70       2.300  12.713  -1.043  1.00  0.66           C  
ATOM   1004  OG1 THR A  70       2.079  12.265  -2.389  1.00  0.66           O  
ATOM   1005  CG2 THR A  70       3.827  12.809  -0.806  1.00  0.66           C  
ATOM   1006  H   THR A  70      -0.342  12.422  -0.319  1.00  0.66           H  
ATOM   1007  HA  THR A  70       2.133  10.737  -0.229  1.00  0.66           H  
ATOM   1008  HB  THR A  70       1.844  13.695  -0.913  1.00  0.66           H  
ATOM   1009  HG1 THR A  70       2.633  12.772  -2.985  1.00  0.66           H  
ATOM   1010 1HG2 THR A  70       4.260  13.507  -1.516  1.00  0.66           H  
ATOM   1011 2HG2 THR A  70       4.026  13.162   0.197  1.00  0.66           H  
ATOM   1012 3HG2 THR A  70       4.282  11.827  -0.938  1.00  0.66           H  
ATOM   1013  N   ALA A  71       3.029  11.443   1.916  1.00  0.63           N  
ATOM   1014  CA  ALA A  71       3.595  11.797   3.198  1.00  0.63           C  
ATOM   1015  C   ALA A  71       5.044  12.199   2.995  1.00  0.63           C  
ATOM   1016  O   ALA A  71       5.747  11.632   2.148  1.00  0.63           O  
ATOM   1017  CB  ALA A  71       3.487  10.642   4.162  1.00  0.63           C  
ATOM   1018  H   ALA A  71       3.401  10.639   1.422  1.00  0.63           H  
ATOM   1019  HA  ALA A  71       3.059  12.653   3.600  1.00  0.63           H  
ATOM   1020 1HB  ALA A  71       3.913  10.931   5.121  1.00  0.63           H  
ATOM   1021 2HB  ALA A  71       2.438  10.397   4.274  1.00  0.63           H  
ATOM   1022 3HB  ALA A  71       4.021   9.784   3.770  1.00  0.63           H  
ATOM   1023  N   THR A  72       5.502  13.176   3.760  1.00  0.60           N  
ATOM   1024  CA  THR A  72       6.895  13.569   3.639  1.00  0.60           C  
ATOM   1025  C   THR A  72       7.600  13.657   4.972  1.00  0.60           C  
ATOM   1026  O   THR A  72       7.006  14.027   5.987  1.00  0.60           O  
ATOM   1027  CB  THR A  72       7.016  14.941   2.937  1.00  0.60           C  
ATOM   1028  OG1 THR A  72       6.340  15.927   3.733  1.00  0.60           O  
ATOM   1029  CG2 THR A  72       6.409  14.911   1.538  1.00  0.60           C  
ATOM   1030  H   THR A  72       4.878  13.636   4.423  1.00  0.60           H  
ATOM   1031  HA  THR A  72       7.420  12.827   3.042  1.00  0.60           H  
ATOM   1032  HB  THR A  72       8.067  15.204   2.863  1.00  0.60           H  
ATOM   1033  HG1 THR A  72       6.269  16.750   3.229  1.00  0.60           H  
ATOM   1034 1HG2 THR A  72       6.519  15.891   1.076  1.00  0.60           H  
ATOM   1035 2HG2 THR A  72       6.926  14.164   0.935  1.00  0.60           H  
ATOM   1036 3HG2 THR A  72       5.355  14.662   1.600  1.00  0.60           H  
ATOM   1037  N   LEU A  73       8.903  13.420   4.913  1.00  0.58           N  
ATOM   1038  CA  LEU A  73       9.841  13.600   6.008  1.00  0.58           C  
ATOM   1039  C   LEU A  73      10.891  14.600   5.607  1.00  0.58           C  
ATOM   1040  O   LEU A  73      11.549  14.442   4.578  1.00  0.58           O  
ATOM   1041  CB  LEU A  73      10.517  12.271   6.353  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      11.723  12.290   7.326  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      11.285  12.709   8.681  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      12.345  10.905   7.381  1.00  0.58           C  
ATOM   1045  H   LEU A  73       9.273  13.067   4.033  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       9.308  13.976   6.880  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73       9.792  11.706   6.858  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73      10.793  11.754   5.442  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      12.462  13.009   6.965  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      12.137  12.725   9.354  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73      10.845  13.696   8.634  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      10.551  11.992   9.033  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      13.201  10.928   8.051  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      11.615  10.193   7.751  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      12.663  10.609   6.391  1.00  0.58           H  
ATOM   1056  N   THR A  74      11.047  15.632   6.408  1.00  0.56           N  
ATOM   1057  CA  THR A  74      12.045  16.642   6.123  1.00  0.56           C  
ATOM   1058  C   THR A  74      13.041  16.739   7.253  1.00  0.56           C  
ATOM   1059  O   THR A  74      12.676  16.808   8.434  1.00  0.56           O  
ATOM   1060  CB  THR A  74      11.412  18.020   5.826  1.00  0.56           C  
ATOM   1061  OG1 THR A  74      10.583  17.928   4.643  1.00  0.56           O  
ATOM   1062  CG2 THR A  74      12.503  19.063   5.595  1.00  0.56           C  
ATOM   1063  H   THR A  74      10.470  15.705   7.245  1.00  0.56           H  
ATOM   1064  HA  THR A  74      12.596  16.344   5.237  1.00  0.56           H  
ATOM   1065  HB  THR A  74      10.791  18.320   6.670  1.00  0.56           H  
ATOM   1066  HG1 THR A  74      11.133  17.877   3.870  1.00  0.56           H  
ATOM   1067 1HG2 THR A  74      12.041  20.023   5.384  1.00  0.56           H  
ATOM   1068 2HG2 THR A  74      13.130  19.154   6.481  1.00  0.56           H  
ATOM   1069 3HG2 THR A  74      13.116  18.755   4.744  1.00  0.56           H  
ATOM   1070  N   ILE A  75      14.315  16.719   6.884  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      15.364  16.834   7.871  1.00  0.56           C  
ATOM   1072  C   ILE A  75      16.104  18.131   7.569  1.00  0.56           C  
ATOM   1073  O   ILE A  75      16.648  18.292   6.475  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      16.316  15.641   7.799  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      15.524  14.339   7.956  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      17.324  15.766   8.953  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      16.325  13.081   7.675  1.00  0.56           C  
ATOM   1078  H   ILE A  75      14.543  16.634   5.893  1.00  0.56           H  
ATOM   1079  HA  ILE A  75      14.934  16.884   8.863  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      16.828  15.620   6.871  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      15.135  14.309   8.939  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      14.687  14.351   7.262  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      18.007  14.918   8.946  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      17.894  16.692   8.850  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      16.783  15.779   9.900  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      15.686  12.206   7.802  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      16.691  13.116   6.651  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      17.173  13.015   8.360  1.00  0.56           H  
ATOM   1089  N   SER A  76      16.086  19.077   8.509  1.00  0.56           N  
ATOM   1090  CA  SER A  76      16.681  20.397   8.268  1.00  0.56           C  
ATOM   1091  C   SER A  76      17.949  20.646   9.078  1.00  0.56           C  
ATOM   1092  O   SER A  76      17.875  20.895  10.279  1.00  0.56           O  
ATOM   1093  CB  SER A  76      15.652  21.461   8.614  1.00  0.56           C  
ATOM   1094  OG  SER A  76      16.162  22.763   8.440  1.00  0.56           O  
ATOM   1095  H   SER A  76      15.609  18.880   9.390  1.00  0.56           H  
ATOM   1096  HA  SER A  76      16.933  20.476   7.214  1.00  0.56           H  
ATOM   1097 1HB  SER A  76      14.771  21.323   7.989  1.00  0.56           H  
ATOM   1098 2HB  SER A  76      15.337  21.326   9.651  1.00  0.56           H  
ATOM   1099  HG  SER A  76      16.886  22.851   9.074  1.00  0.56           H  
ATOM   1100  N   GLY A  77      19.108  20.651   8.423  1.00  0.56           N  
ATOM   1101  CA  GLY A  77      20.355  20.797   9.158  1.00  0.56           C  
ATOM   1102  C   GLY A  77      21.002  19.434   9.354  1.00  0.56           C  
ATOM   1103  O   GLY A  77      21.328  19.045  10.480  1.00  0.56           O  
ATOM   1104  H   GLY A  77      19.152  20.466   7.423  1.00  0.56           H  
ATOM   1105 1HA  GLY A  77      21.023  21.453   8.608  1.00  0.56           H  
ATOM   1106 2HA  GLY A  77      20.167  21.263  10.124  1.00  0.56           H  
ATOM   1107  N   LEU A  78      21.191  18.714   8.248  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      21.736  17.361   8.286  1.00  0.57           C  
ATOM   1109  C   LEU A  78      23.049  17.202   9.006  1.00  0.57           C  
ATOM   1110  O   LEU A  78      24.004  17.958   8.793  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      21.980  16.848   6.867  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      20.778  16.441   6.075  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      21.208  16.128   4.630  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      20.189  15.238   6.760  1.00  0.57           C  
ATOM   1115  H   LEU A  78      20.903  19.105   7.350  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      21.003  16.719   8.780  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      22.494  17.628   6.300  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      22.635  15.988   6.931  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      20.042  17.246   6.055  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      20.357  15.818   4.053  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      21.643  17.028   4.183  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      21.946  15.338   4.628  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      19.314  14.900   6.239  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      20.926  14.444   6.786  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      19.927  15.508   7.777  1.00  0.57           H  
ATOM   1126  N   GLN A  79      23.081  16.182   9.856  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      24.271  15.821  10.603  1.00  0.58           C  
ATOM   1128  C   GLN A  79      24.801  14.504  10.061  1.00  0.58           C  
ATOM   1129  O   GLN A  79      24.062  13.722   9.474  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      23.957  15.723  12.094  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      23.391  17.002  12.690  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      24.345  18.171  12.648  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      25.469  18.107  13.166  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      23.900  19.260  12.023  1.00  0.58           N  
ATOM   1135  H   GLN A  79      22.223  15.628   9.987  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      25.029  16.587  10.455  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      23.200  14.951  12.237  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      24.845  15.432  12.650  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      22.495  17.276  12.131  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      23.134  16.812  13.730  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      24.478  20.069  11.952  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      22.966  19.263  11.601  1.00  0.58           H  
ATOM   1143  N   ALA A  80      26.071  14.206  10.289  1.00  0.58           N  
ATOM   1144  CA  ALA A  80      26.610  12.935   9.801  1.00  0.58           C  
ATOM   1145  C   ALA A  80      25.854  11.749  10.395  1.00  0.58           C  
ATOM   1146  O   ALA A  80      25.656  10.731   9.734  1.00  0.58           O  
ATOM   1147  CB  ALA A  80      28.082  12.828  10.125  1.00  0.58           C  
ATOM   1148  H   ALA A  80      26.668  14.860  10.775  1.00  0.58           H  
ATOM   1149  HA  ALA A  80      26.484  12.906   8.718  1.00  0.58           H  
ATOM   1150 1HB  ALA A  80      28.471  11.889   9.729  1.00  0.58           H  
ATOM   1151 2HB  ALA A  80      28.618  13.662   9.670  1.00  0.58           H  
ATOM   1152 3HB  ALA A  80      28.221  12.851  11.204  1.00  0.58           H  
ATOM   1153  N   GLU A  81      25.402  11.903  11.642  1.00  0.58           N  
ATOM   1154  CA  GLU A  81      24.667  10.870  12.370  1.00  0.58           C  
ATOM   1155  C   GLU A  81      23.299  10.562  11.747  1.00  0.58           C  
ATOM   1156  O   GLU A  81      22.642   9.598  12.144  1.00  0.58           O  
ATOM   1157  CB  GLU A  81      24.486  11.245  13.853  1.00  0.58           C  
ATOM   1158  CG  GLU A  81      23.519  12.397  14.129  1.00  0.58           C  
ATOM   1159  CD  GLU A  81      23.405  12.755  15.620  1.00  0.58           C  
ATOM   1160  OE1 GLU A  81      24.068  12.122  16.406  1.00  0.58           O  
ATOM   1161  OE2 GLU A  81      22.628  13.639  15.967  1.00  0.58           O  
ATOM   1162  H   GLU A  81      25.589  12.776  12.109  1.00  0.58           H  
ATOM   1163  HA  GLU A  81      25.256   9.952  12.332  1.00  0.58           H  
ATOM   1164 1HB  GLU A  81      24.128  10.374  14.402  1.00  0.58           H  
ATOM   1165 2HB  GLU A  81      25.453  11.519  14.275  1.00  0.58           H  
ATOM   1166 1HG  GLU A  81      23.878  13.258  13.597  1.00  0.58           H  
ATOM   1167 2HG  GLU A  81      22.533  12.146  13.733  1.00  0.58           H  
ATOM   1168  N   ASP A  82      22.851  11.385  10.790  1.00  0.58           N  
ATOM   1169  CA  ASP A  82      21.565  11.162  10.157  1.00  0.58           C  
ATOM   1170  C   ASP A  82      21.682  10.119   9.047  1.00  0.58           C  
ATOM   1171  O   ASP A  82      20.662   9.675   8.512  1.00  0.58           O  
ATOM   1172  CB  ASP A  82      21.002  12.467   9.575  1.00  0.58           C  
ATOM   1173  CG  ASP A  82      20.694  13.479  10.638  1.00  0.58           C  
ATOM   1174  OD1 ASP A  82      20.496  13.091  11.760  1.00  0.58           O  
ATOM   1175  OD2 ASP A  82      20.624  14.654  10.339  1.00  0.58           O  
ATOM   1176  H   ASP A  82      23.416  12.168  10.468  1.00  0.58           H  
ATOM   1177  HA  ASP A  82      20.869  10.784  10.906  1.00  0.58           H  
ATOM   1178 1HB  ASP A  82      21.723  12.896   8.892  1.00  0.58           H  
ATOM   1179 2HB  ASP A  82      20.093  12.261   9.008  1.00  0.58           H  
ATOM   1180  N   GLU A  83      22.915   9.719   8.680  1.00  0.57           N  
ATOM   1181  CA  GLU A  83      23.036   8.698   7.641  1.00  0.57           C  
ATOM   1182  C   GLU A  83      22.293   7.465   8.136  1.00  0.57           C  
ATOM   1183  O   GLU A  83      22.589   6.948   9.216  1.00  0.57           O  
ATOM   1184  CB  GLU A  83      24.510   8.362   7.376  1.00  0.57           C  
ATOM   1185  CG  GLU A  83      24.767   7.344   6.248  1.00  0.57           C  
ATOM   1186  CD  GLU A  83      26.245   7.042   6.012  1.00  0.57           C  
ATOM   1187  OE1 GLU A  83      27.063   7.544   6.739  1.00  0.57           O  
ATOM   1188  OE2 GLU A  83      26.545   6.307   5.103  1.00  0.57           O  
ATOM   1189  H   GLU A  83      23.754  10.096   9.127  1.00  0.57           H  
ATOM   1190  HA  GLU A  83      22.565   9.056   6.727  1.00  0.57           H  
ATOM   1191 1HB  GLU A  83      25.044   9.281   7.123  1.00  0.57           H  
ATOM   1192 2HB  GLU A  83      24.958   7.972   8.290  1.00  0.57           H  
ATOM   1193 1HG  GLU A  83      24.253   6.414   6.495  1.00  0.57           H  
ATOM   1194 2HG  GLU A  83      24.336   7.719   5.335  1.00  0.57           H  
ATOM   1195  N   ALA A  84      21.323   7.002   7.360  1.00  0.56           N  
ATOM   1196  CA  ALA A  84      20.490   5.872   7.793  1.00  0.56           C  
ATOM   1197  C   ALA A  84      19.506   5.453   6.719  1.00  0.56           C  
ATOM   1198  O   ALA A  84      19.294   6.172   5.737  1.00  0.56           O  
ATOM   1199  CB  ALA A  84      19.720   6.201   9.066  1.00  0.56           C  
ATOM   1200  H   ALA A  84      21.190   7.451   6.454  1.00  0.56           H  
ATOM   1201  HA  ALA A  84      21.146   5.025   7.991  1.00  0.56           H  
ATOM   1202 1HB  ALA A  84      19.131   5.343   9.361  1.00  0.56           H  
ATOM   1203 2HB  ALA A  84      20.382   6.458   9.875  1.00  0.56           H  
ATOM   1204 3HB  ALA A  84      19.069   7.032   8.873  1.00  0.56           H  
ATOM   1205  N   ASP A  85      18.869   4.308   6.938  1.00  0.55           N  
ATOM   1206  CA  ASP A  85      17.757   3.890   6.102  1.00  0.55           C  
ATOM   1207  C   ASP A  85      16.454   4.341   6.768  1.00  0.55           C  
ATOM   1208  O   ASP A  85      16.200   4.032   7.935  1.00  0.55           O  
ATOM   1209  CB  ASP A  85      17.791   2.381   5.869  1.00  0.55           C  
ATOM   1210  CG  ASP A  85      19.010   1.980   5.016  1.00  0.55           C  
ATOM   1211  OD1 ASP A  85      19.610   2.867   4.450  1.00  0.55           O  
ATOM   1212  OD2 ASP A  85      19.331   0.822   4.938  1.00  0.55           O  
ATOM   1213  H   ASP A  85      19.111   3.738   7.749  1.00  0.55           H  
ATOM   1214  HA  ASP A  85      17.832   4.385   5.137  1.00  0.55           H  
ATOM   1215 1HB  ASP A  85      17.838   1.862   6.829  1.00  0.55           H  
ATOM   1216 2HB  ASP A  85      16.876   2.065   5.365  1.00  0.55           H  
ATOM   1217  N   TYR A  86      15.660   5.133   6.065  1.00  0.55           N  
ATOM   1218  CA  TYR A  86      14.420   5.641   6.644  1.00  0.55           C  
ATOM   1219  C   TYR A  86      13.239   4.923   6.043  1.00  0.55           C  
ATOM   1220  O   TYR A  86      13.248   4.611   4.857  1.00  0.55           O  
ATOM   1221  CB  TYR A  86      14.316   7.139   6.404  1.00  0.55           C  
ATOM   1222  CG  TYR A  86      15.326   7.954   7.188  1.00  0.55           C  
ATOM   1223  CD1 TYR A  86      16.616   8.073   6.723  1.00  0.55           C  
ATOM   1224  CD2 TYR A  86      14.953   8.610   8.349  1.00  0.55           C  
ATOM   1225  CE1 TYR A  86      17.522   8.820   7.421  1.00  0.55           C  
ATOM   1226  CE2 TYR A  86      15.880   9.379   9.031  1.00  0.55           C  
ATOM   1227  CZ  TYR A  86      17.160   9.474   8.563  1.00  0.55           C  
ATOM   1228  OH  TYR A  86      18.096  10.230   9.225  1.00  0.55           O  
ATOM   1229  H   TYR A  86      15.922   5.381   5.110  1.00  0.55           H  
ATOM   1230  HA  TYR A  86      14.421   5.450   7.712  1.00  0.55           H  
ATOM   1231 1HB  TYR A  86      14.461   7.342   5.343  1.00  0.55           H  
ATOM   1232 2HB  TYR A  86      13.314   7.483   6.672  1.00  0.55           H  
ATOM   1233  HD1 TYR A  86      16.923   7.560   5.806  1.00  0.55           H  
ATOM   1234  HD2 TYR A  86      13.930   8.524   8.719  1.00  0.55           H  
ATOM   1235  HE1 TYR A  86      18.533   8.897   7.077  1.00  0.55           H  
ATOM   1236  HE2 TYR A  86      15.602   9.901   9.941  1.00  0.55           H  
ATOM   1237  HH  TYR A  86      18.998   9.968   8.930  1.00  0.55           H  
ATOM   1238  N   TYR A  87      12.204   4.679   6.834  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      11.035   3.994   6.292  1.00  0.56           C  
ATOM   1240  C   TYR A  87       9.777   4.741   6.653  1.00  0.56           C  
ATOM   1241  O   TYR A  87       9.623   5.205   7.783  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      10.907   2.591   6.899  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      12.121   1.725   6.767  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      13.126   1.850   7.726  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      12.241   0.802   5.752  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      14.243   1.063   7.659  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      13.373   0.008   5.683  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      14.374   0.137   6.639  1.00  0.56           C  
ATOM   1249  OH  TYR A  87      15.498  -0.663   6.573  1.00  0.56           O  
ATOM   1250  H   TYR A  87      12.252   4.959   7.812  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      11.103   3.945   5.208  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      10.666   2.677   7.951  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      10.070   2.075   6.420  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      13.024   2.580   8.535  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      11.446   0.698   5.006  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87      15.013   1.169   8.401  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      13.474  -0.725   4.879  1.00  0.56           H  
ATOM   1258  HH  TYR A  87      15.923  -0.731   7.459  1.00  0.56           H  
ATOM   1259  N   CYS A  88       8.839   4.801   5.731  1.00  0.58           N  
ATOM   1260  CA  CYS A  88       7.553   5.379   6.093  1.00  0.58           C  
ATOM   1261  C   CYS A  88       6.619   4.270   6.499  1.00  0.58           C  
ATOM   1262  O   CYS A  88       6.774   3.124   6.055  1.00  0.58           O  
ATOM   1263  CB  CYS A  88       6.938   6.150   4.938  1.00  0.58           C  
ATOM   1264  SG  CYS A  88       6.525   5.124   3.520  1.00  0.58           S  
ATOM   1265  H   CYS A  88       9.025   4.440   4.794  1.00  0.58           H  
ATOM   1266  HA  CYS A  88       7.681   6.062   6.932  1.00  0.58           H  
ATOM   1267 1HB  CYS A  88       6.033   6.656   5.278  1.00  0.58           H  
ATOM   1268 2HB  CYS A  88       7.623   6.893   4.618  1.00  0.58           H  
ATOM   1269  N   SER A  89       5.580   4.621   7.242  1.00  0.62           N  
ATOM   1270  CA  SER A  89       4.573   3.629   7.562  1.00  0.62           C  
ATOM   1271  C   SER A  89       3.205   4.246   7.767  1.00  0.62           C  
ATOM   1272  O   SER A  89       3.072   5.428   8.107  1.00  0.62           O  
ATOM   1273  CB  SER A  89       4.950   2.880   8.815  1.00  0.62           C  
ATOM   1274  OG  SER A  89       4.870   3.707   9.929  1.00  0.62           O  
ATOM   1275  H   SER A  89       5.528   5.567   7.615  1.00  0.62           H  
ATOM   1276  HA  SER A  89       4.516   2.938   6.734  1.00  0.62           H  
ATOM   1277 1HB  SER A  89       4.306   2.022   8.934  1.00  0.62           H  
ATOM   1278 2HB  SER A  89       5.959   2.521   8.712  1.00  0.62           H  
ATOM   1279  HG  SER A  89       3.975   4.051   9.927  1.00  0.62           H  
ATOM   1280  N   SER A  90       2.173   3.421   7.629  1.00  0.67           N  
ATOM   1281  CA  SER A  90       0.819   3.917   7.846  1.00  0.67           C  
ATOM   1282  C   SER A  90      -0.187   2.809   8.149  1.00  0.67           C  
ATOM   1283  O   SER A  90       0.056   1.639   7.850  1.00  0.67           O  
ATOM   1284  CB  SER A  90       0.401   4.645   6.601  1.00  0.67           C  
ATOM   1285  OG  SER A  90       0.219   3.759   5.553  1.00  0.67           O  
ATOM   1286  H   SER A  90       2.356   2.461   7.331  1.00  0.67           H  
ATOM   1287  HA  SER A  90       0.827   4.609   8.691  1.00  0.67           H  
ATOM   1288 1HB  SER A  90      -0.516   5.196   6.794  1.00  0.67           H  
ATOM   1289 2HB  SER A  90       1.168   5.359   6.328  1.00  0.67           H  
ATOM   1290  HG  SER A  90      -0.731   3.815   5.369  1.00  0.67           H  
ATOM   1291  N   TYR A  91      -1.343   3.172   8.707  1.00  0.74           N  
ATOM   1292  CA  TYR A  91      -2.390   2.186   8.951  1.00  0.74           C  
ATOM   1293  C   TYR A  91      -3.330   2.054   7.767  1.00  0.74           C  
ATOM   1294  O   TYR A  91      -3.858   3.045   7.272  1.00  0.74           O  
ATOM   1295  CB  TYR A  91      -3.153   2.539  10.221  1.00  0.74           C  
ATOM   1296  CG  TYR A  91      -4.256   1.570  10.601  1.00  0.74           C  
ATOM   1297  CD1 TYR A  91      -3.939   0.299  11.070  1.00  0.74           C  
ATOM   1298  CD2 TYR A  91      -5.582   1.958  10.523  1.00  0.74           C  
ATOM   1299  CE1 TYR A  91      -4.936  -0.572  11.450  1.00  0.74           C  
ATOM   1300  CE2 TYR A  91      -6.578   1.076  10.912  1.00  0.74           C  
ATOM   1301  CZ  TYR A  91      -6.258  -0.178  11.371  1.00  0.74           C  
ATOM   1302  OH  TYR A  91      -7.258  -1.041  11.771  1.00  0.74           O  
ATOM   1303  H   TYR A  91      -1.513   4.143   8.976  1.00  0.74           H  
ATOM   1304  HA  TYR A  91      -1.930   1.214   9.082  1.00  0.74           H  
ATOM   1305 1HB  TYR A  91      -2.455   2.609  11.055  1.00  0.74           H  
ATOM   1306 2HB  TYR A  91      -3.602   3.522  10.100  1.00  0.74           H  
ATOM   1307  HD1 TYR A  91      -2.906  -0.011  11.141  1.00  0.74           H  
ATOM   1308  HD2 TYR A  91      -5.841   2.959  10.166  1.00  0.74           H  
ATOM   1309  HE1 TYR A  91      -4.680  -1.563  11.820  1.00  0.74           H  
ATOM   1310  HE2 TYR A  91      -7.619   1.375  10.867  1.00  0.74           H  
ATOM   1311  HH  TYR A  91      -6.866  -1.822  12.173  1.00  0.74           H  
ATOM   1312  N   ASP A  92      -3.499   0.820   7.304  1.00  0.83           N  
ATOM   1313  CA  ASP A  92      -4.363   0.513   6.172  1.00  0.83           C  
ATOM   1314  C   ASP A  92      -5.582  -0.257   6.636  1.00  0.83           C  
ATOM   1315  O   ASP A  92      -5.506  -1.443   6.996  1.00  0.83           O  
ATOM   1316  CB  ASP A  92      -3.602  -0.228   5.075  1.00  0.83           C  
ATOM   1317  CG  ASP A  92      -4.428  -0.547   3.773  1.00  0.83           C  
ATOM   1318  OD1 ASP A  92      -5.660  -0.585   3.828  1.00  0.83           O  
ATOM   1319  OD2 ASP A  92      -3.805  -0.769   2.732  1.00  0.83           O  
ATOM   1320  H   ASP A  92      -3.008   0.060   7.776  1.00  0.83           H  
ATOM   1321  HA  ASP A  92      -4.709   1.455   5.745  1.00  0.83           H  
ATOM   1322 1HB  ASP A  92      -2.741   0.373   4.801  1.00  0.83           H  
ATOM   1323 2HB  ASP A  92      -3.222  -1.159   5.484  1.00  0.83           H  
ATOM   1324  N   THR A  93      -6.720   0.416   6.599  1.00  0.90           N  
ATOM   1325  CA  THR A  93      -7.974  -0.113   7.102  1.00  0.90           C  
ATOM   1326  C   THR A  93      -8.482  -1.321   6.304  1.00  0.90           C  
ATOM   1327  O   THR A  93      -9.334  -2.059   6.797  1.00  0.90           O  
ATOM   1328  CB  THR A  93      -9.053   0.986   7.068  1.00  0.90           C  
ATOM   1329  OG1 THR A  93      -9.260   1.409   5.717  1.00  0.90           O  
ATOM   1330  CG2 THR A  93      -8.600   2.183   7.881  1.00  0.90           C  
ATOM   1331  H   THR A  93      -6.695   1.363   6.242  1.00  0.90           H  
ATOM   1332  HA  THR A  93      -7.822  -0.426   8.135  1.00  0.90           H  
ATOM   1333  HB  THR A  93      -9.988   0.597   7.470  1.00  0.90           H  
ATOM   1334  HG1 THR A  93      -9.430   0.638   5.166  1.00  0.90           H  
ATOM   1335 1HG2 THR A  93      -9.363   2.959   7.845  1.00  0.90           H  
ATOM   1336 2HG2 THR A  93      -8.448   1.882   8.897  1.00  0.90           H  
ATOM   1337 3HG2 THR A  93      -7.663   2.574   7.471  1.00  0.90           H  
ATOM   1338  N   SER A  94      -7.986  -1.525   5.070  1.00  0.95           N  
ATOM   1339  CA  SER A  94      -8.438  -2.674   4.283  1.00  0.95           C  
ATOM   1340  C   SER A  94      -7.607  -3.922   4.610  1.00  0.95           C  
ATOM   1341  O   SER A  94      -7.965  -5.037   4.222  1.00  0.95           O  
ATOM   1342  CB  SER A  94      -8.414  -2.376   2.786  1.00  0.95           C  
ATOM   1343  OG  SER A  94      -7.117  -2.256   2.273  1.00  0.95           O  
ATOM   1344  H   SER A  94      -7.247  -0.920   4.688  1.00  0.95           H  
ATOM   1345  HA  SER A  94      -9.472  -2.886   4.554  1.00  0.95           H  
ATOM   1346 1HB  SER A  94      -8.940  -3.168   2.256  1.00  0.95           H  
ATOM   1347 2HB  SER A  94      -8.956  -1.451   2.604  1.00  0.95           H  
ATOM   1348  HG  SER A  94      -6.647  -1.591   2.826  1.00  0.95           H  
ATOM   1349  N   LEU A  95      -6.487  -3.718   5.312  1.00  0.96           N  
ATOM   1350  CA  LEU A  95      -5.584  -4.789   5.710  1.00  0.96           C  
ATOM   1351  C   LEU A  95      -5.658  -5.000   7.220  1.00  0.96           C  
ATOM   1352  O   LEU A  95      -5.258  -6.045   7.734  1.00  0.96           O  
ATOM   1353  CB  LEU A  95      -4.148  -4.458   5.291  1.00  0.96           C  
ATOM   1354  CG  LEU A  95      -3.937  -4.260   3.779  1.00  0.96           C  
ATOM   1355  CD1 LEU A  95      -2.496  -3.863   3.518  1.00  0.96           C  
ATOM   1356  CD2 LEU A  95      -4.298  -5.535   3.048  1.00  0.96           C  
ATOM   1357  H   LEU A  95      -6.247  -2.775   5.605  1.00  0.96           H  
ATOM   1358  HA  LEU A  95      -5.892  -5.709   5.217  1.00  0.96           H  
ATOM   1359 1HB  LEU A  95      -3.853  -3.535   5.791  1.00  0.96           H  
ATOM   1360 2HB  LEU A  95      -3.491  -5.258   5.625  1.00  0.96           H  
ATOM   1361  HG  LEU A  95      -4.579  -3.448   3.424  1.00  0.96           H  
ATOM   1362 1HD1 LEU A  95      -2.352  -3.703   2.451  1.00  0.96           H  
ATOM   1363 2HD1 LEU A  95      -2.288  -2.945   4.048  1.00  0.96           H  
ATOM   1364 3HD1 LEU A  95      -1.827  -4.647   3.865  1.00  0.96           H  
ATOM   1365 1HD2 LEU A  95      -4.156  -5.389   1.977  1.00  0.96           H  
ATOM   1366 2HD2 LEU A  95      -3.660  -6.348   3.393  1.00  0.96           H  
ATOM   1367 3HD2 LEU A  95      -5.343  -5.783   3.245  1.00  0.96           H  
ATOM   1368  N   SER A  96      -6.176  -3.981   7.915  1.00  0.92           N  
ATOM   1369  CA  SER A  96      -6.269  -3.914   9.368  1.00  0.92           C  
ATOM   1370  C   SER A  96      -4.903  -4.025  10.031  1.00  0.92           C  
ATOM   1371  O   SER A  96      -4.724  -4.757  11.006  1.00  0.92           O  
ATOM   1372  CB  SER A  96      -7.200  -4.986   9.906  1.00  0.92           C  
ATOM   1373  OG  SER A  96      -8.500  -4.828   9.398  1.00  0.92           O  
ATOM   1374  H   SER A  96      -6.462  -3.156   7.405  1.00  0.92           H  
ATOM   1375  HA  SER A  96      -6.688  -2.940   9.629  1.00  0.92           H  
ATOM   1376 1HB  SER A  96      -6.825  -5.976   9.662  1.00  0.92           H  
ATOM   1377 2HB  SER A  96      -7.227  -4.913  10.991  1.00  0.92           H  
ATOM   1378  HG  SER A  96      -8.708  -3.892   9.483  1.00  0.92           H  
ATOM   1379  N   GLY A  97      -3.948  -3.255   9.516  1.00  0.85           N  
ATOM   1380  CA  GLY A  97      -2.602  -3.265  10.086  1.00  0.85           C  
ATOM   1381  C   GLY A  97      -1.669  -2.221   9.484  1.00  0.85           C  
ATOM   1382  O   GLY A  97      -2.091  -1.343   8.726  1.00  0.85           O  
ATOM   1383  H   GLY A  97      -4.189  -2.675   8.712  1.00  0.85           H  
ATOM   1384 1HA  GLY A  97      -2.671  -3.107  11.162  1.00  0.85           H  
ATOM   1385 2HA  GLY A  97      -2.169  -4.254   9.945  1.00  0.85           H  
ATOM   1386  N   ILE A  98      -0.392  -2.299   9.865  1.00  0.77           N  
ATOM   1387  CA  ILE A  98       0.583  -1.305   9.427  1.00  0.77           C  
ATOM   1388  C   ILE A  98       1.349  -1.724   8.184  1.00  0.77           C  
ATOM   1389  O   ILE A  98       1.899  -2.825   8.101  1.00  0.77           O  
ATOM   1390  CB  ILE A  98       1.580  -0.952  10.547  1.00  0.77           C  
ATOM   1391  CG1 ILE A  98       0.820  -0.478  11.781  1.00  0.77           C  
ATOM   1392  CG2 ILE A  98       2.523   0.164  10.066  1.00  0.77           C  
ATOM   1393  CD1 ILE A  98      -0.036   0.725  11.511  1.00  0.77           C  
ATOM   1394  H   ILE A  98      -0.099  -3.049  10.475  1.00  0.77           H  
ATOM   1395  HA  ILE A  98       0.043  -0.396   9.185  1.00  0.77           H  
ATOM   1396  HB  ILE A  98       2.160  -1.829  10.819  1.00  0.77           H  
ATOM   1397 1HG1 ILE A  98       0.180  -1.284  12.135  1.00  0.77           H  
ATOM   1398 2HG1 ILE A  98       1.532  -0.228  12.567  1.00  0.77           H  
ATOM   1399 1HG2 ILE A  98       3.223   0.417  10.860  1.00  0.77           H  
ATOM   1400 2HG2 ILE A  98       3.078  -0.169   9.196  1.00  0.77           H  
ATOM   1401 3HG2 ILE A  98       1.941   1.045   9.800  1.00  0.77           H  
ATOM   1402 1HD1 ILE A  98      -0.562   1.018  12.418  1.00  0.77           H  
ATOM   1403 2HD1 ILE A  98       0.585   1.554  11.166  1.00  0.77           H  
ATOM   1404 3HD1 ILE A  98      -0.739   0.469  10.753  1.00  0.77           H  
ATOM   1405  N   VAL A  99       1.357  -0.816   7.228  1.00  0.70           N  
ATOM   1406  CA  VAL A  99       2.018  -0.952   5.953  1.00  0.70           C  
ATOM   1407  C   VAL A  99       3.291  -0.144   5.989  1.00  0.70           C  
ATOM   1408  O   VAL A  99       3.301   0.973   6.499  1.00  0.70           O  
ATOM   1409  CB  VAL A  99       1.118  -0.435   4.822  1.00  0.70           C  
ATOM   1410  CG1 VAL A  99       1.837  -0.517   3.497  1.00  0.70           C  
ATOM   1411  CG2 VAL A  99      -0.142  -1.247   4.784  1.00  0.70           C  
ATOM   1412  H   VAL A  99       0.861   0.052   7.412  1.00  0.70           H  
ATOM   1413  HA  VAL A  99       2.259  -2.001   5.783  1.00  0.70           H  
ATOM   1414  HB  VAL A  99       0.876   0.618   5.009  1.00  0.70           H  
ATOM   1415 1HG1 VAL A  99       1.186  -0.134   2.753  1.00  0.70           H  
ATOM   1416 2HG1 VAL A  99       2.744   0.076   3.524  1.00  0.70           H  
ATOM   1417 3HG1 VAL A  99       2.090  -1.552   3.276  1.00  0.70           H  
ATOM   1418 1HG2 VAL A  99      -0.789  -0.880   3.991  1.00  0.70           H  
ATOM   1419 2HG2 VAL A  99       0.107  -2.290   4.596  1.00  0.70           H  
ATOM   1420 3HG2 VAL A  99      -0.657  -1.162   5.743  1.00  0.70           H  
ATOM   1421  N   PHE A 100       4.374  -0.723   5.503  1.00  0.64           N  
ATOM   1422  CA  PHE A 100       5.656  -0.032   5.463  1.00  0.64           C  
ATOM   1423  C   PHE A 100       6.127   0.125   4.028  1.00  0.64           C  
ATOM   1424  O   PHE A 100       5.819  -0.717   3.181  1.00  0.64           O  
ATOM   1425  CB  PHE A 100       6.698  -0.816   6.250  1.00  0.64           C  
ATOM   1426  CG  PHE A 100       6.411  -0.901   7.723  1.00  0.64           C  
ATOM   1427  CD1 PHE A 100       5.562  -1.880   8.228  1.00  0.64           C  
ATOM   1428  CD2 PHE A 100       7.009  -0.023   8.609  1.00  0.64           C  
ATOM   1429  CE1 PHE A 100       5.311  -1.964   9.582  1.00  0.64           C  
ATOM   1430  CE2 PHE A 100       6.760  -0.107   9.964  1.00  0.64           C  
ATOM   1431  CZ  PHE A 100       5.910  -1.075  10.451  1.00  0.64           C  
ATOM   1432  H   PHE A 100       4.308  -1.659   5.129  1.00  0.64           H  
ATOM   1433  HA  PHE A 100       5.546   0.956   5.902  1.00  0.64           H  
ATOM   1434 1HB  PHE A 100       6.770  -1.826   5.854  1.00  0.64           H  
ATOM   1435 2HB  PHE A 100       7.675  -0.344   6.115  1.00  0.64           H  
ATOM   1436  HD1 PHE A 100       5.085  -2.584   7.545  1.00  0.64           H  
ATOM   1437  HD2 PHE A 100       7.684   0.747   8.219  1.00  0.64           H  
ATOM   1438  HE1 PHE A 100       4.636  -2.733   9.961  1.00  0.64           H  
ATOM   1439  HE2 PHE A 100       7.234   0.589  10.646  1.00  0.64           H  
ATOM   1440  HZ  PHE A 100       5.713  -1.138  11.520  1.00  0.64           H  
ATOM   1441  N   GLY A 101       6.881   1.185   3.761  1.00  0.61           N  
ATOM   1442  CA  GLY A 101       7.478   1.341   2.440  1.00  0.61           C  
ATOM   1443  C   GLY A 101       8.735   0.474   2.376  1.00  0.61           C  
ATOM   1444  O   GLY A 101       9.073  -0.196   3.352  1.00  0.61           O  
ATOM   1445  H   GLY A 101       7.042   1.881   4.494  1.00  0.61           H  
ATOM   1446 1HA  GLY A 101       6.770   1.035   1.670  1.00  0.61           H  
ATOM   1447 2HA  GLY A 101       7.726   2.387   2.267  1.00  0.61           H  
ATOM   1448  N   GLY A 102       9.451   0.498   1.247  1.00  0.58           N  
ATOM   1449  CA  GLY A 102      10.653  -0.334   1.093  1.00  0.58           C  
ATOM   1450  C   GLY A 102      11.913   0.275   1.712  1.00  0.58           C  
ATOM   1451  O   GLY A 102      12.953  -0.381   1.795  1.00  0.58           O  
ATOM   1452  H   GLY A 102       9.142   1.070   0.476  1.00  0.58           H  
ATOM   1453 1HA  GLY A 102      10.468  -1.309   1.546  1.00  0.58           H  
ATOM   1454 2HA  GLY A 102      10.827  -0.515   0.033  1.00  0.58           H  
ATOM   1455  N   GLY A 103      11.806   1.518   2.151  1.00  0.57           N  
ATOM   1456  CA  GLY A 103      12.910   2.241   2.762  1.00  0.57           C  
ATOM   1457  C   GLY A 103      13.704   3.102   1.788  1.00  0.57           C  
ATOM   1458  O   GLY A 103      13.822   2.777   0.604  1.00  0.57           O  
ATOM   1459  H   GLY A 103      10.917   1.987   2.066  1.00  0.57           H  
ATOM   1460 1HA  GLY A 103      12.501   2.866   3.542  1.00  0.57           H  
ATOM   1461 2HA  GLY A 103      13.584   1.538   3.244  1.00  0.57           H  
ATOM   1462  N   THR A 104      14.272   4.185   2.321  1.00  0.57           N  
ATOM   1463  CA  THR A 104      15.082   5.133   1.565  1.00  0.57           C  
ATOM   1464  C   THR A 104      16.459   5.294   2.182  1.00  0.57           C  
ATOM   1465  O   THR A 104      16.570   5.613   3.369  1.00  0.57           O  
ATOM   1466  CB  THR A 104      14.441   6.521   1.605  1.00  0.57           C  
ATOM   1467  OG1 THR A 104      13.135   6.462   1.066  1.00  0.57           O  
ATOM   1468  CG2 THR A 104      15.281   7.519   0.811  1.00  0.57           C  
ATOM   1469  H   THR A 104      14.098   4.364   3.301  1.00  0.57           H  
ATOM   1470  HA  THR A 104      15.184   4.785   0.536  1.00  0.57           H  
ATOM   1471  HB  THR A 104      14.378   6.854   2.640  1.00  0.57           H  
ATOM   1472  HG1 THR A 104      13.191   6.094   0.168  1.00  0.57           H  
ATOM   1473 1HG2 THR A 104      14.820   8.492   0.856  1.00  0.57           H  
ATOM   1474 2HG2 THR A 104      16.279   7.578   1.230  1.00  0.57           H  
ATOM   1475 3HG2 THR A 104      15.344   7.200  -0.221  1.00  0.57           H  
ATOM   1476  N   HIS A 105      17.520   5.110   1.408  1.00  0.59           N  
ATOM   1477  CA  HIS A 105      18.844   5.313   1.988  1.00  0.59           C  
ATOM   1478  C   HIS A 105      19.245   6.790   1.941  1.00  0.59           C  
ATOM   1479  O   HIS A 105      19.243   7.396   0.867  1.00  0.59           O  
ATOM   1480  CB  HIS A 105      19.897   4.470   1.257  1.00  0.59           C  
ATOM   1481  CG  HIS A 105      21.278   4.580   1.845  1.00  0.59           C  
ATOM   1482  ND1 HIS A 105      21.606   4.031   3.057  1.00  0.59           N  
ATOM   1483  CD2 HIS A 105      22.402   5.179   1.383  1.00  0.59           C  
ATOM   1484  CE1 HIS A 105      22.873   4.284   3.330  1.00  0.59           C  
ATOM   1485  NE2 HIS A 105      23.390   4.979   2.325  1.00  0.59           N  
ATOM   1486  H   HIS A 105      17.414   4.831   0.431  1.00  0.59           H  
ATOM   1487  HA  HIS A 105      18.843   5.002   3.034  1.00  0.59           H  
ATOM   1488 1HB  HIS A 105      19.601   3.420   1.295  1.00  0.59           H  
ATOM   1489 2HB  HIS A 105      19.938   4.763   0.208  1.00  0.59           H  
ATOM   1490  HD1 HIS A 105      20.960   3.500   3.651  1.00  0.59           H  
ATOM   1491  HD2 HIS A 105      22.619   5.738   0.472  1.00  0.59           H  
ATOM   1492  HE1 HIS A 105      23.317   3.930   4.259  1.00  0.59           H  
ATOM   1493  N   LEU A 106      19.579   7.365   3.099  1.00  0.63           N  
ATOM   1494  CA  LEU A 106      20.065   8.746   3.185  1.00  0.63           C  
ATOM   1495  C   LEU A 106      21.556   8.798   3.406  1.00  0.63           C  
ATOM   1496  O   LEU A 106      22.048   8.311   4.427  1.00  0.63           O  
ATOM   1497  CB  LEU A 106      19.411   9.511   4.344  1.00  0.63           C  
ATOM   1498  CG  LEU A 106      19.999  10.975   4.665  1.00  0.63           C  
ATOM   1499  CD1 LEU A 106      19.812  11.939   3.531  1.00  0.63           C  
ATOM   1500  CD2 LEU A 106      19.306  11.534   5.882  1.00  0.63           C  
ATOM   1501  H   LEU A 106      19.506   6.822   3.960  1.00  0.63           H  
ATOM   1502  HA  LEU A 106      19.841   9.251   2.253  1.00  0.63           H  
ATOM   1503 1HB  LEU A 106      18.344   9.603   4.151  1.00  0.63           H  
ATOM   1504 2HB  LEU A 106      19.552   8.909   5.225  1.00  0.63           H  
ATOM   1505  HG  LEU A 106      21.060  10.883   4.850  1.00  0.63           H  
ATOM   1506 1HD1 LEU A 106      20.241  12.906   3.800  1.00  0.63           H  
ATOM   1507 2HD1 LEU A 106      20.314  11.563   2.643  1.00  0.63           H  
ATOM   1508 3HD1 LEU A 106      18.757  12.056   3.347  1.00  0.63           H  
ATOM   1509 1HD2 LEU A 106      19.713  12.502   6.113  1.00  0.63           H  
ATOM   1510 2HD2 LEU A 106      18.242  11.622   5.679  1.00  0.63           H  
ATOM   1511 3HD2 LEU A 106      19.460  10.881   6.717  1.00  0.63           H  
ATOM   1512  N   THR A 107      22.260   9.440   2.476  1.00  0.70           N  
ATOM   1513  CA  THR A 107      23.705   9.606   2.606  1.00  0.70           C  
ATOM   1514  C   THR A 107      24.000  11.076   2.904  1.00  0.70           C  
ATOM   1515  O   THR A 107      23.495  11.960   2.200  1.00  0.70           O  
ATOM   1516  CB  THR A 107      24.458   9.173   1.330  1.00  0.70           C  
ATOM   1517  OG1 THR A 107      24.213   7.792   1.058  1.00  0.70           O  
ATOM   1518  CG2 THR A 107      25.955   9.388   1.514  1.00  0.70           C  
ATOM   1519  H   THR A 107      21.766   9.792   1.651  1.00  0.70           H  
ATOM   1520  HA  THR A 107      24.065   9.009   3.440  1.00  0.70           H  
ATOM   1521  HB  THR A 107      24.111   9.767   0.483  1.00  0.70           H  
ATOM   1522  HG1 THR A 107      24.346   7.262   1.862  1.00  0.70           H  
ATOM   1523 1HG2 THR A 107      26.479   9.080   0.611  1.00  0.70           H  
ATOM   1524 2HG2 THR A 107      26.160  10.443   1.706  1.00  0.70           H  
ATOM   1525 3HG2 THR A 107      26.303   8.790   2.360  1.00  0.70           H  
ATOM   1526  N   VAL A 108      24.806  11.332   3.944  1.00  0.80           N  
ATOM   1527  CA  VAL A 108      25.114  12.710   4.315  1.00  0.80           C  
ATOM   1528  C   VAL A 108      26.606  13.013   4.213  1.00  0.80           C  
ATOM   1529  O   VAL A 108      27.406  12.375   4.897  1.00  0.80           O  
ATOM   1530  CB  VAL A 108      24.689  12.978   5.765  1.00  0.80           C  
ATOM   1531  CG1 VAL A 108      24.987  14.408   6.116  1.00  0.80           C  
ATOM   1532  CG2 VAL A 108      23.224  12.640   5.953  1.00  0.80           C  
ATOM   1533  H   VAL A 108      25.192  10.566   4.479  1.00  0.80           H  
ATOM   1534  HA  VAL A 108      24.570  13.379   3.657  1.00  0.80           H  
ATOM   1535  HB  VAL A 108      25.283  12.354   6.438  1.00  0.80           H  
ATOM   1536 1HG1 VAL A 108      24.701  14.586   7.143  1.00  0.80           H  
ATOM   1537 2HG1 VAL A 108      26.047  14.597   5.989  1.00  0.80           H  
ATOM   1538 3HG1 VAL A 108      24.422  15.071   5.459  1.00  0.80           H  
ATOM   1539 1HG2 VAL A 108      22.950  12.826   6.982  1.00  0.80           H  
ATOM   1540 2HG2 VAL A 108      22.617  13.247   5.295  1.00  0.80           H  
ATOM   1541 3HG2 VAL A 108      23.068  11.591   5.726  1.00  0.80           H  
ATOM   1542  N   LEU A 109      26.942  14.005   3.383  1.00  0.92           N  
ATOM   1543  CA  LEU A 109      28.310  14.482   3.121  1.00  0.92           C  
ATOM   1544  C   LEU A 109      28.341  15.279   1.821  1.00  0.92           C  
ATOM   1545  O   LEU A 109      28.505  16.502   1.836  1.00  0.92           O  
ATOM   1546  OXT LEU A 109      28.382  14.671   0.752  1.00  0.92           O  
ATOM   1547  CB  LEU A 109      29.343  13.340   3.009  1.00  0.92           C  
ATOM   1548  CG  LEU A 109      30.778  13.787   2.716  1.00  0.92           C  
ATOM   1549  CD1 LEU A 109      31.280  14.645   3.883  1.00  0.92           C  
ATOM   1550  CD2 LEU A 109      31.658  12.558   2.521  1.00  0.92           C  
ATOM   1551  H   LEU A 109      26.169  14.458   2.890  1.00  0.92           H  
ATOM   1552  HA  LEU A 109      28.609  15.140   3.936  1.00  0.92           H  
ATOM   1553 1HB  LEU A 109      29.423  12.812   3.941  1.00  0.92           H  
ATOM   1554 2HB  LEU A 109      29.029  12.641   2.234  1.00  0.92           H  
ATOM   1555  HG  LEU A 109      30.799  14.395   1.812  1.00  0.92           H  
ATOM   1556 1HD1 LEU A 109      32.300  14.973   3.681  1.00  0.92           H  
ATOM   1557 2HD1 LEU A 109      30.637  15.517   4.001  1.00  0.92           H  
ATOM   1558 3HD1 LEU A 109      31.263  14.056   4.800  1.00  0.92           H  
ATOM   1559 1HD2 LEU A 109      32.682  12.871   2.312  1.00  0.92           H  
ATOM   1560 2HD2 LEU A 109      31.641  11.952   3.428  1.00  0.92           H  
ATOM   1561 3HD2 LEU A 109      31.279  11.971   1.685  1.00  0.92           H  
ENDMDL

REMARK ID 655540 DOMAINID 648755 MODEL 2 2025-01-25_00000217_2_19
MODEL     2
ATOM      1  N   VAL A   1      -0.096   0.033  -0.751  1.00  0.85           N  
ATOM      2  CA  VAL A   1       1.028   0.126   0.169  1.00  0.85           C  
ATOM      3  C   VAL A   1       1.764   1.455   0.009  1.00  0.85           C  
ATOM      4  O   VAL A   1       1.215   2.392  -0.566  1.00  0.85           O  
ATOM      5  CB  VAL A   1       1.977  -1.069  -0.026  1.00  0.85           C  
ATOM      6  CG1 VAL A   1       1.222  -2.355   0.277  1.00  0.85           C  
ATOM      7  CG2 VAL A   1       2.520  -1.071  -1.447  1.00  0.85           C  
ATOM      8 1H   VAL A   1      -0.432  -0.919  -0.791  1.00  0.85           H  
ATOM      9 2H   VAL A   1      -0.831   0.644  -0.395  1.00  0.85           H  
ATOM     10 3H   VAL A   1       0.186   0.338  -1.671  1.00  0.85           H  
ATOM     11  HA  VAL A   1       0.623   0.071   1.173  1.00  0.85           H  
ATOM     12  HB  VAL A   1       2.798  -1.005   0.679  1.00  0.85           H  
ATOM     13 1HG1 VAL A   1       1.890  -3.207   0.156  1.00  0.85           H  
ATOM     14 2HG1 VAL A   1       0.852  -2.324   1.305  1.00  0.85           H  
ATOM     15 3HG1 VAL A   1       0.382  -2.452  -0.409  1.00  0.85           H  
ATOM     16 1HG2 VAL A   1       3.189  -1.920  -1.577  1.00  0.85           H  
ATOM     17 2HG2 VAL A   1       1.692  -1.150  -2.150  1.00  0.85           H  
ATOM     18 3HG2 VAL A   1       3.070  -0.148  -1.639  1.00  0.85           H  
ATOM     19  N   LEU A   2       2.989   1.544   0.532  1.00  0.76           N  
ATOM     20  CA  LEU A   2       3.782   2.772   0.442  1.00  0.76           C  
ATOM     21  C   LEU A   2       4.974   2.662  -0.521  1.00  0.76           C  
ATOM     22  O   LEU A   2       5.676   1.646  -0.541  1.00  0.76           O  
ATOM     23  CB  LEU A   2       4.327   3.112   1.829  1.00  0.76           C  
ATOM     24  CG  LEU A   2       3.316   3.344   2.932  1.00  0.76           C  
ATOM     25  CD1 LEU A   2       4.060   3.525   4.223  1.00  0.76           C  
ATOM     26  CD2 LEU A   2       2.489   4.553   2.601  1.00  0.76           C  
ATOM     27  H   LEU A   2       3.395   0.748   1.002  1.00  0.76           H  
ATOM     28  HA  LEU A   2       3.139   3.581   0.097  1.00  0.76           H  
ATOM     29 1HB  LEU A   2       4.968   2.298   2.153  1.00  0.76           H  
ATOM     30 2HB  LEU A   2       4.940   4.009   1.744  1.00  0.76           H  
ATOM     31  HG  LEU A   2       2.665   2.491   3.034  1.00  0.76           H  
ATOM     32 1HD1 LEU A   2       3.364   3.689   5.024  1.00  0.76           H  
ATOM     33 2HD1 LEU A   2       4.643   2.635   4.436  1.00  0.76           H  
ATOM     34 3HD1 LEU A   2       4.718   4.361   4.149  1.00  0.76           H  
ATOM     35 1HD2 LEU A   2       1.768   4.730   3.397  1.00  0.76           H  
ATOM     36 2HD2 LEU A   2       3.117   5.420   2.496  1.00  0.76           H  
ATOM     37 3HD2 LEU A   2       1.980   4.370   1.676  1.00  0.76           H  
ATOM     38  N   THR A   3       5.241   3.748  -1.253  1.00  0.69           N  
ATOM     39  CA  THR A   3       6.392   3.874  -2.148  1.00  0.69           C  
ATOM     40  C   THR A   3       7.244   5.092  -1.789  1.00  0.69           C  
ATOM     41  O   THR A   3       6.731   6.184  -1.550  1.00  0.69           O  
ATOM     42  CB  THR A   3       5.943   3.983  -3.618  1.00  0.69           C  
ATOM     43  OG1 THR A   3       5.217   2.800  -3.978  1.00  0.69           O  
ATOM     44  CG2 THR A   3       7.147   4.140  -4.551  1.00  0.69           C  
ATOM     45  H   THR A   3       4.583   4.519  -1.216  1.00  0.69           H  
ATOM     46  HA  THR A   3       7.013   2.987  -2.043  1.00  0.69           H  
ATOM     47  HB  THR A   3       5.286   4.849  -3.731  1.00  0.69           H  
ATOM     48  HG1 THR A   3       5.702   2.026  -3.680  1.00  0.69           H  
ATOM     49 1HG2 THR A   3       6.799   4.211  -5.579  1.00  0.69           H  
ATOM     50 2HG2 THR A   3       7.699   5.044  -4.299  1.00  0.69           H  
ATOM     51 3HG2 THR A   3       7.803   3.277  -4.449  1.00  0.69           H  
ATOM     52  N   GLN A   4       8.554   4.895  -1.733  1.00  0.63           N  
ATOM     53  CA  GLN A   4       9.484   5.973  -1.401  1.00  0.63           C  
ATOM     54  C   GLN A   4      10.565   6.143  -2.460  1.00  0.63           C  
ATOM     55  O   GLN A   4      10.800   5.244  -3.268  1.00  0.63           O  
ATOM     56  CB  GLN A   4      10.128   5.736  -0.045  1.00  0.63           C  
ATOM     57  CG  GLN A   4       9.204   5.752   1.114  1.00  0.63           C  
ATOM     58  CD  GLN A   4       9.947   5.502   2.353  1.00  0.63           C  
ATOM     59  OE1 GLN A   4       9.821   4.437   2.989  1.00  0.63           O  
ATOM     60  NE2 GLN A   4      10.771   6.466   2.711  1.00  0.63           N  
ATOM     61  H   GLN A   4       8.920   3.977  -1.938  1.00  0.63           H  
ATOM     62  HA  GLN A   4       8.929   6.908  -1.351  1.00  0.63           H  
ATOM     63 1HB  GLN A   4      10.666   4.789  -0.054  1.00  0.63           H  
ATOM     64 2HB  GLN A   4      10.866   6.519   0.128  1.00  0.63           H  
ATOM     65 1HG  GLN A   4       8.759   6.738   1.183  1.00  0.63           H  
ATOM     66 2HG  GLN A   4       8.431   4.993   1.003  1.00  0.63           H  
ATOM     67 1HE2 GLN A   4      11.344   6.374   3.525  1.00  0.63           H  
ATOM     68 2HE2 GLN A   4      10.850   7.295   2.140  1.00  0.63           H  
ATOM     69  N   LEU A   5      11.224   7.300  -2.452  1.00  0.60           N  
ATOM     70  CA  LEU A   5      12.346   7.534  -3.359  1.00  0.60           C  
ATOM     71  C   LEU A   5      13.438   6.544  -2.952  1.00  0.60           C  
ATOM     72  O   LEU A   5      13.629   6.329  -1.765  1.00  0.60           O  
ATOM     73  CB  LEU A   5      12.883   8.960  -3.143  1.00  0.60           C  
ATOM     74  CG  LEU A   5      11.907  10.082  -3.447  1.00  0.60           C  
ATOM     75  CD1 LEU A   5      12.513  11.409  -2.992  1.00  0.60           C  
ATOM     76  CD2 LEU A   5      11.611  10.091  -4.927  1.00  0.60           C  
ATOM     77  H   LEU A   5      10.949   8.016  -1.788  1.00  0.60           H  
ATOM     78  HA  LEU A   5      12.017   7.380  -4.382  1.00  0.60           H  
ATOM     79 1HB  LEU A   5      13.187   9.063  -2.100  1.00  0.60           H  
ATOM     80 2HB  LEU A   5      13.768   9.105  -3.769  1.00  0.60           H  
ATOM     81  HG  LEU A   5      10.979   9.924  -2.890  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5      11.814  12.221  -3.198  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5      12.717  11.370  -1.924  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5      13.443  11.587  -3.530  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5      10.908  10.894  -5.154  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5      12.538  10.252  -5.481  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5      11.176   9.134  -5.218  1.00  0.60           H  
ATOM     88  N   PRO A   6      14.163   5.889  -3.862  1.00  0.58           N  
ATOM     89  CA  PRO A   6      15.226   4.964  -3.492  1.00  0.58           C  
ATOM     90  C   PRO A   6      16.446   5.644  -2.878  1.00  0.58           C  
ATOM     91  O   PRO A   6      17.199   5.024  -2.119  1.00  0.58           O  
ATOM     92  CB  PRO A   6      15.578   4.331  -4.841  1.00  0.58           C  
ATOM     93  CG  PRO A   6      15.155   5.370  -5.886  1.00  0.58           C  
ATOM     94  CD  PRO A   6      13.930   6.056  -5.292  1.00  0.58           C  
ATOM     95  HA  PRO A   6      14.817   4.213  -2.797  1.00  0.58           H  
ATOM     96 1HB  PRO A   6      16.655   4.108  -4.878  1.00  0.58           H  
ATOM     97 2HB  PRO A   6      15.048   3.374  -4.952  1.00  0.58           H  
ATOM     98 1HG  PRO A   6      15.984   6.070  -6.074  1.00  0.58           H  
ATOM     99 2HG  PRO A   6      14.939   4.873  -6.844  1.00  0.58           H  
ATOM    100 1HD  PRO A   6      13.934   7.121  -5.573  1.00  0.58           H  
ATOM    101 2HD  PRO A   6      13.001   5.542  -5.591  1.00  0.58           H  
ATOM    102  N   SER A   7      16.617   6.928  -3.178  1.00  0.58           N  
ATOM    103  CA  SER A   7      17.777   7.663  -2.710  1.00  0.58           C  
ATOM    104  C   SER A   7      17.617   9.167  -2.829  1.00  0.58           C  
ATOM    105  O   SER A   7      17.032   9.673  -3.793  1.00  0.58           O  
ATOM    106  CB  SER A   7      19.015   7.236  -3.496  1.00  0.58           C  
ATOM    107  OG  SER A   7      20.147   7.959  -3.090  1.00  0.58           O  
ATOM    108  H   SER A   7      15.956   7.399  -3.772  1.00  0.58           H  
ATOM    109  HA  SER A   7      17.923   7.424  -1.663  1.00  0.58           H  
ATOM    110 1HB  SER A   7      19.193   6.175  -3.334  1.00  0.58           H  
ATOM    111 2HB  SER A   7      18.846   7.382  -4.560  1.00  0.58           H  
ATOM    112  HG  SER A   7      20.061   8.074  -2.123  1.00  0.58           H  
ATOM    113  N   VAL A   8      18.169   9.864  -1.849  1.00  0.58           N  
ATOM    114  CA  VAL A   8      18.260  11.315  -1.829  1.00  0.58           C  
ATOM    115  C   VAL A   8      19.669  11.742  -1.425  1.00  0.58           C  
ATOM    116  O   VAL A   8      20.424  10.957  -0.839  1.00  0.58           O  
ATOM    117  CB  VAL A   8      17.249  11.936  -0.868  1.00  0.58           C  
ATOM    118  CG1 VAL A   8      15.806  11.627  -1.273  1.00  0.58           C  
ATOM    119  CG2 VAL A   8      17.542  11.415   0.480  1.00  0.58           C  
ATOM    120  H   VAL A   8      18.605   9.336  -1.096  1.00  0.58           H  
ATOM    121  HA  VAL A   8      18.059  11.692  -2.832  1.00  0.58           H  
ATOM    122  HB  VAL A   8      17.371  13.016  -0.884  1.00  0.58           H  
ATOM    123 1HG1 VAL A   8      15.121  12.102  -0.576  1.00  0.58           H  
ATOM    124 2HG1 VAL A   8      15.626  12.020  -2.272  1.00  0.58           H  
ATOM    125 3HG1 VAL A   8      15.635  10.562  -1.275  1.00  0.58           H  
ATOM    126 1HG2 VAL A   8      16.887  11.866   1.204  1.00  0.58           H  
ATOM    127 2HG2 VAL A   8      17.429  10.338   0.498  1.00  0.58           H  
ATOM    128 3HG2 VAL A   8      18.545  11.665   0.695  1.00  0.58           H  
ATOM    129  N   SER A   9      20.011  12.990  -1.692  1.00  0.58           N  
ATOM    130  CA  SER A   9      21.323  13.464  -1.294  1.00  0.58           C  
ATOM    131  C   SER A   9      21.350  14.958  -1.054  1.00  0.58           C  
ATOM    132  O   SER A   9      20.466  15.696  -1.498  1.00  0.58           O  
ATOM    133  CB  SER A   9      22.348  13.116  -2.373  1.00  0.58           C  
ATOM    134  OG  SER A   9      22.090  13.825  -3.551  1.00  0.58           O  
ATOM    135  H   SER A   9      19.372  13.606  -2.173  1.00  0.58           H  
ATOM    136  HA  SER A   9      21.603  12.969  -0.366  1.00  0.58           H  
ATOM    137 1HB  SER A   9      23.348  13.352  -2.008  1.00  0.58           H  
ATOM    138 2HB  SER A   9      22.319  12.044  -2.571  1.00  0.58           H  
ATOM    139  HG  SER A   9      22.162  14.754  -3.311  1.00  0.58           H  
ATOM    140  N   GLY A  10      22.411  15.393  -0.399  1.00  0.58           N  
ATOM    141  CA  GLY A  10      22.662  16.815  -0.184  1.00  0.58           C  
ATOM    142  C   GLY A  10      23.984  17.009   0.527  1.00  0.58           C  
ATOM    143  O   GLY A  10      24.623  16.029   0.914  1.00  0.58           O  
ATOM    144  H   GLY A  10      23.049  14.689  -0.017  1.00  0.58           H  
ATOM    145 1HA  GLY A  10      22.676  17.340  -1.140  1.00  0.58           H  
ATOM    146 2HA  GLY A  10      21.855  17.246   0.410  1.00  0.58           H  
ATOM    147  N   SER A  11      24.382  18.259   0.690  1.00  0.58           N  
ATOM    148  CA  SER A  11      25.633  18.597   1.346  1.00  0.58           C  
ATOM    149  C   SER A  11      25.399  19.026   2.772  1.00  0.58           C  
ATOM    150  O   SER A  11      24.262  19.283   3.177  1.00  0.58           O  
ATOM    151  CB  SER A  11      26.371  19.682   0.579  1.00  0.58           C  
ATOM    152  OG  SER A  11      26.780  19.213  -0.681  1.00  0.58           O  
ATOM    153  H   SER A  11      23.808  19.019   0.325  1.00  0.58           H  
ATOM    154  HA  SER A  11      26.264  17.711   1.365  1.00  0.58           H  
ATOM    155 1HB  SER A  11      25.729  20.547   0.460  1.00  0.58           H  
ATOM    156 2HB  SER A  11      27.242  19.997   1.148  1.00  0.58           H  
ATOM    157  HG  SER A  11      27.411  18.464  -0.488  1.00  0.58           H  
ATOM    158  N   LEU A  12      26.470  19.087   3.535  1.00  0.58           N  
ATOM    159  CA  LEU A  12      26.357  19.484   4.917  1.00  0.58           C  
ATOM    160  C   LEU A  12      25.773  20.880   5.007  1.00  0.58           C  
ATOM    161  O   LEU A  12      26.167  21.782   4.264  1.00  0.58           O  
ATOM    162  CB  LEU A  12      27.741  19.420   5.557  1.00  0.58           C  
ATOM    163  CG  LEU A  12      28.293  18.009   5.687  1.00  0.58           C  
ATOM    164  CD1 LEU A  12      29.739  18.033   6.118  1.00  0.58           C  
ATOM    165  CD2 LEU A  12      27.484  17.297   6.699  1.00  0.58           C  
ATOM    166  H   LEU A  12      27.377  18.859   3.146  1.00  0.58           H  
ATOM    167  HA  LEU A  12      25.689  18.788   5.425  1.00  0.58           H  
ATOM    168 1HB  LEU A  12      28.436  20.007   4.962  1.00  0.58           H  
ATOM    169 2HB  LEU A  12      27.681  19.854   6.556  1.00  0.58           H  
ATOM    170  HG  LEU A  12      28.220  17.498   4.725  1.00  0.58           H  
ATOM    171 1HD1 LEU A  12      30.106  17.010   6.212  1.00  0.58           H  
ATOM    172 2HD1 LEU A  12      30.333  18.565   5.374  1.00  0.58           H  
ATOM    173 3HD1 LEU A  12      29.823  18.539   7.080  1.00  0.58           H  
ATOM    174 1HD2 LEU A  12      27.855  16.285   6.784  1.00  0.58           H  
ATOM    175 2HD2 LEU A  12      27.567  17.810   7.654  1.00  0.58           H  
ATOM    176 3HD2 LEU A  12      26.447  17.290   6.393  1.00  0.58           H  
ATOM    177  N   GLY A  13      24.816  21.040   5.908  1.00  0.58           N  
ATOM    178  CA  GLY A  13      24.137  22.305   6.144  1.00  0.58           C  
ATOM    179  C   GLY A  13      22.898  22.519   5.260  1.00  0.58           C  
ATOM    180  O   GLY A  13      22.132  23.456   5.493  1.00  0.58           O  
ATOM    181  H   GLY A  13      24.563  20.234   6.477  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      23.846  22.353   7.192  1.00  0.58           H  
ATOM    183 2HA  GLY A  13      24.841  23.119   5.978  1.00  0.58           H  
ATOM    184  N   GLN A  14      22.675  21.650   4.272  1.00  0.58           N  
ATOM    185  CA  GLN A  14      21.539  21.799   3.360  1.00  0.58           C  
ATOM    186  C   GLN A  14      20.256  21.145   3.834  1.00  0.58           C  
ATOM    187  O   GLN A  14      20.217  20.437   4.848  1.00  0.58           O  
ATOM    188  CB  GLN A  14      21.847  21.291   1.949  1.00  0.58           C  
ATOM    189  CG  GLN A  14      22.912  22.080   1.223  1.00  0.58           C  
ATOM    190  CD  GLN A  14      23.043  21.655  -0.232  1.00  0.58           C  
ATOM    191  OE1 GLN A  14      23.185  20.468  -0.569  1.00  0.58           O  
ATOM    192  NE2 GLN A  14      22.993  22.641  -1.125  1.00  0.58           N  
ATOM    193  H   GLN A  14      23.328  20.881   4.106  1.00  0.58           H  
ATOM    194  HA  GLN A  14      21.334  22.865   3.271  1.00  0.58           H  
ATOM    195 1HB  GLN A  14      22.187  20.258   2.013  1.00  0.58           H  
ATOM    196 2HB  GLN A  14      20.945  21.296   1.340  1.00  0.58           H  
ATOM    197 1HG  GLN A  14      22.656  23.138   1.256  1.00  0.58           H  
ATOM    198 2HG  GLN A  14      23.870  21.910   1.724  1.00  0.58           H  
ATOM    199 1HE2 GLN A  14      23.074  22.436  -2.101  1.00  0.58           H  
ATOM    200 2HE2 GLN A  14      22.879  23.589  -0.823  1.00  0.58           H  
ATOM    201  N   ARG A  15      19.175  21.458   3.121  1.00  0.58           N  
ATOM    202  CA  ARG A  15      17.870  20.866   3.368  1.00  0.58           C  
ATOM    203  C   ARG A  15      17.561  19.764   2.357  1.00  0.58           C  
ATOM    204  O   ARG A  15      17.786  19.942   1.157  1.00  0.58           O  
ATOM    205  CB  ARG A  15      16.774  21.920   3.300  1.00  0.58           C  
ATOM    206  CG  ARG A  15      15.364  21.399   3.516  1.00  0.58           C  
ATOM    207  CD  ARG A  15      14.381  22.510   3.635  1.00  0.58           C  
ATOM    208  NE  ARG A  15      14.581  23.256   4.860  1.00  0.58           N  
ATOM    209  CZ  ARG A  15      13.879  24.334   5.246  1.00  0.58           C  
ATOM    210  NH1 ARG A  15      12.900  24.803   4.499  1.00  0.58           N  
ATOM    211  NH2 ARG A  15      14.192  24.915   6.391  1.00  0.58           N  
ATOM    212  H   ARG A  15      19.272  22.093   2.341  1.00  0.58           H  
ATOM    213  HA  ARG A  15      17.879  20.435   4.358  1.00  0.58           H  
ATOM    214 1HB  ARG A  15      16.958  22.681   4.057  1.00  0.58           H  
ATOM    215 2HB  ARG A  15      16.798  22.408   2.327  1.00  0.58           H  
ATOM    216 1HG  ARG A  15      15.070  20.764   2.679  1.00  0.58           H  
ATOM    217 2HG  ARG A  15      15.342  20.814   4.437  1.00  0.58           H  
ATOM    218 1HD  ARG A  15      14.499  23.193   2.796  1.00  0.58           H  
ATOM    219 2HD  ARG A  15      13.371  22.109   3.637  1.00  0.58           H  
ATOM    220  HE  ARG A  15      15.324  22.949   5.477  1.00  0.58           H  
ATOM    221 1HH1 ARG A  15      12.669  24.351   3.626  1.00  0.58           H  
ATOM    222 2HH1 ARG A  15      12.380  25.615   4.800  1.00  0.58           H  
ATOM    223 1HH2 ARG A  15      14.961  24.527   6.952  1.00  0.58           H  
ATOM    224 2HH2 ARG A  15      13.684  25.726   6.707  1.00  0.58           H  
ATOM    225  N   VAL A  16      17.046  18.638   2.846  1.00  0.58           N  
ATOM    226  CA  VAL A  16      16.649  17.531   1.975  1.00  0.58           C  
ATOM    227  C   VAL A  16      15.255  17.031   2.331  1.00  0.58           C  
ATOM    228  O   VAL A  16      14.892  16.955   3.511  1.00  0.58           O  
ATOM    229  CB  VAL A  16      17.652  16.361   2.098  1.00  0.58           C  
ATOM    230  CG1 VAL A  16      17.627  15.836   3.493  1.00  0.58           C  
ATOM    231  CG2 VAL A  16      17.343  15.230   1.094  1.00  0.58           C  
ATOM    232  H   VAL A  16      16.930  18.565   3.859  1.00  0.58           H  
ATOM    233  HA  VAL A  16      16.642  17.882   0.942  1.00  0.58           H  
ATOM    234  HB  VAL A  16      18.647  16.744   1.895  1.00  0.58           H  
ATOM    235 1HG1 VAL A  16      18.352  15.035   3.595  1.00  0.58           H  
ATOM    236 2HG1 VAL A  16      17.880  16.655   4.162  1.00  0.58           H  
ATOM    237 3HG1 VAL A  16      16.632  15.455   3.727  1.00  0.58           H  
ATOM    238 1HG2 VAL A  16      18.085  14.448   1.199  1.00  0.58           H  
ATOM    239 2HG2 VAL A  16      16.358  14.807   1.278  1.00  0.58           H  
ATOM    240 3HG2 VAL A  16      17.384  15.626   0.079  1.00  0.58           H  
ATOM    241  N   THR A  17      14.475  16.674   1.315  1.00  0.58           N  
ATOM    242  CA  THR A  17      13.151  16.113   1.551  1.00  0.58           C  
ATOM    243  C   THR A  17      13.010  14.714   0.959  1.00  0.58           C  
ATOM    244  O   THR A  17      13.404  14.459  -0.183  1.00  0.58           O  
ATOM    245  CB  THR A  17      12.017  17.035   1.027  1.00  0.58           C  
ATOM    246  OG1 THR A  17      12.064  18.300   1.717  1.00  0.58           O  
ATOM    247  CG2 THR A  17      10.637  16.386   1.276  1.00  0.58           C  
ATOM    248  H   THR A  17      14.814  16.775   0.367  1.00  0.58           H  
ATOM    249  HA  THR A  17      13.012  16.019   2.622  1.00  0.58           H  
ATOM    250  HB  THR A  17      12.152  17.206  -0.040  1.00  0.58           H  
ATOM    251  HG1 THR A  17      11.717  18.194   2.595  1.00  0.58           H  
ATOM    252 1HG2 THR A  17       9.853  17.047   0.913  1.00  0.58           H  
ATOM    253 2HG2 THR A  17      10.567  15.435   0.754  1.00  0.58           H  
ATOM    254 3HG2 THR A  17      10.507  16.222   2.347  1.00  0.58           H  
ATOM    255  N   ILE A  18      12.448  13.820   1.765  1.00  0.58           N  
ATOM    256  CA  ILE A  18      12.160  12.450   1.387  1.00  0.58           C  
ATOM    257  C   ILE A  18      10.651  12.248   1.310  1.00  0.58           C  
ATOM    258  O   ILE A  18       9.925  12.529   2.270  1.00  0.58           O  
ATOM    259  CB  ILE A  18      12.771  11.465   2.400  1.00  0.58           C  
ATOM    260  CG1 ILE A  18      14.318  11.640   2.432  1.00  0.58           C  
ATOM    261  CG2 ILE A  18      12.393  10.039   2.020  1.00  0.58           C  
ATOM    262  CD1 ILE A  18      15.051  10.913   3.563  1.00  0.58           C  
ATOM    263  H   ILE A  18      12.188  14.130   2.699  1.00  0.58           H  
ATOM    264  HA  ILE A  18      12.588  12.254   0.405  1.00  0.58           H  
ATOM    265  HB  ILE A  18      12.397  11.687   3.393  1.00  0.58           H  
ATOM    266 1HG1 ILE A  18      14.699  11.266   1.502  1.00  0.58           H  
ATOM    267 2HG1 ILE A  18      14.553  12.702   2.506  1.00  0.58           H  
ATOM    268 1HG2 ILE A  18      12.823   9.341   2.738  1.00  0.58           H  
ATOM    269 2HG2 ILE A  18      11.311   9.933   2.017  1.00  0.58           H  
ATOM    270 3HG2 ILE A  18      12.773   9.813   1.024  1.00  0.58           H  
ATOM    271 1HD1 ILE A  18      16.125  11.090   3.480  1.00  0.58           H  
ATOM    272 2HD1 ILE A  18      14.705  11.283   4.521  1.00  0.58           H  
ATOM    273 3HD1 ILE A  18      14.857   9.846   3.493  1.00  0.58           H  
ATOM    274  N   SER A  19      10.163  11.794   0.160  1.00  0.59           N  
ATOM    275  CA  SER A  19       8.724  11.610  -0.002  1.00  0.59           C  
ATOM    276  C   SER A  19       8.310  10.149   0.143  1.00  0.59           C  
ATOM    277  O   SER A  19       9.066   9.238  -0.206  1.00  0.59           O  
ATOM    278  CB  SER A  19       8.266  12.139  -1.352  1.00  0.59           C  
ATOM    279  OG  SER A  19       8.455  13.525  -1.452  1.00  0.59           O  
ATOM    280  H   SER A  19      10.790  11.584  -0.604  1.00  0.59           H  
ATOM    281  HA  SER A  19       8.210  12.178   0.775  1.00  0.59           H  
ATOM    282 1HB  SER A  19       8.820  11.634  -2.144  1.00  0.59           H  
ATOM    283 2HB  SER A  19       7.209  11.903  -1.489  1.00  0.59           H  
ATOM    284  HG  SER A  19       7.952  13.912  -0.732  1.00  0.59           H  
ATOM    285  N   CYS A  20       7.084   9.971   0.627  1.00  0.61           N  
ATOM    286  CA  CYS A  20       6.406   8.696   0.815  1.00  0.61           C  
ATOM    287  C   CYS A  20       4.979   8.749   0.292  1.00  0.61           C  
ATOM    288  O   CYS A  20       4.163   9.540   0.766  1.00  0.61           O  
ATOM    289  CB  CYS A  20       6.394   8.361   2.296  1.00  0.61           C  
ATOM    290  SG  CYS A  20       5.568   6.865   2.753  1.00  0.61           S  
ATOM    291  H   CYS A  20       6.594  10.803   0.934  1.00  0.61           H  
ATOM    292  HA  CYS A  20       6.950   7.925   0.273  1.00  0.61           H  
ATOM    293 1HB  CYS A  20       7.419   8.279   2.630  1.00  0.61           H  
ATOM    294 2HB  CYS A  20       5.944   9.179   2.844  1.00  0.61           H  
ATOM    295  N   ILE A  21       4.675   7.919  -0.694  1.00  0.64           N  
ATOM    296  CA  ILE A  21       3.365   7.974  -1.317  1.00  0.64           C  
ATOM    297  C   ILE A  21       2.624   6.653  -1.264  1.00  0.64           C  
ATOM    298  O   ILE A  21       3.186   5.600  -1.561  1.00  0.64           O  
ATOM    299  CB  ILE A  21       3.490   8.437  -2.778  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       4.144   9.827  -2.815  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       2.102   8.504  -3.421  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       4.503  10.302  -4.185  1.00  0.64           C  
ATOM    303  H   ILE A  21       5.378   7.268  -1.036  1.00  0.64           H  
ATOM    304  HA  ILE A  21       2.766   8.707  -0.788  1.00  0.64           H  
ATOM    305  HB  ILE A  21       4.125   7.745  -3.331  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       3.464  10.529  -2.366  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       5.057   9.810  -2.234  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       2.193   8.842  -4.450  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       1.634   7.523  -3.408  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       1.480   9.208  -2.861  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       4.959  11.291  -4.116  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       5.211   9.605  -4.638  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       3.604  10.358  -4.797  1.00  0.64           H  
ATOM    314  N   GLY A  22       1.373   6.690  -0.842  1.00  0.67           N  
ATOM    315  CA  GLY A  22       0.584   5.465  -0.803  1.00  0.67           C  
ATOM    316  C   GLY A  22      -0.811   5.718  -1.314  1.00  0.67           C  
ATOM    317  O   GLY A  22      -1.051   6.720  -1.982  1.00  0.67           O  
ATOM    318  H   GLY A  22       0.959   7.590  -0.584  1.00  0.67           H  
ATOM    319 1HA  GLY A  22       1.061   4.701  -1.412  1.00  0.67           H  
ATOM    320 2HA  GLY A  22       0.536   5.092   0.209  1.00  0.67           H  
ATOM    321  N   SER A  23      -1.727   4.794  -1.060  1.00  0.71           N  
ATOM    322  CA  SER A  23      -3.099   4.994  -1.481  1.00  0.71           C  
ATOM    323  C   SER A  23      -3.746   5.841  -0.410  1.00  0.71           C  
ATOM    324  O   SER A  23      -3.150   6.065   0.650  1.00  0.71           O  
ATOM    325  CB  SER A  23      -3.860   3.698  -1.590  1.00  0.71           C  
ATOM    326  OG  SER A  23      -4.124   3.187  -0.319  1.00  0.71           O  
ATOM    327  H   SER A  23      -1.491   3.943  -0.543  1.00  0.71           H  
ATOM    328  HA  SER A  23      -3.125   5.527  -2.432  1.00  0.71           H  
ATOM    329 1HB  SER A  23      -4.795   3.867  -2.120  1.00  0.71           H  
ATOM    330 2HB  SER A  23      -3.280   2.976  -2.163  1.00  0.71           H  
ATOM    331  HG  SER A  23      -3.272   2.809  -0.004  1.00  0.71           H  
ATOM    332  N   SER A  24      -4.983   6.253  -0.617  1.00  0.74           N  
ATOM    333  CA  SER A  24      -5.683   7.006   0.415  1.00  0.74           C  
ATOM    334  C   SER A  24      -5.860   6.194   1.714  1.00  0.74           C  
ATOM    335  O   SER A  24      -6.142   6.770   2.768  1.00  0.74           O  
ATOM    336  CB  SER A  24      -7.034   7.447  -0.096  1.00  0.74           C  
ATOM    337  OG  SER A  24      -7.866   6.344  -0.322  1.00  0.74           O  
ATOM    338  H   SER A  24      -5.444   6.051  -1.493  1.00  0.74           H  
ATOM    339  HA  SER A  24      -5.092   7.894   0.649  1.00  0.74           H  
ATOM    340 1HB  SER A  24      -7.495   8.108   0.637  1.00  0.74           H  
ATOM    341 2HB  SER A  24      -6.912   8.013  -1.018  1.00  0.74           H  
ATOM    342  HG  SER A  24      -7.847   5.828   0.496  1.00  0.74           H  
ATOM    343  N   SER A  25      -5.716   4.855   1.635  1.00  0.78           N  
ATOM    344  CA  SER A  25      -5.838   3.991   2.797  1.00  0.78           C  
ATOM    345  C   SER A  25      -4.483   3.780   3.464  1.00  0.78           C  
ATOM    346  O   SER A  25      -4.400   3.156   4.515  1.00  0.78           O  
ATOM    347  CB  SER A  25      -6.408   2.642   2.402  1.00  0.78           C  
ATOM    348  OG  SER A  25      -7.715   2.767   1.898  1.00  0.78           O  
ATOM    349  H   SER A  25      -5.438   4.411   0.762  1.00  0.78           H  
ATOM    350  HA  SER A  25      -6.508   4.463   3.517  1.00  0.78           H  
ATOM    351 1HB  SER A  25      -5.764   2.185   1.648  1.00  0.78           H  
ATOM    352 2HB  SER A  25      -6.408   1.978   3.271  1.00  0.78           H  
ATOM    353  HG  SER A  25      -8.018   1.870   1.733  1.00  0.78           H  
ATOM    354  N   ASN A  26      -3.408   4.285   2.848  1.00  0.81           N  
ATOM    355  CA  ASN A  26      -2.084   4.092   3.419  1.00  0.81           C  
ATOM    356  C   ASN A  26      -1.588   5.385   4.029  1.00  0.81           C  
ATOM    357  O   ASN A  26      -0.889   5.360   5.029  1.00  0.81           O  
ATOM    358  CB  ASN A  26      -1.099   3.617   2.387  1.00  0.81           C  
ATOM    359  CG  ASN A  26      -1.434   2.321   1.821  1.00  0.81           C  
ATOM    360  OD1 ASN A  26      -1.639   2.200   0.582  1.00  0.81           O  
ATOM    361  ND2 ASN A  26      -1.518   1.356   2.681  1.00  0.81           N  
ATOM    362  H   ASN A  26      -3.504   4.823   1.996  1.00  0.81           H  
ATOM    363  HA  ASN A  26      -2.143   3.353   4.220  1.00  0.81           H  
ATOM    364 1HB  ASN A  26      -1.040   4.350   1.608  1.00  0.81           H  
ATOM    365 2HB  ASN A  26      -0.130   3.535   2.844  1.00  0.81           H  
ATOM    366 1HD2 ASN A  26      -1.803   0.419   2.426  1.00  0.81           H  
ATOM    367 2HD2 ASN A  26      -1.360   1.556   3.647  1.00  0.81           H  
ATOM    368  N   VAL A  27      -1.888   6.518   3.407  1.00  0.85           N  
ATOM    369  CA  VAL A  27      -1.424   7.766   3.997  1.00  0.85           C  
ATOM    370  C   VAL A  27      -2.644   8.548   4.500  1.00  0.85           C  
ATOM    371  O   VAL A  27      -3.037   8.376   5.651  1.00  0.85           O  
ATOM    372  CB  VAL A  27      -0.574   8.533   2.966  1.00  0.85           C  
ATOM    373  CG1 VAL A  27      -0.132   9.867   3.511  1.00  0.85           C  
ATOM    374  CG2 VAL A  27       0.680   7.702   2.612  1.00  0.85           C  
ATOM    375  H   VAL A  27      -2.438   6.509   2.548  1.00  0.85           H  
ATOM    376  HA  VAL A  27      -0.786   7.549   4.852  1.00  0.85           H  
ATOM    377  HB  VAL A  27      -1.165   8.707   2.074  1.00  0.85           H  
ATOM    378 1HG1 VAL A  27       0.455  10.374   2.766  1.00  0.85           H  
ATOM    379 2HG1 VAL A  27      -0.995  10.482   3.757  1.00  0.85           H  
ATOM    380 3HG1 VAL A  27       0.465   9.708   4.392  1.00  0.85           H  
ATOM    381 1HG2 VAL A  27       1.282   8.240   1.877  1.00  0.85           H  
ATOM    382 2HG2 VAL A  27       1.275   7.534   3.513  1.00  0.85           H  
ATOM    383 3HG2 VAL A  27       0.378   6.746   2.194  1.00  0.85           H  
ATOM    384  N   GLY A  28      -3.354   9.258   3.631  1.00  0.88           N  
ATOM    385  CA  GLY A  28      -4.636   9.839   4.016  1.00  0.88           C  
ATOM    386  C   GLY A  28      -4.506  10.904   5.103  1.00  0.88           C  
ATOM    387  O   GLY A  28      -3.447  11.513   5.283  1.00  0.88           O  
ATOM    388  H   GLY A  28      -2.998   9.459   2.701  1.00  0.88           H  
ATOM    389 1HA  GLY A  28      -5.096  10.282   3.133  1.00  0.88           H  
ATOM    390 2HA  GLY A  28      -5.302   9.044   4.353  1.00  0.88           H  
ATOM    391  N   TYR A  29      -5.608  11.134   5.822  1.00  0.90           N  
ATOM    392  CA  TYR A  29      -5.640  12.168   6.853  1.00  0.90           C  
ATOM    393  C   TYR A  29      -5.881  11.643   8.270  1.00  0.90           C  
ATOM    394  O   TYR A  29      -5.276  12.136   9.219  1.00  0.90           O  
ATOM    395  CB  TYR A  29      -6.722  13.187   6.520  1.00  0.90           C  
ATOM    396  CG  TYR A  29      -6.515  13.908   5.215  1.00  0.90           C  
ATOM    397  CD1 TYR A  29      -7.334  13.620   4.136  1.00  0.90           C  
ATOM    398  CD2 TYR A  29      -5.523  14.868   5.099  1.00  0.90           C  
ATOM    399  CE1 TYR A  29      -7.165  14.291   2.945  1.00  0.90           C  
ATOM    400  CE2 TYR A  29      -5.357  15.541   3.911  1.00  0.90           C  
ATOM    401  CZ  TYR A  29      -6.177  15.256   2.836  1.00  0.90           C  
ATOM    402  OH  TYR A  29      -6.014  15.928   1.648  1.00  0.90           O  
ATOM    403  H   TYR A  29      -6.435  10.595   5.618  1.00  0.90           H  
ATOM    404  HA  TYR A  29      -4.675  12.674   6.857  1.00  0.90           H  
ATOM    405 1HB  TYR A  29      -7.692  12.690   6.485  1.00  0.90           H  
ATOM    406 2HB  TYR A  29      -6.769  13.932   7.314  1.00  0.90           H  
ATOM    407  HD1 TYR A  29      -8.115  12.866   4.231  1.00  0.90           H  
ATOM    408  HD2 TYR A  29      -4.879  15.095   5.951  1.00  0.90           H  
ATOM    409  HE1 TYR A  29      -7.809  14.067   2.096  1.00  0.90           H  
ATOM    410  HE2 TYR A  29      -4.582  16.301   3.821  1.00  0.90           H  
ATOM    411  HH  TYR A  29      -6.752  15.728   1.063  1.00  0.90           H  
ATOM    412  N   GLY A  30      -6.751  10.639   8.424  1.00  0.90           N  
ATOM    413  CA  GLY A  30      -7.107  10.135   9.758  1.00  0.90           C  
ATOM    414  C   GLY A  30      -6.181   9.025  10.266  1.00  0.90           C  
ATOM    415  O   GLY A  30      -6.392   8.475  11.348  1.00  0.90           O  
ATOM    416  H   GLY A  30      -7.202  10.240   7.617  1.00  0.90           H  
ATOM    417 1HA  GLY A  30      -7.095  10.964  10.466  1.00  0.90           H  
ATOM    418 2HA  GLY A  30      -8.131   9.763   9.734  1.00  0.90           H  
ATOM    419  N   ASN A  31      -5.188   8.682   9.462  1.00  0.86           N  
ATOM    420  CA  ASN A  31      -4.230   7.629   9.764  1.00  0.86           C  
ATOM    421  C   ASN A  31      -2.972   8.205  10.374  1.00  0.86           C  
ATOM    422  O   ASN A  31      -2.694   9.397  10.244  1.00  0.86           O  
ATOM    423  CB  ASN A  31      -3.844   6.879   8.518  1.00  0.86           C  
ATOM    424  CG  ASN A  31      -4.983   6.184   7.866  1.00  0.86           C  
ATOM    425  OD1 ASN A  31      -5.818   5.530   8.511  1.00  0.86           O  
ATOM    426  ND2 ASN A  31      -5.040   6.339   6.575  1.00  0.86           N  
ATOM    427  H   ASN A  31      -5.086   9.187   8.595  1.00  0.86           H  
ATOM    428  HA  ASN A  31      -4.669   6.940  10.488  1.00  0.86           H  
ATOM    429 1HB  ASN A  31      -3.400   7.568   7.829  1.00  0.86           H  
ATOM    430 2HB  ASN A  31      -3.080   6.135   8.762  1.00  0.86           H  
ATOM    431 1HD2 ASN A  31      -5.770   5.915   6.042  1.00  0.86           H  
ATOM    432 2HD2 ASN A  31      -4.334   6.922   6.127  1.00  0.86           H  
ATOM    433  N   TYR A  32      -2.192   7.352  11.014  1.00  0.80           N  
ATOM    434  CA  TYR A  32      -0.893   7.779  11.483  1.00  0.80           C  
ATOM    435  C   TYR A  32       0.188   7.313  10.527  1.00  0.80           C  
ATOM    436  O   TYR A  32       0.132   6.208   9.974  1.00  0.80           O  
ATOM    437  CB  TYR A  32      -0.621   7.280  12.893  1.00  0.80           C  
ATOM    438  CG  TYR A  32      -1.461   7.970  13.919  1.00  0.80           C  
ATOM    439  CD1 TYR A  32      -2.717   7.490  14.241  1.00  0.80           C  
ATOM    440  CD2 TYR A  32      -0.968   9.100  14.536  1.00  0.80           C  
ATOM    441  CE1 TYR A  32      -3.478   8.146  15.188  1.00  0.80           C  
ATOM    442  CE2 TYR A  32      -1.717   9.759  15.482  1.00  0.80           C  
ATOM    443  CZ  TYR A  32      -2.972   9.287  15.811  1.00  0.80           C  
ATOM    444  OH  TYR A  32      -3.727   9.943  16.756  1.00  0.80           O  
ATOM    445  H   TYR A  32      -2.489   6.396  11.140  1.00  0.80           H  
ATOM    446  HA  TYR A  32      -0.864   8.869  11.500  1.00  0.80           H  
ATOM    447 1HB  TYR A  32      -0.814   6.208  12.952  1.00  0.80           H  
ATOM    448 2HB  TYR A  32       0.430   7.443  13.145  1.00  0.80           H  
ATOM    449  HD1 TYR A  32      -3.105   6.598  13.748  1.00  0.80           H  
ATOM    450  HD2 TYR A  32       0.018   9.461  14.269  1.00  0.80           H  
ATOM    451  HE1 TYR A  32      -4.469   7.773  15.445  1.00  0.80           H  
ATOM    452  HE2 TYR A  32      -1.321  10.650  15.968  1.00  0.80           H  
ATOM    453  HH  TYR A  32      -4.576   9.502  16.850  1.00  0.80           H  
ATOM    454  N   VAL A  33       1.173   8.177  10.358  1.00  0.73           N  
ATOM    455  CA  VAL A  33       2.361   7.948   9.551  1.00  0.73           C  
ATOM    456  C   VAL A  33       3.557   8.165  10.450  1.00  0.73           C  
ATOM    457  O   VAL A  33       3.509   9.054  11.295  1.00  0.73           O  
ATOM    458  CB  VAL A  33       2.432   8.898   8.325  1.00  0.73           C  
ATOM    459  CG1 VAL A  33       3.745   8.652   7.537  1.00  0.73           C  
ATOM    460  CG2 VAL A  33       1.220   8.644   7.405  1.00  0.73           C  
ATOM    461  H   VAL A  33       1.100   9.059  10.839  1.00  0.73           H  
ATOM    462  HA  VAL A  33       2.361   6.922   9.197  1.00  0.73           H  
ATOM    463  HB  VAL A  33       2.433   9.932   8.666  1.00  0.73           H  
ATOM    464 1HG1 VAL A  33       3.787   9.305   6.697  1.00  0.73           H  
ATOM    465 2HG1 VAL A  33       4.611   8.839   8.168  1.00  0.73           H  
ATOM    466 3HG1 VAL A  33       3.772   7.620   7.187  1.00  0.73           H  
ATOM    467 1HG2 VAL A  33       1.280   9.302   6.551  1.00  0.73           H  
ATOM    468 2HG2 VAL A  33       1.233   7.616   7.065  1.00  0.73           H  
ATOM    469 3HG2 VAL A  33       0.291   8.831   7.946  1.00  0.73           H  
ATOM    470  N   GLY A  34       4.565   7.320  10.352  1.00  0.67           N  
ATOM    471  CA  GLY A  34       5.764   7.522  11.156  1.00  0.67           C  
ATOM    472  C   GLY A  34       7.018   7.309  10.323  1.00  0.67           C  
ATOM    473  O   GLY A  34       7.004   6.578   9.328  1.00  0.67           O  
ATOM    474  H   GLY A  34       4.505   6.570   9.664  1.00  0.67           H  
ATOM    475 1HA  GLY A  34       5.770   8.533  11.565  1.00  0.67           H  
ATOM    476 2HA  GLY A  34       5.762   6.833  12.000  1.00  0.67           H  
ATOM    477  N   TRP A  35       8.117   7.918  10.749  1.00  0.62           N  
ATOM    478  CA  TRP A  35       9.374   7.738  10.043  1.00  0.62           C  
ATOM    479  C   TRP A  35      10.409   7.124  10.955  1.00  0.62           C  
ATOM    480  O   TRP A  35      10.509   7.494  12.132  1.00  0.62           O  
ATOM    481  CB  TRP A  35       9.894   9.069   9.505  1.00  0.62           C  
ATOM    482  CG  TRP A  35       9.018   9.669   8.423  1.00  0.62           C  
ATOM    483  CD1 TRP A  35       7.904  10.451   8.603  1.00  0.62           C  
ATOM    484  CD2 TRP A  35       9.212   9.571   6.991  1.00  0.62           C  
ATOM    485  NE1 TRP A  35       7.387  10.830   7.381  1.00  0.62           N  
ATOM    486  CE2 TRP A  35       8.178  10.302   6.383  1.00  0.62           C  
ATOM    487  CE3 TRP A  35      10.174   8.949   6.187  1.00  0.62           C  
ATOM    488  CZ2 TRP A  35       8.082  10.421   5.007  1.00  0.62           C  
ATOM    489  CZ3 TRP A  35      10.083   9.093   4.817  1.00  0.62           C  
ATOM    490  CH2 TRP A  35       9.065   9.810   4.242  1.00  0.62           C  
ATOM    491  H   TRP A  35       8.068   8.511  11.574  1.00  0.62           H  
ATOM    492  HA  TRP A  35       9.210   7.067   9.208  1.00  0.62           H  
ATOM    493 1HB  TRP A  35       9.974   9.787  10.322  1.00  0.62           H  
ATOM    494 2HB  TRP A  35      10.896   8.924   9.098  1.00  0.62           H  
ATOM    495  HD1 TRP A  35       7.487  10.735   9.572  1.00  0.62           H  
ATOM    496  HE1 TRP A  35       6.571  11.417   7.250  1.00  0.62           H  
ATOM    497  HE3 TRP A  35      10.988   8.378   6.638  1.00  0.62           H  
ATOM    498  HZ2 TRP A  35       7.288  10.983   4.529  1.00  0.62           H  
ATOM    499  HZ3 TRP A  35      10.843   8.626   4.209  1.00  0.62           H  
ATOM    500  HH2 TRP A  35       9.029   9.904   3.157  1.00  0.62           H  
ATOM    501  N   TYR A  36      11.201   6.233  10.373  1.00  0.61           N  
ATOM    502  CA  TYR A  36      12.281   5.521  11.038  1.00  0.61           C  
ATOM    503  C   TYR A  36      13.618   5.771  10.367  1.00  0.61           C  
ATOM    504  O   TYR A  36      13.673   6.041   9.168  1.00  0.61           O  
ATOM    505  CB  TYR A  36      11.987   4.020  11.042  1.00  0.61           C  
ATOM    506  CG  TYR A  36      10.818   3.632  11.866  1.00  0.61           C  
ATOM    507  CD1 TYR A  36       9.524   3.754  11.372  1.00  0.61           C  
ATOM    508  CD2 TYR A  36      11.039   3.120  13.124  1.00  0.61           C  
ATOM    509  CE1 TYR A  36       8.459   3.378  12.170  1.00  0.61           C  
ATOM    510  CE2 TYR A  36       9.985   2.743  13.911  1.00  0.61           C  
ATOM    511  CZ  TYR A  36       8.696   2.872  13.445  1.00  0.61           C  
ATOM    512  OH  TYR A  36       7.637   2.496  14.244  1.00  0.61           O  
ATOM    513  H   TYR A  36      11.004   6.007   9.398  1.00  0.61           H  
ATOM    514  HA  TYR A  36      12.347   5.881  12.058  1.00  0.61           H  
ATOM    515 1HB  TYR A  36      11.813   3.684  10.029  1.00  0.61           H  
ATOM    516 2HB  TYR A  36      12.860   3.487  11.420  1.00  0.61           H  
ATOM    517  HD1 TYR A  36       9.347   4.151  10.366  1.00  0.61           H  
ATOM    518  HD2 TYR A  36      12.057   3.015  13.493  1.00  0.61           H  
ATOM    519  HE1 TYR A  36       7.442   3.475  11.805  1.00  0.61           H  
ATOM    520  HE2 TYR A  36      10.170   2.341  14.908  1.00  0.61           H  
ATOM    521  HH  TYR A  36       7.970   2.147  15.076  1.00  0.61           H  
ATOM    522  N   GLN A  37      14.694   5.640  11.133  1.00  0.61           N  
ATOM    523  CA  GLN A  37      16.046   5.781  10.594  1.00  0.61           C  
ATOM    524  C   GLN A  37      16.939   4.610  10.980  1.00  0.61           C  
ATOM    525  O   GLN A  37      16.951   4.181  12.137  1.00  0.61           O  
ATOM    526  CB  GLN A  37      16.680   7.067  11.114  1.00  0.61           C  
ATOM    527  CG  GLN A  37      18.058   7.357  10.577  1.00  0.61           C  
ATOM    528  CD  GLN A  37      18.638   8.660  11.128  1.00  0.61           C  
ATOM    529  OE1 GLN A  37      17.905   9.560  11.538  1.00  0.61           O  
ATOM    530  NE2 GLN A  37      19.961   8.765  11.151  1.00  0.61           N  
ATOM    531  H   GLN A  37      14.557   5.455  12.126  1.00  0.61           H  
ATOM    532  HA  GLN A  37      15.995   5.819   9.508  1.00  0.61           H  
ATOM    533 1HB  GLN A  37      16.041   7.910  10.856  1.00  0.61           H  
ATOM    534 2HB  GLN A  37      16.741   7.027  12.202  1.00  0.61           H  
ATOM    535 1HG  GLN A  37      18.730   6.545  10.848  1.00  0.61           H  
ATOM    536 2HG  GLN A  37      17.980   7.436   9.496  1.00  0.61           H  
ATOM    537 1HE2 GLN A  37      20.391   9.600  11.509  1.00  0.61           H  
ATOM    538 2HE2 GLN A  37      20.536   8.019  10.810  1.00  0.61           H  
ATOM    539  N   GLN A  38      17.688   4.084  10.013  1.00  0.64           N  
ATOM    540  CA  GLN A  38      18.603   2.988  10.286  1.00  0.64           C  
ATOM    541  C   GLN A  38      20.015   3.235   9.786  1.00  0.64           C  
ATOM    542  O   GLN A  38      20.258   3.539   8.616  1.00  0.64           O  
ATOM    543  CB  GLN A  38      18.092   1.702   9.648  1.00  0.64           C  
ATOM    544  CG  GLN A  38      18.938   0.487   9.925  1.00  0.64           C  
ATOM    545  CD  GLN A  38      18.342  -0.790   9.354  1.00  0.64           C  
ATOM    546  OE1 GLN A  38      17.612  -0.801   8.343  1.00  0.64           O  
ATOM    547  NE2 GLN A  38      18.654  -1.901  10.008  1.00  0.64           N  
ATOM    548  H   GLN A  38      17.602   4.432   9.062  1.00  0.64           H  
ATOM    549  HA  GLN A  38      18.658   2.842  11.366  1.00  0.64           H  
ATOM    550 1HB  GLN A  38      17.083   1.500   9.985  1.00  0.64           H  
ATOM    551 2HB  GLN A  38      18.064   1.836   8.570  1.00  0.64           H  
ATOM    552 1HG  GLN A  38      19.923   0.629   9.480  1.00  0.64           H  
ATOM    553 2HG  GLN A  38      19.041   0.364  11.009  1.00  0.64           H  
ATOM    554 1HE2 GLN A  38      18.310  -2.785   9.696  1.00  0.64           H  
ATOM    555 2HE2 GLN A  38      19.250  -1.846  10.844  1.00  0.64           H  
ATOM    556  N   VAL A  39      20.955   3.061  10.683  1.00  0.66           N  
ATOM    557  CA  VAL A  39      22.364   3.162  10.377  1.00  0.66           C  
ATOM    558  C   VAL A  39      22.860   1.727  10.269  1.00  0.66           C  
ATOM    559  O   VAL A  39      22.464   0.919  11.109  1.00  0.66           O  
ATOM    560  CB  VAL A  39      23.091   3.942  11.477  1.00  0.66           C  
ATOM    561  CG1 VAL A  39      24.581   3.962  11.221  1.00  0.66           C  
ATOM    562  CG2 VAL A  39      22.535   5.369  11.496  1.00  0.66           C  
ATOM    563  H   VAL A  39      20.680   2.836  11.635  1.00  0.66           H  
ATOM    564  HA  VAL A  39      22.482   3.710   9.451  1.00  0.66           H  
ATOM    565  HB  VAL A  39      22.923   3.457  12.441  1.00  0.66           H  
ATOM    566 1HG1 VAL A  39      25.077   4.519  12.013  1.00  0.66           H  
ATOM    567 2HG1 VAL A  39      24.963   2.936  11.205  1.00  0.66           H  
ATOM    568 3HG1 VAL A  39      24.779   4.442  10.266  1.00  0.66           H  
ATOM    569 1HG2 VAL A  39      23.033   5.945  12.276  1.00  0.66           H  
ATOM    570 2HG2 VAL A  39      22.716   5.843  10.525  1.00  0.66           H  
ATOM    571 3HG2 VAL A  39      21.464   5.342  11.694  1.00  0.66           H  
ATOM    572  N   PRO A  40      23.607   1.333   9.234  1.00  0.68           N  
ATOM    573  CA  PRO A  40      24.074  -0.023   9.071  1.00  0.68           C  
ATOM    574  C   PRO A  40      24.740  -0.489  10.350  1.00  0.68           C  
ATOM    575  O   PRO A  40      25.505   0.247  10.973  1.00  0.68           O  
ATOM    576  CB  PRO A  40      25.067   0.119   7.912  1.00  0.68           C  
ATOM    577  CG  PRO A  40      24.512   1.272   7.095  1.00  0.68           C  
ATOM    578  CD  PRO A  40      23.971   2.249   8.122  1.00  0.68           C  
ATOM    579  HA  PRO A  40      23.227  -0.673   8.805  1.00  0.68           H  
ATOM    580 1HB  PRO A  40      26.076   0.314   8.304  1.00  0.68           H  
ATOM    581 2HB  PRO A  40      25.119  -0.822   7.345  1.00  0.68           H  
ATOM    582 1HG  PRO A  40      25.306   1.709   6.469  1.00  0.68           H  
ATOM    583 2HG  PRO A  40      23.730   0.909   6.408  1.00  0.68           H  
ATOM    584 1HD  PRO A  40      24.739   2.968   8.423  1.00  0.68           H  
ATOM    585 2HD  PRO A  40      23.081   2.726   7.678  1.00  0.68           H  
ATOM    586  N   GLY A  41      24.428  -1.721  10.737  1.00  0.69           N  
ATOM    587  CA  GLY A  41      24.932  -2.314  11.971  1.00  0.69           C  
ATOM    588  C   GLY A  41      23.953  -2.153  13.144  1.00  0.69           C  
ATOM    589  O   GLY A  41      24.117  -2.806  14.177  1.00  0.69           O  
ATOM    590  H   GLY A  41      23.800  -2.268  10.165  1.00  0.69           H  
ATOM    591 1HA  GLY A  41      25.127  -3.373  11.805  1.00  0.69           H  
ATOM    592 2HA  GLY A  41      25.886  -1.855  12.228  1.00  0.69           H  
ATOM    593  N   THR A  42      22.915  -1.320  12.977  1.00  0.68           N  
ATOM    594  CA  THR A  42      21.931  -1.100  14.039  1.00  0.68           C  
ATOM    595  C   THR A  42      20.506  -1.413  13.558  1.00  0.68           C  
ATOM    596  O   THR A  42      20.285  -1.633  12.361  1.00  0.68           O  
ATOM    597  CB  THR A  42      21.983   0.368  14.519  1.00  0.68           C  
ATOM    598  OG1 THR A  42      21.494   1.236  13.490  1.00  0.68           O  
ATOM    599  CG2 THR A  42      23.430   0.765  14.804  1.00  0.68           C  
ATOM    600  H   THR A  42      22.827  -0.775  12.118  1.00  0.68           H  
ATOM    601  HA  THR A  42      22.158  -1.757  14.877  1.00  0.68           H  
ATOM    602  HB  THR A  42      21.378   0.486  15.417  1.00  0.68           H  
ATOM    603  HG1 THR A  42      21.955   1.015  12.660  1.00  0.68           H  
ATOM    604 1HG2 THR A  42      23.463   1.801  15.133  1.00  0.68           H  
ATOM    605 2HG2 THR A  42      23.839   0.121  15.581  1.00  0.68           H  
ATOM    606 3HG2 THR A  42      24.022   0.660  13.891  1.00  0.68           H  
ATOM    607  N   SER A  43      19.546  -1.459  14.496  1.00  0.66           N  
ATOM    608  CA  SER A  43      18.136  -1.643  14.144  1.00  0.66           C  
ATOM    609  C   SER A  43      17.543  -0.267  13.785  1.00  0.66           C  
ATOM    610  O   SER A  43      18.102   0.741  14.211  1.00  0.66           O  
ATOM    611  CB  SER A  43      17.388  -2.252  15.323  1.00  0.66           C  
ATOM    612  OG  SER A  43      17.309  -1.343  16.385  1.00  0.66           O  
ATOM    613  H   SER A  43      19.801  -1.318  15.463  1.00  0.66           H  
ATOM    614  HA  SER A  43      18.089  -2.321  13.299  1.00  0.66           H  
ATOM    615 1HB  SER A  43      16.388  -2.548  15.025  1.00  0.66           H  
ATOM    616 2HB  SER A  43      17.908  -3.149  15.652  1.00  0.66           H  
ATOM    617  HG  SER A  43      16.685  -0.657  16.093  1.00  0.66           H  
ATOM    618  N   PRO A  44      16.426  -0.173  13.037  1.00  0.64           N  
ATOM    619  CA  PRO A  44      15.703   1.064  12.778  1.00  0.64           C  
ATOM    620  C   PRO A  44      15.223   1.710  14.070  1.00  0.64           C  
ATOM    621  O   PRO A  44      14.761   1.007  14.975  1.00  0.64           O  
ATOM    622  CB  PRO A  44      14.512   0.588  11.935  1.00  0.64           C  
ATOM    623  CG  PRO A  44      14.977  -0.701  11.300  1.00  0.64           C  
ATOM    624  CD  PRO A  44      15.860  -1.351  12.347  1.00  0.64           C  
ATOM    625  HA  PRO A  44      16.347   1.751  12.218  1.00  0.64           H  
ATOM    626 1HB  PRO A  44      13.626   0.463  12.575  1.00  0.64           H  
ATOM    627 2HB  PRO A  44      14.258   1.357  11.189  1.00  0.64           H  
ATOM    628 1HG  PRO A  44      14.111  -1.323  11.029  1.00  0.64           H  
ATOM    629 2HG  PRO A  44      15.513  -0.485  10.362  1.00  0.64           H  
ATOM    630 1HD  PRO A  44      15.258  -1.959  13.033  1.00  0.64           H  
ATOM    631 2HD  PRO A  44      16.614  -1.931  11.826  1.00  0.64           H  
ATOM    632  N   LYS A  45      15.253   3.037  14.130  1.00  0.62           N  
ATOM    633  CA  LYS A  45      14.756   3.758  15.298  1.00  0.62           C  
ATOM    634  C   LYS A  45      13.725   4.796  14.887  1.00  0.62           C  
ATOM    635  O   LYS A  45      13.855   5.416  13.833  1.00  0.62           O  
ATOM    636  CB  LYS A  45      15.918   4.436  16.018  1.00  0.62           C  
ATOM    637  CG  LYS A  45      16.953   3.462  16.594  1.00  0.62           C  
ATOM    638  CD  LYS A  45      18.056   4.190  17.344  1.00  0.62           C  
ATOM    639  CE  LYS A  45      19.090   3.211  17.886  1.00  0.62           C  
ATOM    640  NZ  LYS A  45      20.173   3.909  18.637  1.00  0.62           N  
ATOM    641  H   LYS A  45      15.690   3.551  13.367  1.00  0.62           H  
ATOM    642  HA  LYS A  45      14.275   3.052  15.974  1.00  0.62           H  
ATOM    643 1HB  LYS A  45      16.437   5.095  15.319  1.00  0.62           H  
ATOM    644 2HB  LYS A  45      15.534   5.055  16.830  1.00  0.62           H  
ATOM    645 1HG  LYS A  45      16.457   2.761  17.266  1.00  0.62           H  
ATOM    646 2HG  LYS A  45      17.407   2.889  15.779  1.00  0.62           H  
ATOM    647 1HD  LYS A  45      18.551   4.889  16.668  1.00  0.62           H  
ATOM    648 2HD  LYS A  45      17.628   4.751  18.174  1.00  0.62           H  
ATOM    649 1HE  LYS A  45      18.596   2.504  18.551  1.00  0.62           H  
ATOM    650 2HE  LYS A  45      19.532   2.661  17.051  1.00  0.62           H  
ATOM    651 1HZ  LYS A  45      20.837   3.230  18.980  1.00  0.62           H  
ATOM    652 2HZ  LYS A  45      20.644   4.560  18.024  1.00  0.62           H  
ATOM    653 3HZ  LYS A  45      19.773   4.411  19.416  1.00  0.62           H  
ATOM    654  N   THR A  46      12.695   4.995  15.708  1.00  0.62           N  
ATOM    655  CA  THR A  46      11.698   6.012  15.373  1.00  0.62           C  
ATOM    656  C   THR A  46      12.331   7.396  15.370  1.00  0.62           C  
ATOM    657  O   THR A  46      13.029   7.767  16.313  1.00  0.62           O  
ATOM    658  CB  THR A  46      10.501   6.001  16.343  1.00  0.62           C  
ATOM    659  OG1 THR A  46       9.874   4.718  16.331  1.00  0.62           O  
ATOM    660  CG2 THR A  46       9.465   7.071  15.916  1.00  0.62           C  
ATOM    661  H   THR A  46      12.609   4.459  16.559  1.00  0.62           H  
ATOM    662  HA  THR A  46      11.317   5.819  14.370  1.00  0.62           H  
ATOM    663  HB  THR A  46      10.850   6.215  17.353  1.00  0.62           H  
ATOM    664  HG1 THR A  46       9.352   4.636  15.526  1.00  0.62           H  
ATOM    665 1HG2 THR A  46       8.620   7.054  16.603  1.00  0.62           H  
ATOM    666 2HG2 THR A  46       9.918   8.060  15.938  1.00  0.62           H  
ATOM    667 3HG2 THR A  46       9.114   6.856  14.903  1.00  0.62           H  
ATOM    668  N   LEU A  47      12.079   8.145  14.309  1.00  0.63           N  
ATOM    669  CA  LEU A  47      12.581   9.499  14.155  1.00  0.63           C  
ATOM    670  C   LEU A  47      11.454  10.485  14.460  1.00  0.63           C  
ATOM    671  O   LEU A  47      11.612  11.417  15.248  1.00  0.63           O  
ATOM    672  CB  LEU A  47      13.027   9.665  12.716  1.00  0.63           C  
ATOM    673  CG  LEU A  47      13.742  10.877  12.298  1.00  0.63           C  
ATOM    674  CD1 LEU A  47      15.077  10.925  13.013  1.00  0.63           C  
ATOM    675  CD2 LEU A  47      13.883  10.793  10.802  1.00  0.63           C  
ATOM    676  H   LEU A  47      11.515   7.752  13.568  1.00  0.63           H  
ATOM    677  HA  LEU A  47      13.413   9.653  14.831  1.00  0.63           H  
ATOM    678 1HB  LEU A  47      13.673   8.818  12.471  1.00  0.63           H  
ATOM    679 2HB  LEU A  47      12.148   9.592  12.080  1.00  0.63           H  
ATOM    680  HG  LEU A  47      13.194  11.766  12.571  1.00  0.63           H  
ATOM    681 1HD1 LEU A  47      15.631  11.801  12.717  1.00  0.63           H  
ATOM    682 2HD1 LEU A  47      14.909  10.949  14.079  1.00  0.63           H  
ATOM    683 3HD1 LEU A  47      15.652  10.035  12.762  1.00  0.63           H  
ATOM    684 1HD2 LEU A  47      14.409  11.633  10.419  1.00  0.63           H  
ATOM    685 2HD2 LEU A  47      14.429   9.887  10.560  1.00  0.63           H  
ATOM    686 3HD2 LEU A  47      12.892  10.751  10.349  1.00  0.63           H  
ATOM    687  N   ILE A  48      10.331  10.299  13.762  1.00  0.66           N  
ATOM    688  CA  ILE A  48       9.146  11.144  13.923  1.00  0.66           C  
ATOM    689  C   ILE A  48       7.875  10.307  13.948  1.00  0.66           C  
ATOM    690  O   ILE A  48       7.687   9.427  13.100  1.00  0.66           O  
ATOM    691  CB  ILE A  48       8.996  12.209  12.813  1.00  0.66           C  
ATOM    692  CG1 ILE A  48      10.214  13.105  12.726  1.00  0.66           C  
ATOM    693  CG2 ILE A  48       7.728  13.086  13.050  1.00  0.66           C  
ATOM    694  CD1 ILE A  48      10.155  14.026  11.577  1.00  0.66           C  
ATOM    695  H   ILE A  48      10.293   9.498  13.130  1.00  0.66           H  
ATOM    696  HA  ILE A  48       9.216  11.664  14.881  1.00  0.66           H  
ATOM    697  HB  ILE A  48       8.897  11.708  11.850  1.00  0.66           H  
ATOM    698 1HG1 ILE A  48      10.303  13.681  13.624  1.00  0.66           H  
ATOM    699 2HG1 ILE A  48      11.089  12.506  12.606  1.00  0.66           H  
ATOM    700 1HG2 ILE A  48       7.632  13.817  12.252  1.00  0.66           H  
ATOM    701 2HG2 ILE A  48       6.838  12.470  13.057  1.00  0.66           H  
ATOM    702 3HG2 ILE A  48       7.814  13.605  14.005  1.00  0.66           H  
ATOM    703 1HD1 ILE A  48      11.040  14.633  11.546  1.00  0.66           H  
ATOM    704 2HD1 ILE A  48      10.075  13.458  10.668  1.00  0.66           H  
ATOM    705 3HD1 ILE A  48       9.282  14.664  11.680  1.00  0.66           H  
ATOM    706  N   TYR A  49       6.983  10.577  14.883  1.00  0.70           N  
ATOM    707  CA  TYR A  49       5.688   9.925  14.878  1.00  0.70           C  
ATOM    708  C   TYR A  49       4.655  10.957  14.425  1.00  0.70           C  
ATOM    709  O   TYR A  49       4.687  12.120  14.850  1.00  0.70           O  
ATOM    710  CB  TYR A  49       5.352   9.324  16.232  1.00  0.70           C  
ATOM    711  CG  TYR A  49       4.000   8.627  16.261  1.00  0.70           C  
ATOM    712  CD1 TYR A  49       3.879   7.366  15.692  1.00  0.70           C  
ATOM    713  CD2 TYR A  49       2.895   9.225  16.858  1.00  0.70           C  
ATOM    714  CE1 TYR A  49       2.671   6.702  15.722  1.00  0.70           C  
ATOM    715  CE2 TYR A  49       1.681   8.554  16.888  1.00  0.70           C  
ATOM    716  CZ  TYR A  49       1.574   7.294  16.325  1.00  0.70           C  
ATOM    717  OH  TYR A  49       0.380   6.612  16.368  1.00  0.70           O  
ATOM    718  H   TYR A  49       7.181  11.274  15.596  1.00  0.70           H  
ATOM    719  HA  TYR A  49       5.690   9.122  14.142  1.00  0.70           H  
ATOM    720 1HB  TYR A  49       6.119   8.600  16.511  1.00  0.70           H  
ATOM    721 2HB  TYR A  49       5.351  10.110  16.988  1.00  0.70           H  
ATOM    722  HD1 TYR A  49       4.745   6.897  15.224  1.00  0.70           H  
ATOM    723  HD2 TYR A  49       2.987  10.216  17.306  1.00  0.70           H  
ATOM    724  HE1 TYR A  49       2.584   5.711  15.278  1.00  0.70           H  
ATOM    725  HE2 TYR A  49       0.813   9.014  17.360  1.00  0.70           H  
ATOM    726  HH  TYR A  49      -0.282   7.158  16.802  1.00  0.70           H  
ATOM    727  N   SER A  50       3.755  10.550  13.543  1.00  0.74           N  
ATOM    728  CA  SER A  50       2.756  11.442  12.985  1.00  0.74           C  
ATOM    729  C   SER A  50       3.454  12.576  12.232  1.00  0.74           C  
ATOM    730  O   SER A  50       4.557  12.396  11.714  1.00  0.74           O  
ATOM    731  CB  SER A  50       1.837  11.975  14.095  1.00  0.74           C  
ATOM    732  OG  SER A  50       0.780  12.702  13.546  1.00  0.74           O  
ATOM    733  H   SER A  50       3.782   9.603  13.179  1.00  0.74           H  
ATOM    734  HA  SER A  50       2.145  10.883  12.277  1.00  0.74           H  
ATOM    735 1HB  SER A  50       1.454  11.148  14.682  1.00  0.74           H  
ATOM    736 2HB  SER A  50       2.383  12.621  14.770  1.00  0.74           H  
ATOM    737  HG  SER A  50       0.262  13.021  14.296  1.00  0.74           H  
ATOM    738  N   SER A  51       2.821  13.737  12.146  1.00  0.76           N  
ATOM    739  CA  SER A  51       3.427  14.814  11.374  1.00  0.76           C  
ATOM    740  C   SER A  51       4.480  15.622  12.144  1.00  0.76           C  
ATOM    741  O   SER A  51       5.306  16.295  11.534  1.00  0.76           O  
ATOM    742  CB  SER A  51       2.344  15.730  10.837  1.00  0.76           C  
ATOM    743  OG  SER A  51       1.680  16.401  11.872  1.00  0.76           O  
ATOM    744  H   SER A  51       1.914  13.824  12.586  1.00  0.76           H  
ATOM    745  HA  SER A  51       3.928  14.365  10.515  1.00  0.76           H  
ATOM    746 1HB  SER A  51       2.801  16.459  10.166  1.00  0.76           H  
ATOM    747 2HB  SER A  51       1.629  15.152  10.252  1.00  0.76           H  
ATOM    748  HG  SER A  51       2.374  16.819  12.407  1.00  0.76           H  
ATOM    749  N   ASP A  52       4.457  15.585  13.474  1.00  0.77           N  
ATOM    750  CA  ASP A  52       5.432  16.393  14.198  1.00  0.77           C  
ATOM    751  C   ASP A  52       5.848  15.925  15.600  1.00  0.77           C  
ATOM    752  O   ASP A  52       6.410  16.723  16.357  1.00  0.77           O  
ATOM    753  CB  ASP A  52       4.960  17.862  14.246  1.00  0.77           C  
ATOM    754  CG  ASP A  52       3.604  18.103  14.960  1.00  0.77           C  
ATOM    755  OD1 ASP A  52       3.032  17.171  15.470  1.00  0.77           O  
ATOM    756  OD2 ASP A  52       3.162  19.230  14.967  1.00  0.77           O  
ATOM    757  H   ASP A  52       3.781  15.014  13.957  1.00  0.77           H  
ATOM    758  HA  ASP A  52       6.344  16.386  13.601  1.00  0.77           H  
ATOM    759 1HB  ASP A  52       5.716  18.457  14.758  1.00  0.77           H  
ATOM    760 2HB  ASP A  52       4.888  18.252  13.229  1.00  0.77           H  
ATOM    761  N   SER A  53       5.589  14.673  15.987  1.00  0.77           N  
ATOM    762  CA  SER A  53       5.950  14.288  17.344  1.00  0.77           C  
ATOM    763  C   SER A  53       7.299  13.590  17.410  1.00  0.77           C  
ATOM    764  O   SER A  53       7.460  12.452  16.964  1.00  0.77           O  
ATOM    765  CB  SER A  53       4.882  13.400  17.936  1.00  0.77           C  
ATOM    766  OG  SER A  53       5.245  12.974  19.221  1.00  0.77           O  
ATOM    767  H   SER A  53       5.160  13.978  15.381  1.00  0.77           H  
ATOM    768  HA  SER A  53       6.008  15.190  17.953  1.00  0.77           H  
ATOM    769 1HB  SER A  53       3.937  13.941  17.979  1.00  0.77           H  
ATOM    770 2HB  SER A  53       4.734  12.538  17.300  1.00  0.77           H  
ATOM    771  HG  SER A  53       6.145  12.639  19.141  1.00  0.77           H  
ATOM    772  N   ARG A  54       8.291  14.276  17.946  1.00  0.76           N  
ATOM    773  CA  ARG A  54       9.618  13.686  18.006  1.00  0.76           C  
ATOM    774  C   ARG A  54       9.948  13.081  19.370  1.00  0.76           C  
ATOM    775  O   ARG A  54       9.502  13.607  20.390  1.00  0.76           O  
ATOM    776  CB  ARG A  54      10.676  14.710  17.646  1.00  0.76           C  
ATOM    777  CG  ARG A  54      10.753  15.018  16.199  1.00  0.76           C  
ATOM    778  CD  ARG A  54      11.819  16.002  15.851  1.00  0.76           C  
ATOM    779  NE  ARG A  54      11.482  17.370  16.208  1.00  0.76           N  
ATOM    780  CZ  ARG A  54      12.048  18.116  17.189  1.00  0.76           C  
ATOM    781  NH1 ARG A  54      13.016  17.672  17.962  1.00  0.76           N  
ATOM    782  NH2 ARG A  54      11.651  19.358  17.364  1.00  0.76           N  
ATOM    783  H   ARG A  54       8.124  15.212  18.298  1.00  0.76           H  
ATOM    784  HA  ARG A  54       9.662  12.942  17.223  1.00  0.76           H  
ATOM    785 1HB  ARG A  54      10.473  15.641  18.170  1.00  0.76           H  
ATOM    786 2HB  ARG A  54      11.650  14.361  17.978  1.00  0.76           H  
ATOM    787 1HG  ARG A  54      11.002  14.088  15.698  1.00  0.76           H  
ATOM    788 2HG  ARG A  54       9.792  15.387  15.836  1.00  0.76           H  
ATOM    789 1HD  ARG A  54      12.730  15.739  16.383  1.00  0.76           H  
ATOM    790 2HD  ARG A  54      12.009  15.961  14.786  1.00  0.76           H  
ATOM    791  HE  ARG A  54      10.767  17.816  15.650  1.00  0.76           H  
ATOM    792 1HH1 ARG A  54      13.411  16.734  17.864  1.00  0.76           H  
ATOM    793 2HH1 ARG A  54      13.410  18.287  18.669  1.00  0.76           H  
ATOM    794 1HH2 ARG A  54      10.931  19.753  16.781  1.00  0.76           H  
ATOM    795 2HH2 ARG A  54      12.157  19.936  18.047  1.00  0.76           H  
ATOM    796  N   PRO A  55      10.687  11.959  19.420  1.00  0.74           N  
ATOM    797  CA  PRO A  55      11.320  11.414  20.597  1.00  0.74           C  
ATOM    798  C   PRO A  55      12.305  12.458  21.089  1.00  0.74           C  
ATOM    799  O   PRO A  55      12.864  13.211  20.287  1.00  0.74           O  
ATOM    800  CB  PRO A  55      12.004  10.142  20.085  1.00  0.74           C  
ATOM    801  CG  PRO A  55      11.242   9.774  18.842  1.00  0.74           C  
ATOM    802  CD  PRO A  55      10.819  11.094  18.238  1.00  0.74           C  
ATOM    803  HA  PRO A  55      10.559  11.193  21.361  1.00  0.74           H  
ATOM    804 1HB  PRO A  55      13.064  10.339  19.887  1.00  0.74           H  
ATOM    805 2HB  PRO A  55      11.963   9.358  20.854  1.00  0.74           H  
ATOM    806 1HG  PRO A  55      11.886   9.192  18.158  1.00  0.74           H  
ATOM    807 2HG  PRO A  55      10.387   9.130  19.090  1.00  0.74           H  
ATOM    808 1HD  PRO A  55      11.589  11.484  17.590  1.00  0.74           H  
ATOM    809 2HD  PRO A  55       9.859  10.921  17.726  1.00  0.74           H  
ATOM    810  N   SER A  56      12.584  12.465  22.381  1.00  0.72           N  
ATOM    811  CA  SER A  56      13.519  13.432  22.954  1.00  0.72           C  
ATOM    812  C   SER A  56      14.946  13.336  22.386  1.00  0.72           C  
ATOM    813  O   SER A  56      15.732  14.274  22.511  1.00  0.72           O  
ATOM    814  CB  SER A  56      13.556  13.248  24.455  1.00  0.72           C  
ATOM    815  OG  SER A  56      14.111  12.008  24.791  1.00  0.72           O  
ATOM    816  H   SER A  56      12.111  11.817  22.995  1.00  0.72           H  
ATOM    817  HA  SER A  56      13.140  14.432  22.737  1.00  0.72           H  
ATOM    818 1HB  SER A  56      14.144  14.047  24.905  1.00  0.72           H  
ATOM    819 2HB  SER A  56      12.546  13.319  24.855  1.00  0.72           H  
ATOM    820  HG  SER A  56      15.015  12.028  24.463  1.00  0.72           H  
ATOM    821  N   GLY A  57      15.282  12.202  21.770  1.00  0.70           N  
ATOM    822  CA  GLY A  57      16.600  11.996  21.181  1.00  0.70           C  
ATOM    823  C   GLY A  57      16.727  12.472  19.720  1.00  0.70           C  
ATOM    824  O   GLY A  57      17.790  12.309  19.117  1.00  0.70           O  
ATOM    825  H   GLY A  57      14.591  11.471  21.704  1.00  0.70           H  
ATOM    826 1HA  GLY A  57      17.344  12.510  21.790  1.00  0.70           H  
ATOM    827 2HA  GLY A  57      16.843  10.936  21.229  1.00  0.70           H  
ATOM    828  N   VAL A  58      15.662  13.038  19.141  1.00  0.67           N  
ATOM    829  CA  VAL A  58      15.710  13.473  17.743  1.00  0.67           C  
ATOM    830  C   VAL A  58      15.767  15.004  17.614  1.00  0.67           C  
ATOM    831  O   VAL A  58      14.847  15.680  18.076  1.00  0.67           O  
ATOM    832  CB  VAL A  58      14.507  12.960  16.972  1.00  0.67           C  
ATOM    833  CG1 VAL A  58      14.558  13.455  15.504  1.00  0.67           C  
ATOM    834  CG2 VAL A  58      14.504  11.460  17.065  1.00  0.67           C  
ATOM    835  H   VAL A  58      14.795  13.158  19.669  1.00  0.67           H  
ATOM    836  HA  VAL A  58      16.555  12.983  17.289  1.00  0.67           H  
ATOM    837  HB  VAL A  58      13.602  13.345  17.421  1.00  0.67           H  
ATOM    838 1HG1 VAL A  58      13.684  13.087  14.961  1.00  0.67           H  
ATOM    839 2HG1 VAL A  58      14.564  14.542  15.481  1.00  0.67           H  
ATOM    840 3HG1 VAL A  58      15.461  13.088  15.028  1.00  0.67           H  
ATOM    841 1HG2 VAL A  58      13.657  11.069  16.550  1.00  0.67           H  
ATOM    842 2HG2 VAL A  58      15.414  11.064  16.620  1.00  0.67           H  
ATOM    843 3HG2 VAL A  58      14.453  11.166  18.107  1.00  0.67           H  
ATOM    844  N   PRO A  59      16.804  15.569  16.959  1.00  0.65           N  
ATOM    845  CA  PRO A  59      17.063  16.992  16.751  1.00  0.65           C  
ATOM    846  C   PRO A  59      15.960  17.776  16.045  1.00  0.65           C  
ATOM    847  O   PRO A  59      15.221  17.245  15.213  1.00  0.65           O  
ATOM    848  CB  PRO A  59      18.318  16.971  15.868  1.00  0.65           C  
ATOM    849  CG  PRO A  59      19.003  15.685  16.186  1.00  0.65           C  
ATOM    850  CD  PRO A  59      17.911  14.706  16.456  1.00  0.65           C  
ATOM    851  HA  PRO A  59      17.286  17.452  17.726  1.00  0.65           H  
ATOM    852 1HB  PRO A  59      18.017  17.011  14.839  1.00  0.65           H  
ATOM    853 2HB  PRO A  59      18.937  17.856  16.066  1.00  0.65           H  
ATOM    854 1HG  PRO A  59      19.642  15.371  15.348  1.00  0.65           H  
ATOM    855 2HG  PRO A  59      19.668  15.815  17.053  1.00  0.65           H  
ATOM    856 1HD  PRO A  59      17.623  14.157  15.550  1.00  0.65           H  
ATOM    857 2HD  PRO A  59      18.315  14.056  17.250  1.00  0.65           H  
ATOM    858  N   ASP A  60      15.915  19.081  16.350  1.00  0.62           N  
ATOM    859  CA  ASP A  60      14.958  20.043  15.785  1.00  0.62           C  
ATOM    860  C   ASP A  60      15.006  20.143  14.262  1.00  0.62           C  
ATOM    861  O   ASP A  60      14.049  20.594  13.639  1.00  0.62           O  
ATOM    862  CB  ASP A  60      15.183  21.439  16.380  1.00  0.62           C  
ATOM    863  CG  ASP A  60      14.708  21.637  17.866  1.00  0.62           C  
ATOM    864  OD1 ASP A  60      13.959  20.821  18.398  1.00  0.62           O  
ATOM    865  OD2 ASP A  60      15.116  22.615  18.445  1.00  0.62           O  
ATOM    866  H   ASP A  60      16.569  19.428  17.038  1.00  0.62           H  
ATOM    867  HA  ASP A  60      13.964  19.723  16.049  1.00  0.62           H  
ATOM    868 1HB  ASP A  60      16.245  21.678  16.329  1.00  0.62           H  
ATOM    869 2HB  ASP A  60      14.665  22.172  15.760  1.00  0.62           H  
ATOM    870  N   ARG A  61      16.124  19.752  13.653  1.00  0.61           N  
ATOM    871  CA  ARG A  61      16.232  19.790  12.198  1.00  0.61           C  
ATOM    872  C   ARG A  61      15.296  18.807  11.492  1.00  0.61           C  
ATOM    873  O   ARG A  61      15.128  18.890  10.275  1.00  0.61           O  
ATOM    874  CB  ARG A  61      17.659  19.582  11.712  1.00  0.61           C  
ATOM    875  CG  ARG A  61      18.313  18.271  11.952  1.00  0.61           C  
ATOM    876  CD  ARG A  61      19.732  18.299  11.447  1.00  0.61           C  
ATOM    877  NE  ARG A  61      20.430  17.054  11.691  1.00  0.61           N  
ATOM    878  CZ  ARG A  61      21.057  16.747  12.850  1.00  0.61           C  
ATOM    879  NH1 ARG A  61      21.078  17.608  13.850  1.00  0.61           N  
ATOM    880  NH2 ARG A  61      21.655  15.583  12.972  1.00  0.61           N  
ATOM    881  H   ARG A  61      16.890  19.399  14.202  1.00  0.61           H  
ATOM    882  HA  ARG A  61      15.948  20.794  11.878  1.00  0.61           H  
ATOM    883 1HB  ARG A  61      17.644  19.655  10.645  1.00  0.61           H  
ATOM    884 2HB  ARG A  61      18.308  20.372  12.088  1.00  0.61           H  
ATOM    885 1HG  ARG A  61      18.330  18.076  12.997  1.00  0.61           H  
ATOM    886 2HG  ARG A  61      17.771  17.485  11.433  1.00  0.61           H  
ATOM    887 1HD  ARG A  61      19.721  18.467  10.369  1.00  0.61           H  
ATOM    888 2HD  ARG A  61      20.288  19.103  11.925  1.00  0.61           H  
ATOM    889  HE  ARG A  61      20.491  16.366  10.918  1.00  0.61           H  
ATOM    890 1HH1 ARG A  61      20.626  18.506  13.751  1.00  0.61           H  
ATOM    891 2HH1 ARG A  61      21.553  17.368  14.710  1.00  0.61           H  
ATOM    892 1HH2 ARG A  61      21.612  14.918  12.184  1.00  0.61           H  
ATOM    893 2HH2 ARG A  61      22.164  15.326  13.825  1.00  0.61           H  
ATOM    894  N   PHE A  62      14.719  17.845  12.220  1.00  0.61           N  
ATOM    895  CA  PHE A  62      13.827  16.879  11.588  1.00  0.61           C  
ATOM    896  C   PHE A  62      12.352  17.280  11.740  1.00  0.61           C  
ATOM    897  O   PHE A  62      11.869  17.521  12.848  1.00  0.61           O  
ATOM    898  CB  PHE A  62      14.034  15.505  12.211  1.00  0.61           C  
ATOM    899  CG  PHE A  62      15.369  14.903  11.954  1.00  0.61           C  
ATOM    900  CD1 PHE A  62      16.448  15.186  12.766  1.00  0.61           C  
ATOM    901  CD2 PHE A  62      15.548  14.055  10.914  1.00  0.61           C  
ATOM    902  CE1 PHE A  62      17.679  14.621  12.523  1.00  0.61           C  
ATOM    903  CE2 PHE A  62      16.779  13.477  10.663  1.00  0.61           C  
ATOM    904  CZ  PHE A  62      17.844  13.763  11.468  1.00  0.61           C  
ATOM    905  H   PHE A  62      14.880  17.788  13.228  1.00  0.61           H  
ATOM    906  HA  PHE A  62      14.060  16.825  10.524  1.00  0.61           H  
ATOM    907 1HB  PHE A  62      13.905  15.583  13.289  1.00  0.61           H  
ATOM    908 2HB  PHE A  62      13.285  14.819  11.840  1.00  0.61           H  
ATOM    909  HD1 PHE A  62      16.315  15.860  13.601  1.00  0.61           H  
ATOM    910  HD2 PHE A  62      14.699  13.836  10.273  1.00  0.61           H  
ATOM    911  HE1 PHE A  62      18.525  14.852  13.165  1.00  0.61           H  
ATOM    912  HE2 PHE A  62      16.908  12.795   9.828  1.00  0.61           H  
ATOM    913  HZ  PHE A  62      18.823  13.310  11.268  1.00  0.61           H  
ATOM    914  N   SER A  63      11.620  17.277  10.626  1.00  0.63           N  
ATOM    915  CA  SER A  63      10.197  17.622  10.627  1.00  0.63           C  
ATOM    916  C   SER A  63       9.437  16.791   9.603  1.00  0.63           C  
ATOM    917  O   SER A  63      10.049  16.160   8.745  1.00  0.63           O  
ATOM    918  CB  SER A  63      10.028  19.099  10.325  1.00  0.63           C  
ATOM    919  OG  SER A  63      10.445  19.405   9.023  1.00  0.63           O  
ATOM    920  H   SER A  63      12.088  17.096   9.738  1.00  0.63           H  
ATOM    921  HA  SER A  63       9.784  17.409  11.614  1.00  0.63           H  
ATOM    922 1HB  SER A  63       8.983  19.380  10.451  1.00  0.63           H  
ATOM    923 2HB  SER A  63      10.613  19.679  11.040  1.00  0.63           H  
ATOM    924  HG  SER A  63      11.344  19.055   8.942  1.00  0.63           H  
ATOM    925  N   ALA A  64       8.110  16.799   9.664  1.00  0.65           N  
ATOM    926  CA  ALA A  64       7.334  16.014   8.710  1.00  0.65           C  
ATOM    927  C   ALA A  64       6.010  16.687   8.379  1.00  0.65           C  
ATOM    928  O   ALA A  64       5.581  17.639   9.035  1.00  0.65           O  
ATOM    929  CB  ALA A  64       7.083  14.598   9.245  1.00  0.65           C  
ATOM    930  H   ALA A  64       7.626  17.325  10.381  1.00  0.65           H  
ATOM    931  HA  ALA A  64       7.905  15.946   7.786  1.00  0.65           H  
ATOM    932 1HB  ALA A  64       6.528  14.023   8.507  1.00  0.65           H  
ATOM    933 2HB  ALA A  64       8.034  14.109   9.432  1.00  0.65           H  
ATOM    934 3HB  ALA A  64       6.516  14.637  10.159  1.00  0.65           H  
ATOM    935  N   SER A  65       5.390  16.213   7.311  1.00  0.68           N  
ATOM    936  CA  SER A  65       4.090  16.733   6.902  1.00  0.68           C  
ATOM    937  C   SER A  65       3.267  15.654   6.211  1.00  0.68           C  
ATOM    938  O   SER A  65       3.800  14.634   5.766  1.00  0.68           O  
ATOM    939  CB  SER A  65       4.266  17.922   5.969  1.00  0.68           C  
ATOM    940  OG  SER A  65       4.824  17.521   4.730  1.00  0.68           O  
ATOM    941  H   SER A  65       5.849  15.464   6.793  1.00  0.68           H  
ATOM    942  HA  SER A  65       3.551  17.060   7.791  1.00  0.68           H  
ATOM    943 1HB  SER A  65       3.297  18.391   5.798  1.00  0.68           H  
ATOM    944 2HB  SER A  65       4.910  18.664   6.440  1.00  0.68           H  
ATOM    945  HG  SER A  65       5.743  17.251   4.907  1.00  0.68           H  
ATOM    946  N   ARG A  66       1.956  15.867   6.115  1.00  0.71           N  
ATOM    947  CA  ARG A  66       1.114  14.904   5.409  1.00  0.71           C  
ATOM    948  C   ARG A  66      -0.052  15.566   4.684  1.00  0.71           C  
ATOM    949  O   ARG A  66      -0.745  16.415   5.251  1.00  0.71           O  
ATOM    950  CB  ARG A  66       0.603  13.852   6.377  1.00  0.71           C  
ATOM    951  CG  ARG A  66      -0.170  12.719   5.746  1.00  0.71           C  
ATOM    952  CD  ARG A  66      -0.526  11.672   6.745  1.00  0.71           C  
ATOM    953  NE  ARG A  66      -1.632  12.050   7.582  1.00  0.71           N  
ATOM    954  CZ  ARG A  66      -1.525  12.405   8.891  1.00  0.71           C  
ATOM    955  NH1 ARG A  66      -0.343  12.449   9.469  1.00  0.71           N  
ATOM    956  NH2 ARG A  66      -2.591  12.710   9.617  1.00  0.71           N  
ATOM    957  H   ARG A  66       1.545  16.702   6.507  1.00  0.71           H  
ATOM    958  HA  ARG A  66       1.721  14.405   4.660  1.00  0.71           H  
ATOM    959 1HB  ARG A  66       1.445  13.411   6.909  1.00  0.71           H  
ATOM    960 2HB  ARG A  66      -0.046  14.321   7.115  1.00  0.71           H  
ATOM    961 1HG  ARG A  66      -1.099  13.094   5.309  1.00  0.71           H  
ATOM    962 2HG  ARG A  66       0.441  12.274   4.964  1.00  0.71           H  
ATOM    963 1HD  ARG A  66      -0.810  10.758   6.229  1.00  0.71           H  
ATOM    964 2HD  ARG A  66       0.330  11.481   7.383  1.00  0.71           H  
ATOM    965  HE  ARG A  66      -2.558  12.014   7.132  1.00  0.71           H  
ATOM    966 1HH1 ARG A  66       0.491  12.235   8.947  1.00  0.71           H  
ATOM    967 2HH1 ARG A  66      -0.288  12.711  10.441  1.00  0.71           H  
ATOM    968 1HH2 ARG A  66      -3.536  12.664   9.227  1.00  0.71           H  
ATOM    969 2HH2 ARG A  66      -2.484  12.960  10.584  1.00  0.71           H  
ATOM    970  N   SER A  67      -0.268  15.171   3.430  1.00  0.71           N  
ATOM    971  CA  SER A  67      -1.385  15.679   2.647  1.00  0.71           C  
ATOM    972  C   SER A  67      -1.892  14.650   1.635  1.00  0.71           C  
ATOM    973  O   SER A  67      -1.183  14.278   0.695  1.00  0.71           O  
ATOM    974  CB  SER A  67      -0.951  16.939   1.916  1.00  0.71           C  
ATOM    975  OG  SER A  67      -1.983  17.446   1.116  1.00  0.71           O  
ATOM    976  H   SER A  67       0.357  14.484   3.011  1.00  0.71           H  
ATOM    977  HA  SER A  67      -2.200  15.920   3.328  1.00  0.71           H  
ATOM    978 1HB  SER A  67      -0.652  17.692   2.646  1.00  0.71           H  
ATOM    979 2HB  SER A  67      -0.081  16.719   1.298  1.00  0.71           H  
ATOM    980  HG  SER A  67      -2.745  17.531   1.693  1.00  0.71           H  
ATOM    981  N   GLY A  68      -3.138  14.216   1.793  1.00  0.71           N  
ATOM    982  CA  GLY A  68      -3.709  13.253   0.866  1.00  0.71           C  
ATOM    983  C   GLY A  68      -2.910  11.961   0.834  1.00  0.71           C  
ATOM    984  O   GLY A  68      -2.764  11.270   1.836  1.00  0.71           O  
ATOM    985  H   GLY A  68      -3.689  14.549   2.571  1.00  0.71           H  
ATOM    986 1HA  GLY A  68      -4.737  13.039   1.160  1.00  0.71           H  
ATOM    987 2HA  GLY A  68      -3.747  13.690  -0.132  1.00  0.71           H  
ATOM    988  N   SER A  69      -2.434  11.614  -0.347  1.00  0.68           N  
ATOM    989  CA  SER A  69      -1.660  10.400  -0.560  1.00  0.68           C  
ATOM    990  C   SER A  69      -0.177  10.523  -0.190  1.00  0.68           C  
ATOM    991  O   SER A  69       0.546   9.521  -0.223  1.00  0.68           O  
ATOM    992  CB  SER A  69      -1.761  10.001  -2.007  1.00  0.68           C  
ATOM    993  OG  SER A  69      -1.153  10.962  -2.833  1.00  0.68           O  
ATOM    994  H   SER A  69      -2.592  12.232  -1.131  1.00  0.68           H  
ATOM    995  HA  SER A  69      -2.097   9.608   0.048  1.00  0.68           H  
ATOM    996 1HB  SER A  69      -1.265   9.064  -2.146  1.00  0.68           H  
ATOM    997 2HB  SER A  69      -2.803   9.869  -2.289  1.00  0.68           H  
ATOM    998  HG  SER A  69      -0.273  11.114  -2.457  1.00  0.68           H  
ATOM    999  N   THR A  70       0.295  11.738   0.123  1.00  0.65           N  
ATOM   1000  CA  THR A  70       1.729  11.918   0.343  1.00  0.65           C  
ATOM   1001  C   THR A  70       2.162  12.362   1.745  1.00  0.65           C  
ATOM   1002  O   THR A  70       1.624  13.302   2.341  1.00  0.65           O  
ATOM   1003  CB  THR A  70       2.283  12.950  -0.659  1.00  0.65           C  
ATOM   1004  OG1 THR A  70       2.032  12.498  -1.999  1.00  0.65           O  
ATOM   1005  CG2 THR A  70       3.812  13.107  -0.480  1.00  0.65           C  
ATOM   1006  H   THR A  70      -0.331  12.545   0.193  1.00  0.65           H  
ATOM   1007  HA  THR A  70       2.218  10.967   0.147  1.00  0.65           H  
ATOM   1008  HB  THR A  70       1.793  13.914  -0.507  1.00  0.65           H  
ATOM   1009  HG1 THR A  70       2.569  13.007  -2.610  1.00  0.65           H  
ATOM   1010 1HG2 THR A  70       4.189  13.825  -1.204  1.00  0.65           H  
ATOM   1011 2HG2 THR A  70       4.036  13.465   0.516  1.00  0.65           H  
ATOM   1012 3HG2 THR A  70       4.301  12.145  -0.634  1.00  0.65           H  
ATOM   1013  N   ALA A  71       3.184  11.691   2.259  1.00  0.62           N  
ATOM   1014  CA  ALA A  71       3.807  12.064   3.512  1.00  0.62           C  
ATOM   1015  C   ALA A  71       5.231  12.497   3.218  1.00  0.62           C  
ATOM   1016  O   ALA A  71       5.880  11.958   2.312  1.00  0.62           O  
ATOM   1017  CB  ALA A  71       3.788  10.919   4.501  1.00  0.62           C  
ATOM   1018  H   ALA A  71       3.560  10.905   1.739  1.00  0.62           H  
ATOM   1019  HA  ALA A  71       3.278  12.912   3.933  1.00  0.62           H  
ATOM   1020 1HB  ALA A  71       4.269  11.245   5.421  1.00  0.62           H  
ATOM   1021 2HB  ALA A  71       2.761  10.635   4.706  1.00  0.62           H  
ATOM   1022 3HB  ALA A  71       4.318  10.069   4.097  1.00  0.62           H  
ATOM   1023  N   THR A  72       5.731  13.469   3.965  1.00  0.59           N  
ATOM   1024  CA  THR A  72       7.108  13.870   3.739  1.00  0.59           C  
ATOM   1025  C   THR A  72       7.906  13.948   5.023  1.00  0.59           C  
ATOM   1026  O   THR A  72       7.368  14.245   6.094  1.00  0.59           O  
ATOM   1027  CB  THR A  72       7.199  15.252   3.039  1.00  0.59           C  
ATOM   1028  OG1 THR A  72       6.672  16.278   3.913  1.00  0.59           O  
ATOM   1029  CG2 THR A  72       6.428  15.267   1.726  1.00  0.59           C  
ATOM   1030  H   THR A  72       5.153  13.912   4.679  1.00  0.59           H  
ATOM   1031  HA  THR A  72       7.593  13.131   3.103  1.00  0.59           H  
ATOM   1032  HB  THR A  72       8.246  15.464   2.843  1.00  0.59           H  
ATOM   1033  HG1 THR A  72       5.703  16.344   3.819  1.00  0.59           H  
ATOM   1034 1HG2 THR A  72       6.529  16.245   1.259  1.00  0.59           H  
ATOM   1035 2HG2 THR A  72       6.832  14.503   1.062  1.00  0.59           H  
ATOM   1036 3HG2 THR A  72       5.377  15.067   1.915  1.00  0.59           H  
ATOM   1037  N   LEU A  73       9.211  13.774   4.864  1.00  0.58           N  
ATOM   1038  CA  LEU A  73      10.216  13.977   5.894  1.00  0.58           C  
ATOM   1039  C   LEU A  73      11.221  15.000   5.415  1.00  0.58           C  
ATOM   1040  O   LEU A  73      11.808  14.851   4.341  1.00  0.58           O  
ATOM   1041  CB  LEU A  73      10.932  12.661   6.206  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      12.180  12.704   7.121  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      11.793  13.120   8.497  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      12.834  11.331   7.142  1.00  0.58           C  
ATOM   1045  H   LEU A  73       9.531  13.467   3.946  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       9.735  14.351   6.798  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73      10.233  12.063   6.729  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73      11.187  12.162   5.281  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      12.887  13.439   6.728  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      12.673  13.158   9.131  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73      11.334  14.097   8.461  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      11.086  12.395   8.893  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      13.720  11.370   7.770  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      12.139  10.603   7.542  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      13.114  11.043   6.137  1.00  0.58           H  
ATOM   1056  N   THR A  74      11.411  16.045   6.195  1.00  0.57           N  
ATOM   1057  CA  THR A  74      12.362  17.081   5.833  1.00  0.57           C  
ATOM   1058  C   THR A  74      13.439  17.216   6.884  1.00  0.57           C  
ATOM   1059  O   THR A  74      13.165  17.259   8.090  1.00  0.57           O  
ATOM   1060  CB  THR A  74      11.677  18.446   5.576  1.00  0.57           C  
ATOM   1061  OG1 THR A  74      10.763  18.327   4.461  1.00  0.57           O  
ATOM   1062  CG2 THR A  74      12.723  19.516   5.258  1.00  0.57           C  
ATOM   1063  H   THR A  74      10.895  16.112   7.072  1.00  0.57           H  
ATOM   1064  HA  THR A  74      12.854  16.791   4.908  1.00  0.57           H  
ATOM   1065  HB  THR A  74      11.114  18.737   6.463  1.00  0.57           H  
ATOM   1066  HG1 THR A  74      11.249  18.294   3.646  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74      12.223  20.464   5.079  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74      13.412  19.630   6.093  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74      13.278  19.219   4.365  1.00  0.57           H  
ATOM   1070  N   ILE A  75      14.681  17.254   6.420  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      15.799  17.415   7.323  1.00  0.56           C  
ATOM   1072  C   ILE A  75      16.476  18.732   6.956  1.00  0.56           C  
ATOM   1073  O   ILE A  75      16.925  18.901   5.819  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      16.781  16.252   7.184  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      16.045  14.928   7.406  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      17.871  16.416   8.253  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      16.863  13.692   7.076  1.00  0.56           C  
ATOM   1078  H   ILE A  75      14.837  17.184   5.415  1.00  0.56           H  
ATOM   1079  HA  ILE A  75      15.445  17.464   8.348  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      17.218  16.240   6.219  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      15.729  14.897   8.412  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      15.160  14.907   6.774  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      18.578  15.589   8.196  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      18.401  17.358   8.101  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      17.406  16.419   9.240  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      16.262  12.799   7.254  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      17.152  13.730   6.029  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      17.759  13.658   7.700  1.00  0.56           H  
ATOM   1089  N   SER A  76      16.511  19.686   7.887  1.00  0.56           N  
ATOM   1090  CA  SER A  76      17.050  21.019   7.591  1.00  0.56           C  
ATOM   1091  C   SER A  76      18.368  21.309   8.303  1.00  0.56           C  
ATOM   1092  O   SER A  76      18.375  21.575   9.503  1.00  0.56           O  
ATOM   1093  CB  SER A  76      16.022  22.059   8.006  1.00  0.56           C  
ATOM   1094  OG  SER A  76      16.479  23.373   7.784  1.00  0.56           O  
ATOM   1095  H   SER A  76      16.115  19.487   8.807  1.00  0.56           H  
ATOM   1096  HA  SER A  76      17.221  21.093   6.521  1.00  0.56           H  
ATOM   1097 1HB  SER A  76      15.099  21.890   7.451  1.00  0.56           H  
ATOM   1098 2HB  SER A  76      15.789  21.925   9.065  1.00  0.56           H  
ATOM   1099  HG  SER A  76      17.245  23.487   8.362  1.00  0.56           H  
ATOM   1100  N   GLY A  77      19.476  21.333   7.567  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      20.768  21.517   8.211  1.00  0.57           C  
ATOM   1102  C   GLY A  77      21.466  20.173   8.365  1.00  0.57           C  
ATOM   1103  O   GLY A  77      21.885  19.801   9.465  1.00  0.57           O  
ATOM   1104  H   GLY A  77      19.454  21.137   6.568  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      21.375  22.190   7.615  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      20.636  21.981   9.185  1.00  0.57           H  
ATOM   1107  N   LEU A  78      21.596  19.453   7.250  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      22.180  18.116   7.253  1.00  0.57           C  
ATOM   1109  C   LEU A  78      23.545  17.995   7.876  1.00  0.57           C  
ATOM   1110  O   LEU A  78      24.460  18.779   7.597  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      22.336  17.603   5.821  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      21.091  17.159   5.123  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      21.421  16.850   3.650  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      20.587  15.944   5.855  1.00  0.57           C  
ATOM   1115  H   LEU A  78      21.232  19.831   6.374  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      21.504  17.457   7.801  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      22.783  18.394   5.217  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      23.020  16.762   5.840  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      20.333  17.942   5.154  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      20.538  16.514   3.140  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      21.796  17.760   3.170  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      22.178  16.082   3.595  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      19.686  15.578   5.404  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      21.346  15.171   5.832  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      20.393  16.215   6.888  1.00  0.57           H  
ATOM   1126  N   GLN A  79      23.666  16.979   8.721  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      24.916  16.651   9.378  1.00  0.58           C  
ATOM   1128  C   GLN A  79      25.440  15.348   8.799  1.00  0.58           C  
ATOM   1129  O   GLN A  79      24.681  14.545   8.266  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      24.720  16.550  10.888  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      24.168  17.820  11.521  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      25.087  19.012  11.401  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      26.248  18.977  11.833  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      24.570  20.086  10.807  1.00  0.58           N  
ATOM   1135  H   GLN A  79      22.835  16.400   8.914  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      25.640  17.436   9.174  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      23.996  15.760  11.089  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      25.654  16.284  11.375  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      23.225  18.070  11.031  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      23.996  17.631  12.578  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      25.121  20.908  10.689  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      23.606  20.066  10.457  1.00  0.58           H  
ATOM   1143  N   ALA A  80      26.729  15.083   8.932  1.00  0.58           N  
ATOM   1144  CA  ALA A  80      27.263  13.827   8.404  1.00  0.58           C  
ATOM   1145  C   ALA A  80      26.584  12.621   9.047  1.00  0.58           C  
ATOM   1146  O   ALA A  80      26.366  11.598   8.399  1.00  0.58           O  
ATOM   1147  CB  ALA A  80      28.756  13.758   8.617  1.00  0.58           C  
ATOM   1148  H   ALA A  80      27.343  15.753   9.374  1.00  0.58           H  
ATOM   1149  HA  ALA A  80      27.057  13.796   7.333  1.00  0.58           H  
ATOM   1150 1HB  ALA A  80      29.139  12.831   8.192  1.00  0.58           H  
ATOM   1151 2HB  ALA A  80      29.234  14.607   8.127  1.00  0.58           H  
ATOM   1152 3HB  ALA A  80      28.973  13.785   9.683  1.00  0.58           H  
ATOM   1153  N   GLU A  81      26.220  12.762  10.324  1.00  0.58           N  
ATOM   1154  CA  GLU A  81      25.571  11.709  11.103  1.00  0.58           C  
ATOM   1155  C   GLU A  81      24.169  11.364  10.584  1.00  0.58           C  
ATOM   1156  O   GLU A  81      23.570  10.382  11.027  1.00  0.58           O  
ATOM   1157  CB  GLU A  81      25.494  12.080  12.596  1.00  0.58           C  
ATOM   1158  CG  GLU A  81      24.522  13.208  12.943  1.00  0.58           C  
ATOM   1159  CD  GLU A  81      24.514  13.570  14.438  1.00  0.58           C  
ATOM   1160  OE1 GLU A  81      25.251  12.958  15.172  1.00  0.58           O  
ATOM   1161  OE2 GLU A  81      23.746  14.436  14.841  1.00  0.58           O  
ATOM   1162  H   GLU A  81      26.417  13.640  10.778  1.00  0.58           H  
ATOM   1163  HA  GLU A  81      26.179  10.808  11.018  1.00  0.58           H  
ATOM   1164 1HB  GLU A  81      25.199  11.202  13.170  1.00  0.58           H  
ATOM   1165 2HB  GLU A  81      26.483  12.379  12.942  1.00  0.58           H  
ATOM   1166 1HG  GLU A  81      24.815  14.076  12.382  1.00  0.58           H  
ATOM   1167 2HG  GLU A  81      23.515  12.930  12.627  1.00  0.58           H  
ATOM   1168  N   ASP A  82      23.628  12.173   9.664  1.00  0.57           N  
ATOM   1169  CA  ASP A  82      22.304  11.911   9.130  1.00  0.57           C  
ATOM   1170  C   ASP A  82      22.365  10.865   8.018  1.00  0.57           C  
ATOM   1171  O   ASP A  82      21.318  10.390   7.567  1.00  0.57           O  
ATOM   1172  CB  ASP A  82      21.666  13.198   8.588  1.00  0.57           C  
ATOM   1173  CG  ASP A  82      21.403  14.204   9.669  1.00  0.57           C  
ATOM   1174  OD1 ASP A  82      21.289  13.814  10.802  1.00  0.57           O  
ATOM   1175  OD2 ASP A  82      21.288  15.377   9.374  1.00  0.57           O  
ATOM   1176  H   ASP A  82      24.145  12.970   9.302  1.00  0.57           H  
ATOM   1177  HA  ASP A  82      21.678  11.521   9.931  1.00  0.57           H  
ATOM   1178 1HB  ASP A  82      22.326  13.645   7.858  1.00  0.57           H  
ATOM   1179 2HB  ASP A  82      20.726  12.964   8.085  1.00  0.57           H  
ATOM   1180  N   GLU A  83      23.574  10.497   7.556  1.00  0.57           N  
ATOM   1181  CA  GLU A  83      23.644   9.475   6.515  1.00  0.57           C  
ATOM   1182  C   GLU A  83      22.972   8.225   7.065  1.00  0.57           C  
ATOM   1183  O   GLU A  83      23.363   7.718   8.120  1.00  0.57           O  
ATOM   1184  CB  GLU A  83      25.103   9.178   6.142  1.00  0.57           C  
ATOM   1185  CG  GLU A  83      25.302   8.160   5.004  1.00  0.57           C  
ATOM   1186  CD  GLU A  83      26.767   7.899   4.657  1.00  0.57           C  
ATOM   1187  OE1 GLU A  83      27.624   8.422   5.321  1.00  0.57           O  
ATOM   1188  OE2 GLU A  83      27.017   7.174   3.725  1.00  0.57           O  
ATOM   1189  H   GLU A  83      24.435  10.901   7.936  1.00  0.57           H  
ATOM   1190  HA  GLU A  83      23.097   9.817   5.637  1.00  0.57           H  
ATOM   1191 1HB  GLU A  83      25.590  10.109   5.843  1.00  0.57           H  
ATOM   1192 2HB  GLU A  83      25.630   8.807   7.021  1.00  0.57           H  
ATOM   1193 1HG  GLU A  83      24.836   7.218   5.294  1.00  0.57           H  
ATOM   1194 2HG  GLU A  83      24.792   8.516   4.125  1.00  0.57           H  
ATOM   1195  N   ALA A  84      21.957   7.735   6.366  1.00  0.56           N  
ATOM   1196  CA  ALA A  84      21.189   6.586   6.863  1.00  0.56           C  
ATOM   1197  C   ALA A  84      20.133   6.136   5.872  1.00  0.56           C  
ATOM   1198  O   ALA A  84      19.814   6.849   4.914  1.00  0.56           O  
ATOM   1199  CB  ALA A  84      20.513   6.898   8.192  1.00  0.56           C  
ATOM   1200  H   ALA A  84      21.743   8.178   5.472  1.00  0.56           H  
ATOM   1201  HA  ALA A  84      21.881   5.756   7.010  1.00  0.56           H  
ATOM   1202 1HB  ALA A  84      19.971   6.026   8.532  1.00  0.56           H  
ATOM   1203 2HB  ALA A  84      21.228   7.176   8.948  1.00  0.56           H  
ATOM   1204 3HB  ALA A  84      19.827   7.712   8.048  1.00  0.56           H  
ATOM   1205  N   ASP A  85      19.556   4.972   6.144  1.00  0.55           N  
ATOM   1206  CA  ASP A  85      18.393   4.510   5.409  1.00  0.55           C  
ATOM   1207  C   ASP A  85      17.135   4.929   6.176  1.00  0.55           C  
ATOM   1208  O   ASP A  85      16.997   4.638   7.367  1.00  0.55           O  
ATOM   1209  CB  ASP A  85      18.452   3.001   5.186  1.00  0.55           C  
ATOM   1210  CG  ASP A  85      19.604   2.623   4.238  1.00  0.55           C  
ATOM   1211  OD1 ASP A  85      20.131   3.519   3.617  1.00  0.55           O  
ATOM   1212  OD2 ASP A  85      19.948   1.474   4.141  1.00  0.55           O  
ATOM   1213  H   ASP A  85      19.886   4.414   6.933  1.00  0.55           H  
ATOM   1214  HA  ASP A  85      18.375   4.995   4.437  1.00  0.55           H  
ATOM   1215 1HB  ASP A  85      18.596   2.495   6.144  1.00  0.55           H  
ATOM   1216 2HB  ASP A  85      17.507   2.653   4.767  1.00  0.55           H  
ATOM   1217  N   TYR A  86      16.252   5.674   5.532  1.00  0.55           N  
ATOM   1218  CA  TYR A  86      15.049   6.149   6.209  1.00  0.55           C  
ATOM   1219  C   TYR A  86      13.843   5.382   5.721  1.00  0.55           C  
ATOM   1220  O   TYR A  86      13.773   5.028   4.546  1.00  0.55           O  
ATOM   1221  CB  TYR A  86      14.876   7.644   5.969  1.00  0.55           C  
ATOM   1222  CG  TYR A  86      15.928   8.499   6.661  1.00  0.55           C  
ATOM   1223  CD1 TYR A  86      17.171   8.659   6.087  1.00  0.55           C  
ATOM   1224  CD2 TYR A  86      15.637   9.148   7.849  1.00  0.55           C  
ATOM   1225  CE1 TYR A  86      18.109   9.440   6.706  1.00  0.55           C  
ATOM   1226  CE2 TYR A  86      16.593   9.950   8.450  1.00  0.55           C  
ATOM   1227  CZ  TYR A  86      17.825  10.086   7.875  1.00  0.55           C  
ATOM   1228  OH  TYR A  86      18.789  10.876   8.458  1.00  0.55           O  
ATOM   1229  H   TYR A  86      16.420   5.907   4.554  1.00  0.55           H  
ATOM   1230  HA  TYR A  86      15.151   5.971   7.273  1.00  0.55           H  
ATOM   1231 1HB  TYR A  86      14.921   7.843   4.899  1.00  0.55           H  
ATOM   1232 2HB  TYR A  86      13.891   7.957   6.324  1.00  0.55           H  
ATOM   1233  HD1 TYR A  86      17.417   8.152   5.149  1.00  0.55           H  
ATOM   1234  HD2 TYR A  86      14.652   9.028   8.303  1.00  0.55           H  
ATOM   1235  HE1 TYR A  86      19.084   9.549   6.277  1.00  0.55           H  
ATOM   1236  HE2 TYR A  86      16.376  10.465   9.380  1.00  0.55           H  
ATOM   1237  HH  TYR A  86      19.675  10.636   8.099  1.00  0.55           H  
ATOM   1238  N   TYR A  87      12.876   5.135   6.600  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      11.692   4.402   6.167  1.00  0.56           C  
ATOM   1240  C   TYR A  87      10.416   5.094   6.588  1.00  0.56           C  
ATOM   1241  O   TYR A  87      10.298   5.609   7.700  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      11.666   3.001   6.780  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      12.898   2.188   6.544  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      13.966   2.346   7.422  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      12.979   1.286   5.503  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      15.104   1.612   7.258  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      14.134   0.544   5.335  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      15.196   0.705   6.216  1.00  0.56           C  
ATOM   1249  OH  TYR A  87      16.346  -0.044   6.055  1.00  0.56           O  
ATOM   1250  H   TYR A  87      12.991   5.449   7.561  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      11.684   4.334   5.083  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      11.509   3.077   7.847  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      10.817   2.451   6.368  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      13.896   3.061   8.248  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      12.136   1.158   4.816  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87      15.921   1.741   7.940  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      14.205  -0.170   4.513  1.00  0.56           H  
ATOM   1258  HH  TYR A  87      16.828  -0.114   6.910  1.00  0.56           H  
ATOM   1259  N   CYS A  88       9.440   5.037   5.708  1.00  0.59           N  
ATOM   1260  CA  CYS A  88       8.098   5.541   5.952  1.00  0.59           C  
ATOM   1261  C   CYS A  88       7.169   4.406   6.318  1.00  0.59           C  
ATOM   1262  O   CYS A  88       7.110   3.382   5.625  1.00  0.59           O  
ATOM   1263  CB  CYS A  88       7.585   6.232   4.718  1.00  0.59           C  
ATOM   1264  SG  CYS A  88       5.939   6.864   4.755  1.00  0.59           S  
ATOM   1265  H   CYS A  88       9.637   4.627   4.795  1.00  0.59           H  
ATOM   1266  HA  CYS A  88       8.127   6.258   6.776  1.00  0.59           H  
ATOM   1267 1HB  CYS A  88       8.246   7.034   4.469  1.00  0.59           H  
ATOM   1268 2HB  CYS A  88       7.624   5.519   3.905  1.00  0.59           H  
ATOM   1269  N   SER A  89       6.459   4.576   7.421  1.00  0.63           N  
ATOM   1270  CA  SER A  89       5.509   3.586   7.877  1.00  0.63           C  
ATOM   1271  C   SER A  89       4.123   4.184   7.981  1.00  0.63           C  
ATOM   1272  O   SER A  89       3.985   5.358   8.323  1.00  0.63           O  
ATOM   1273  CB  SER A  89       5.894   3.149   9.254  1.00  0.63           C  
ATOM   1274  OG  SER A  89       5.738   4.222  10.147  1.00  0.63           O  
ATOM   1275  H   SER A  89       6.588   5.419   7.974  1.00  0.63           H  
ATOM   1276  HA  SER A  89       5.509   2.758   7.188  1.00  0.63           H  
ATOM   1277 1HB  SER A  89       5.299   2.309   9.561  1.00  0.63           H  
ATOM   1278 2HB  SER A  89       6.927   2.850   9.247  1.00  0.63           H  
ATOM   1279  HG  SER A  89       6.302   4.945   9.791  1.00  0.63           H  
ATOM   1280  N   SER A  90       3.084   3.372   7.838  1.00  0.69           N  
ATOM   1281  CA  SER A  90       1.757   3.922   8.099  1.00  0.69           C  
ATOM   1282  C   SER A  90       0.714   2.887   8.469  1.00  0.69           C  
ATOM   1283  O   SER A  90       0.831   1.708   8.137  1.00  0.69           O  
ATOM   1284  CB  SER A  90       1.251   4.661   6.893  1.00  0.69           C  
ATOM   1285  OG  SER A  90       0.991   3.777   5.857  1.00  0.69           O  
ATOM   1286  H   SER A  90       3.235   2.415   7.521  1.00  0.69           H  
ATOM   1287  HA  SER A  90       1.836   4.617   8.933  1.00  0.69           H  
ATOM   1288 1HB  SER A  90       0.336   5.187   7.171  1.00  0.69           H  
ATOM   1289 2HB  SER A  90       1.973   5.405   6.569  1.00  0.69           H  
ATOM   1290  HG  SER A  90       0.268   4.196   5.380  1.00  0.69           H  
ATOM   1291  N   TYR A  91      -0.352   3.348   9.109  1.00  0.77           N  
ATOM   1292  CA  TYR A  91      -1.452   2.450   9.436  1.00  0.77           C  
ATOM   1293  C   TYR A  91      -2.479   2.335   8.322  1.00  0.77           C  
ATOM   1294  O   TYR A  91      -3.042   3.328   7.864  1.00  0.77           O  
ATOM   1295  CB  TYR A  91      -2.100   2.866  10.745  1.00  0.77           C  
ATOM   1296  CG  TYR A  91      -3.264   1.992  11.154  1.00  0.77           C  
ATOM   1297  CD1 TYR A  91      -3.044   0.672  11.547  1.00  0.77           C  
ATOM   1298  CD2 TYR A  91      -4.542   2.514  11.179  1.00  0.77           C  
ATOM   1299  CE1 TYR A  91      -4.104  -0.115  11.946  1.00  0.77           C  
ATOM   1300  CE2 TYR A  91      -5.592   1.726  11.591  1.00  0.77           C  
ATOM   1301  CZ  TYR A  91      -5.383   0.421  11.967  1.00  0.77           C  
ATOM   1302  OH  TYR A  91      -6.450  -0.347  12.379  1.00  0.77           O  
ATOM   1303  H   TYR A  91      -0.374   4.335   9.376  1.00  0.77           H  
ATOM   1304  HA  TYR A  91      -1.049   1.451   9.567  1.00  0.77           H  
ATOM   1305 1HB  TYR A  91      -1.360   2.846  11.543  1.00  0.77           H  
ATOM   1306 2HB  TYR A  91      -2.459   3.892  10.658  1.00  0.77           H  
ATOM   1307  HD1 TYR A  91      -2.040   0.258  11.536  1.00  0.77           H  
ATOM   1308  HD2 TYR A  91      -4.719   3.551  10.885  1.00  0.77           H  
ATOM   1309  HE1 TYR A  91      -3.932  -1.147  12.249  1.00  0.77           H  
ATOM   1310  HE2 TYR A  91      -6.594   2.140  11.625  1.00  0.77           H  
ATOM   1311  HH  TYR A  91      -7.238   0.201  12.428  1.00  0.77           H  
ATOM   1312  N   ASP A  92      -2.698   1.094   7.891  1.00  0.86           N  
ATOM   1313  CA  ASP A  92      -3.629   0.765   6.821  1.00  0.86           C  
ATOM   1314  C   ASP A  92      -4.816  -0.017   7.355  1.00  0.86           C  
ATOM   1315  O   ASP A  92      -4.711  -1.202   7.715  1.00  0.86           O  
ATOM   1316  CB  ASP A  92      -2.920   0.023   5.689  1.00  0.86           C  
ATOM   1317  CG  ASP A  92      -3.809  -0.321   4.437  1.00  0.86           C  
ATOM   1318  OD1 ASP A  92      -5.036  -0.377   4.557  1.00  0.86           O  
ATOM   1319  OD2 ASP A  92      -3.238  -0.538   3.365  1.00  0.86           O  
ATOM   1320  H   ASP A  92      -2.177   0.337   8.336  1.00  0.86           H  
ATOM   1321  HA  ASP A  92      -4.008   1.698   6.412  1.00  0.86           H  
ATOM   1322 1HB  ASP A  92      -2.081   0.630   5.363  1.00  0.86           H  
ATOM   1323 2HB  ASP A  92      -2.506  -0.901   6.086  1.00  0.86           H  
ATOM   1324  N   THR A  93      -5.962   0.646   7.373  1.00  0.95           N  
ATOM   1325  CA  THR A  93      -7.188   0.107   7.935  1.00  0.95           C  
ATOM   1326  C   THR A  93      -7.718  -1.116   7.179  1.00  0.95           C  
ATOM   1327  O   THR A  93      -8.529  -1.864   7.726  1.00  0.95           O  
ATOM   1328  CB  THR A  93      -8.287   1.187   7.925  1.00  0.95           C  
ATOM   1329  OG1 THR A  93      -8.546   1.588   6.577  1.00  0.95           O  
ATOM   1330  CG2 THR A  93      -7.835   2.395   8.709  1.00  0.95           C  
ATOM   1331  H   THR A  93      -5.961   1.593   7.015  1.00  0.95           H  
ATOM   1332  HA  THR A  93      -6.989  -0.188   8.966  1.00  0.95           H  
ATOM   1333  HB  THR A  93      -9.200   0.785   8.361  1.00  0.95           H  
ATOM   1334  HG1 THR A  93      -8.704   0.805   6.040  1.00  0.95           H  
ATOM   1335 1HG2 THR A  93      -8.613   3.157   8.690  1.00  0.95           H  
ATOM   1336 2HG2 THR A  93      -7.651   2.099   9.718  1.00  0.95           H  
ATOM   1337 3HG2 THR A  93      -6.919   2.800   8.269  1.00  0.95           H  
ATOM   1338  N   SER A  94      -7.293  -1.322   5.919  1.00  1.00           N  
ATOM   1339  CA  SER A  94      -7.778  -2.482   5.169  1.00  1.00           C  
ATOM   1340  C   SER A  94      -6.928  -3.723   5.464  1.00  1.00           C  
ATOM   1341  O   SER A  94      -7.301  -4.842   5.102  1.00  1.00           O  
ATOM   1342  CB  SER A  94      -7.830  -2.201   3.670  1.00  1.00           C  
ATOM   1343  OG  SER A  94      -6.560  -2.080   3.092  1.00  1.00           O  
ATOM   1344  H   SER A  94      -6.583  -0.712   5.492  1.00  1.00           H  
ATOM   1345  HA  SER A  94      -8.796  -2.695   5.494  1.00  1.00           H  
ATOM   1346 1HB  SER A  94      -8.376  -3.002   3.175  1.00  1.00           H  
ATOM   1347 2HB  SER A  94      -8.386  -1.281   3.505  1.00  1.00           H  
ATOM   1348  HG  SER A  94      -6.065  -1.409   3.618  1.00  1.00           H  
ATOM   1349  N   LEU A  95      -5.776  -3.509   6.108  1.00  1.01           N  
ATOM   1350  CA  LEU A  95      -4.851  -4.575   6.461  1.00  1.01           C  
ATOM   1351  C   LEU A  95      -4.842  -4.783   7.972  1.00  1.01           C  
ATOM   1352  O   LEU A  95      -4.404  -5.823   8.464  1.00  1.01           O  
ATOM   1353  CB  LEU A  95      -3.444  -4.240   5.960  1.00  1.01           C  
ATOM   1354  CG  LEU A  95      -3.325  -4.053   4.437  1.00  1.01           C  
ATOM   1355  CD1 LEU A  95      -1.910  -3.647   4.089  1.00  1.01           C  
ATOM   1356  CD2 LEU A  95      -3.717  -5.336   3.738  1.00  1.01           C  
ATOM   1357  H   LEU A  95      -5.525  -2.564   6.383  1.00  1.01           H  
ATOM   1358  HA  LEU A  95      -5.183  -5.498   5.989  1.00  1.01           H  
ATOM   1359 1HB  LEU A  95      -3.126  -3.311   6.435  1.00  1.01           H  
ATOM   1360 2HB  LEU A  95      -2.764  -5.034   6.261  1.00  1.01           H  
ATOM   1361  HG  LEU A  95      -3.993  -3.249   4.115  1.00  1.01           H  
ATOM   1362 1HD1 LEU A  95      -1.830  -3.493   3.014  1.00  1.01           H  
ATOM   1363 2HD1 LEU A  95      -1.685  -2.724   4.600  1.00  1.01           H  
ATOM   1364 3HD1 LEU A  95      -1.213  -4.421   4.402  1.00  1.01           H  
ATOM   1365 1HD2 LEU A  95      -3.641  -5.197   2.659  1.00  1.01           H  
ATOM   1366 2HD2 LEU A  95      -3.053  -6.142   4.049  1.00  1.01           H  
ATOM   1367 3HD2 LEU A  95      -4.747  -5.590   3.999  1.00  1.01           H  
ATOM   1368  N   SER A  96      -5.331  -3.769   8.695  1.00  0.97           N  
ATOM   1369  CA  SER A  96      -5.339  -3.710  10.152  1.00  0.97           C  
ATOM   1370  C   SER A  96      -3.932  -3.829  10.717  1.00  0.97           C  
ATOM   1371  O   SER A  96      -3.682  -4.578  11.663  1.00  0.97           O  
ATOM   1372  CB  SER A  96      -6.232  -4.791  10.737  1.00  0.97           C  
ATOM   1373  OG  SER A  96      -7.559  -4.643  10.300  1.00  0.97           O  
ATOM   1374  H   SER A  96      -5.652  -2.943   8.205  1.00  0.97           H  
ATOM   1375  HA  SER A  96      -5.740  -2.738  10.449  1.00  0.97           H  
ATOM   1376 1HB  SER A  96      -5.863  -5.778  10.471  1.00  0.97           H  
ATOM   1377 2HB  SER A  96      -6.200  -4.719  11.822  1.00  0.97           H  
ATOM   1378  HG  SER A  96      -7.766  -3.707  10.397  1.00  0.97           H  
ATOM   1379  N   GLY A  97      -3.015  -3.056  10.141  1.00  0.89           N  
ATOM   1380  CA  GLY A  97      -1.633  -3.078  10.605  1.00  0.89           C  
ATOM   1381  C   GLY A  97      -0.742  -2.045   9.930  1.00  0.89           C  
ATOM   1382  O   GLY A  97      -1.215  -1.172   9.194  1.00  0.89           O  
ATOM   1383  H   GLY A  97      -3.314  -2.464   9.365  1.00  0.89           H  
ATOM   1384 1HA  GLY A  97      -1.619  -2.914  11.683  1.00  0.89           H  
ATOM   1385 2HA  GLY A  97      -1.220  -4.072  10.437  1.00  0.89           H  
ATOM   1386  N   ILE A  98       0.561  -2.139  10.209  1.00  0.80           N  
ATOM   1387  CA  ILE A  98       1.512  -1.156   9.703  1.00  0.80           C  
ATOM   1388  C   ILE A  98       2.212  -1.589   8.420  1.00  0.80           C  
ATOM   1389  O   ILE A  98       2.770  -2.686   8.323  1.00  0.80           O  
ATOM   1390  CB  ILE A  98       2.567  -0.797  10.764  1.00  0.80           C  
ATOM   1391  CG1 ILE A  98       1.874  -0.329  12.043  1.00  0.80           C  
ATOM   1392  CG2 ILE A  98       3.462   0.324  10.235  1.00  0.80           C  
ATOM   1393  CD1 ILE A  98       0.986   0.862  11.826  1.00  0.80           C  
ATOM   1394  H   ILE A  98       0.891  -2.890  10.797  1.00  0.80           H  
ATOM   1395  HA  ILE A  98       0.961  -0.249   9.485  1.00  0.80           H  
ATOM   1396  HB  ILE A  98       3.171  -1.671  10.999  1.00  0.80           H  
ATOM   1397 1HG1 ILE A  98       1.271  -1.143  12.441  1.00  0.80           H  
ATOM   1398 2HG1 ILE A  98       2.632  -0.065  12.782  1.00  0.80           H  
ATOM   1399 1HG2 ILE A  98       4.201   0.579  10.991  1.00  0.80           H  
ATOM   1400 2HG2 ILE A  98       3.970   0.006   9.331  1.00  0.80           H  
ATOM   1401 3HG2 ILE A  98       2.855   1.199  10.011  1.00  0.80           H  
ATOM   1402 1HD1 ILE A  98       0.516   1.152  12.765  1.00  0.80           H  
ATOM   1403 2HD1 ILE A  98       1.573   1.698  11.440  1.00  0.80           H  
ATOM   1404 3HD1 ILE A  98       0.235   0.594  11.115  1.00  0.80           H  
ATOM   1405  N   VAL A  99       2.158  -0.695   7.451  1.00  0.73           N  
ATOM   1406  CA  VAL A  99       2.737  -0.826   6.133  1.00  0.73           C  
ATOM   1407  C   VAL A  99       4.020  -0.043   6.067  1.00  0.73           C  
ATOM   1408  O   VAL A  99       4.076   1.079   6.552  1.00  0.73           O  
ATOM   1409  CB  VAL A  99       1.772  -0.265   5.079  1.00  0.73           C  
ATOM   1410  CG1 VAL A  99       2.398  -0.304   3.704  1.00  0.73           C  
ATOM   1411  CG2 VAL A  99       0.509  -1.065   5.099  1.00  0.73           C  
ATOM   1412  H   VAL A  99       1.661   0.166   7.657  1.00  0.73           H  
ATOM   1413  HA  VAL A  99       2.941  -1.878   5.934  1.00  0.73           H  
ATOM   1414  HB  VAL A  99       1.551   0.783   5.318  1.00  0.73           H  
ATOM   1415 1HG1 VAL A  99       1.701   0.109   3.023  1.00  0.73           H  
ATOM   1416 2HG1 VAL A  99       3.310   0.288   3.690  1.00  0.73           H  
ATOM   1417 3HG1 VAL A  99       2.630  -1.332   3.430  1.00  0.73           H  
ATOM   1418 1HG2 VAL A  99      -0.189  -0.668   4.365  1.00  0.73           H  
ATOM   1419 2HG2 VAL A  99       0.737  -2.102   4.861  1.00  0.73           H  
ATOM   1420 3HG2 VAL A  99       0.061  -1.010   6.094  1.00  0.73           H  
ATOM   1421  N   PHE A 100       5.064  -0.633   5.510  1.00  0.67           N  
ATOM   1422  CA  PHE A 100       6.325   0.084   5.371  1.00  0.67           C  
ATOM   1423  C   PHE A 100       6.729   0.150   3.908  1.00  0.67           C  
ATOM   1424  O   PHE A 100       6.464  -0.786   3.149  1.00  0.67           O  
ATOM   1425  CB  PHE A 100       7.432  -0.612   6.160  1.00  0.67           C  
ATOM   1426  CG  PHE A 100       7.225  -0.647   7.651  1.00  0.67           C  
ATOM   1427  CD1 PHE A 100       6.446  -1.642   8.231  1.00  0.67           C  
ATOM   1428  CD2 PHE A 100       7.839   0.277   8.477  1.00  0.67           C  
ATOM   1429  CE1 PHE A 100       6.277  -1.700   9.596  1.00  0.67           C  
ATOM   1430  CE2 PHE A 100       7.674   0.217   9.852  1.00  0.67           C  
ATOM   1431  CZ  PHE A 100       6.891  -0.769  10.408  1.00  0.67           C  
ATOM   1432  H   PHE A 100       4.981  -1.576   5.156  1.00  0.67           H  
ATOM   1433  HA  PHE A 100       6.206   1.097   5.739  1.00  0.67           H  
ATOM   1434 1HB  PHE A 100       7.540  -1.634   5.806  1.00  0.67           H  
ATOM   1435 2HB  PHE A 100       8.378  -0.102   5.960  1.00  0.67           H  
ATOM   1436  HD1 PHE A 100       5.961  -2.384   7.595  1.00  0.67           H  
ATOM   1437  HD2 PHE A 100       8.463   1.058   8.031  1.00  0.67           H  
ATOM   1438  HE1 PHE A 100       5.656  -2.484  10.032  1.00  0.67           H  
ATOM   1439  HE2 PHE A 100       8.162   0.949  10.493  1.00  0.67           H  
ATOM   1440  HZ  PHE A 100       6.757  -0.814  11.488  1.00  0.67           H  
ATOM   1441  N   GLY A 101       7.398   1.231   3.526  1.00  0.62           N  
ATOM   1442  CA  GLY A 101       7.944   1.326   2.177  1.00  0.62           C  
ATOM   1443  C   GLY A 101       9.282   0.586   2.147  1.00  0.62           C  
ATOM   1444  O   GLY A 101       9.686   0.003   3.152  1.00  0.62           O  
ATOM   1445  H   GLY A 101       7.520   1.996   4.192  1.00  0.62           H  
ATOM   1446 1HA  GLY A 101       7.249   0.889   1.459  1.00  0.62           H  
ATOM   1447 2HA  GLY A 101       8.083   2.374   1.910  1.00  0.62           H  
ATOM   1448  N   GLY A 102       9.994   0.630   1.015  1.00  0.60           N  
ATOM   1449  CA  GLY A 102      11.282  -0.069   0.904  1.00  0.60           C  
ATOM   1450  C   GLY A 102      12.452   0.738   1.472  1.00  0.60           C  
ATOM   1451  O   GLY A 102      13.577   0.245   1.561  1.00  0.60           O  
ATOM   1452  H   GLY A 102       9.628   1.124   0.216  1.00  0.60           H  
ATOM   1453 1HA  GLY A 102      11.216  -1.024   1.426  1.00  0.60           H  
ATOM   1454 2HA  GLY A 102      11.477  -0.298  -0.144  1.00  0.60           H  
ATOM   1455  N   GLY A 103      12.170   1.971   1.861  1.00  0.58           N  
ATOM   1456  CA  GLY A 103      13.156   2.877   2.421  1.00  0.58           C  
ATOM   1457  C   GLY A 103      13.888   3.716   1.386  1.00  0.58           C  
ATOM   1458  O   GLY A 103      13.859   3.424   0.186  1.00  0.58           O  
ATOM   1459  H   GLY A 103      11.221   2.297   1.771  1.00  0.58           H  
ATOM   1460 1HA  GLY A 103      12.643   3.537   3.109  1.00  0.58           H  
ATOM   1461 2HA  GLY A 103      13.883   2.318   3.003  1.00  0.58           H  
ATOM   1462  N   THR A 104      14.556   4.756   1.884  1.00  0.58           N  
ATOM   1463  CA  THR A 104      15.318   5.705   1.081  1.00  0.58           C  
ATOM   1464  C   THR A 104      16.738   5.850   1.597  1.00  0.58           C  
ATOM   1465  O   THR A 104      16.932   6.087   2.791  1.00  0.58           O  
ATOM   1466  CB  THR A 104      14.681   7.092   1.177  1.00  0.58           C  
ATOM   1467  OG1 THR A 104      13.337   7.030   0.736  1.00  0.58           O  
ATOM   1468  CG2 THR A 104      15.451   8.107   0.334  1.00  0.58           C  
ATOM   1469  H   THR A 104      14.493   4.899   2.886  1.00  0.58           H  
ATOM   1470  HA  THR A 104      15.344   5.364   0.044  1.00  0.58           H  
ATOM   1471  HB  THR A 104      14.692   7.416   2.217  1.00  0.58           H  
ATOM   1472  HG1 THR A 104      13.328   6.666  -0.166  1.00  0.58           H  
ATOM   1473 1HG2 THR A 104      14.982   9.073   0.427  1.00  0.58           H  
ATOM   1474 2HG2 THR A 104      16.475   8.175   0.678  1.00  0.58           H  
ATOM   1475 3HG2 THR A 104      15.440   7.801  -0.703  1.00  0.58           H  
ATOM   1476  N   HIS A 105      17.738   5.784   0.726  1.00  0.59           N  
ATOM   1477  CA  HIS A 105      19.104   5.987   1.206  1.00  0.59           C  
ATOM   1478  C   HIS A 105      19.530   7.452   1.093  1.00  0.59           C  
ATOM   1479  O   HIS A 105      19.527   8.022  -0.002  1.00  0.59           O  
ATOM   1480  CB  HIS A 105      20.094   5.110   0.424  1.00  0.59           C  
ATOM   1481  CG  HIS A 105      21.524   5.237   0.886  1.00  0.59           C  
ATOM   1482  ND1 HIS A 105      21.975   4.664   2.047  1.00  0.59           N  
ATOM   1483  CD2 HIS A 105      22.591   5.872   0.339  1.00  0.59           C  
ATOM   1484  CE1 HIS A 105      23.256   4.936   2.209  1.00  0.59           C  
ATOM   1485  NE2 HIS A 105      23.665   5.666   1.180  1.00  0.59           N  
ATOM   1486  H   HIS A 105      17.559   5.566  -0.257  1.00  0.59           H  
ATOM   1487  HA  HIS A 105      19.174   5.702   2.257  1.00  0.59           H  
ATOM   1488 1HB  HIS A 105      19.801   4.064   0.532  1.00  0.59           H  
ATOM   1489 2HB  HIS A 105      20.044   5.359  -0.637  1.00  0.59           H  
ATOM   1490  HD1 HIS A 105      21.396   4.112   2.687  1.00  0.59           H  
ATOM   1491  HD2 HIS A 105      22.715   6.459  -0.572  1.00  0.59           H  
ATOM   1492  HE1 HIS A 105      23.790   4.567   3.082  1.00  0.59           H  
ATOM   1493  N   LEU A 106      19.872   8.060   2.234  1.00  0.63           N  
ATOM   1494  CA  LEU A 106      20.344   9.445   2.293  1.00  0.63           C  
ATOM   1495  C   LEU A 106      21.845   9.526   2.413  1.00  0.63           C  
ATOM   1496  O   LEU A 106      22.417   9.043   3.394  1.00  0.63           O  
ATOM   1497  CB  LEU A 106      19.760  10.196   3.499  1.00  0.63           C  
ATOM   1498  CG  LEU A 106      20.358  11.666   3.790  1.00  0.63           C  
ATOM   1499  CD1 LEU A 106      20.084  12.638   2.677  1.00  0.63           C  
ATOM   1500  CD2 LEU A 106      19.744  12.211   5.054  1.00  0.63           C  
ATOM   1501  H   LEU A 106      19.817   7.533   3.108  1.00  0.63           H  
ATOM   1502  HA  LEU A 106      20.048   9.949   1.381  1.00  0.63           H  
ATOM   1503 1HB  LEU A 106      18.682  10.277   3.381  1.00  0.63           H  
ATOM   1504 2HB  LEU A 106      19.969   9.590   4.362  1.00  0.63           H  
ATOM   1505  HG  LEU A 106      21.431  11.581   3.901  1.00  0.63           H  
ATOM   1506 1HD1 LEU A 106      20.523  13.606   2.923  1.00  0.63           H  
ATOM   1507 2HD1 LEU A 106      20.524  12.272   1.753  1.00  0.63           H  
ATOM   1508 3HD1 LEU A 106      19.018  12.747   2.569  1.00  0.63           H  
ATOM   1509 1HD2 LEU A 106      20.160  13.182   5.265  1.00  0.63           H  
ATOM   1510 2HD2 LEU A 106      18.669  12.293   4.926  1.00  0.63           H  
ATOM   1511 3HD2 LEU A 106      19.960  11.554   5.873  1.00  0.63           H  
ATOM   1512  N   THR A 107      22.470  10.188   1.443  1.00  0.70           N  
ATOM   1513  CA  THR A 107      23.915  10.385   1.474  1.00  0.70           C  
ATOM   1514  C   THR A 107      24.199  11.864   1.732  1.00  0.70           C  
ATOM   1515  O   THR A 107      23.631  12.728   1.050  1.00  0.70           O  
ATOM   1516  CB  THR A 107      24.591   9.948   0.157  1.00  0.70           C  
ATOM   1517  OG1 THR A 107      24.357   8.557  -0.079  1.00  0.70           O  
ATOM   1518  CG2 THR A 107      26.096  10.195   0.239  1.00  0.70           C  
ATOM   1519  H   THR A 107      21.911  10.535   0.657  1.00  0.70           H  
ATOM   1520  HA  THR A 107      24.342   9.808   2.290  1.00  0.70           H  
ATOM   1521  HB  THR A 107      24.176  10.523  -0.673  1.00  0.70           H  
ATOM   1522  HG1 THR A 107      24.554   8.042   0.720  1.00  0.70           H  
ATOM   1523 1HG2 THR A 107      26.565   9.884  -0.693  1.00  0.70           H  
ATOM   1524 2HG2 THR A 107      26.293  11.256   0.403  1.00  0.70           H  
ATOM   1525 3HG2 THR A 107      26.513   9.616   1.067  1.00  0.70           H  
ATOM   1526  N   VAL A 108      25.065  12.149   2.712  1.00  0.79           N  
ATOM   1527  CA  VAL A 108      25.380  13.534   3.043  1.00  0.79           C  
ATOM   1528  C   VAL A 108      26.853  13.845   2.791  1.00  0.79           C  
ATOM   1529  O   VAL A 108      27.722  13.230   3.411  1.00  0.79           O  
ATOM   1530  CB  VAL A 108      25.083  13.809   4.524  1.00  0.79           C  
ATOM   1531  CG1 VAL A 108      25.386  15.250   4.841  1.00  0.79           C  
ATOM   1532  CG2 VAL A 108      23.643  13.449   4.841  1.00  0.79           C  
ATOM   1533  H   VAL A 108      25.498  11.396   3.231  1.00  0.79           H  
ATOM   1534  HA  VAL A 108      24.768  14.190   2.432  1.00  0.79           H  
ATOM   1535  HB  VAL A 108      25.744  13.200   5.145  1.00  0.79           H  
ATOM   1536 1HG1 VAL A 108      25.187  15.426   5.889  1.00  0.79           H  
ATOM   1537 2HG1 VAL A 108      26.429  15.459   4.622  1.00  0.79           H  
ATOM   1538 3HG1 VAL A 108      24.753  15.900   4.234  1.00  0.79           H  
ATOM   1539 1HG2 VAL A 108      23.457  13.639   5.890  1.00  0.79           H  
ATOM   1540 2HG2 VAL A 108      22.971  14.042   4.236  1.00  0.79           H  
ATOM   1541 3HG2 VAL A 108      23.483  12.397   4.634  1.00  0.79           H  
ATOM   1542  N   LEU A 109      27.101  14.810   1.903  1.00  0.90           N  
ATOM   1543  CA  LEU A 109      28.438  15.247   1.479  1.00  0.90           C  
ATOM   1544  C   LEU A 109      28.329  16.112   0.228  1.00  0.90           C  
ATOM   1545  O   LEU A 109      28.482  17.335   0.286  1.00  0.90           O  
ATOM   1546  OXT LEU A 109      28.261  15.558  -0.869  1.00  0.90           O  
ATOM   1547  CB  LEU A 109      29.374  14.060   1.157  1.00  0.90           C  
ATOM   1548  CG  LEU A 109      30.781  14.440   0.676  1.00  0.90           C  
ATOM   1549  CD1 LEU A 109      31.513  15.168   1.806  1.00  0.90           C  
ATOM   1550  CD2 LEU A 109      31.529  13.175   0.261  1.00  0.90           C  
ATOM   1551  H   LEU A 109      26.284  15.260   1.484  1.00  0.90           H  
ATOM   1552  HA  LEU A 109      28.880  15.842   2.278  1.00  0.90           H  
ATOM   1553 1HB  LEU A 109      29.541  13.463   2.034  1.00  0.90           H  
ATOM   1554 2HB  LEU A 109      28.909  13.435   0.395  1.00  0.90           H  
ATOM   1555  HG  LEU A 109      30.710  15.115  -0.176  1.00  0.90           H  
ATOM   1556 1HD1 LEU A 109      32.512  15.446   1.472  1.00  0.90           H  
ATOM   1557 2HD1 LEU A 109      30.960  16.065   2.082  1.00  0.90           H  
ATOM   1558 3HD1 LEU A 109      31.589  14.509   2.671  1.00  0.90           H  
ATOM   1559 1HD2 LEU A 109      32.530  13.439  -0.082  1.00  0.90           H  
ATOM   1560 2HD2 LEU A 109      31.603  12.500   1.115  1.00  0.90           H  
ATOM   1561 3HD2 LEU A 109      30.988  12.681  -0.546  1.00  0.90           H  
ENDMDL

REMARK ID 655540 DOMAINID 648755 MODEL 3 2025-01-25_00000217_2_19
MODEL     3
ATOM      1  N   VAL A   1      -0.001  -0.321  -1.359  1.00  0.84           N  
ATOM      2  CA  VAL A   1       1.139  -0.289  -0.456  1.00  0.84           C  
ATOM      3  C   VAL A   1       1.922   1.007  -0.608  1.00  0.84           C  
ATOM      4  O   VAL A   1       1.474   1.918  -1.300  1.00  0.84           O  
ATOM      5  CB  VAL A   1       2.047  -1.508  -0.679  1.00  0.84           C  
ATOM      6  CG1 VAL A   1       1.257  -2.777  -0.397  1.00  0.84           C  
ATOM      7  CG2 VAL A   1       2.589  -1.489  -2.097  1.00  0.84           C  
ATOM      8 1H   VAL A   1      -0.343  -1.266  -1.460  1.00  0.84           H  
ATOM      9 2H   VAL A   1      -0.720   0.267  -0.936  1.00  0.84           H  
ATOM     10 3H   VAL A   1       0.259   0.052  -2.260  1.00  0.84           H  
ATOM     11  HA  VAL A   1       0.744  -0.341   0.550  1.00  0.84           H  
ATOM     12  HB  VAL A   1       2.875  -1.480   0.025  1.00  0.84           H  
ATOM     13 1HG1 VAL A   1       1.901  -3.646  -0.538  1.00  0.84           H  
ATOM     14 2HG1 VAL A   1       0.892  -2.756   0.632  1.00  0.84           H  
ATOM     15 3HG1 VAL A   1       0.412  -2.838  -1.082  1.00  0.84           H  
ATOM     16 1HG2 VAL A   1       3.236  -2.352  -2.250  1.00  0.84           H  
ATOM     17 2HG2 VAL A   1       1.761  -1.526  -2.803  1.00  0.84           H  
ATOM     18 3HG2 VAL A   1       3.163  -0.574  -2.260  1.00  0.84           H  
ATOM     19  N   LEU A   2       3.087   1.089   0.034  1.00  0.76           N  
ATOM     20  CA  LEU A   2       3.903   2.303  -0.009  1.00  0.76           C  
ATOM     21  C   LEU A   2       5.114   2.219  -0.944  1.00  0.76           C  
ATOM     22  O   LEU A   2       5.811   1.200  -0.985  1.00  0.76           O  
ATOM     23  CB  LEU A   2       4.422   2.595   1.398  1.00  0.76           C  
ATOM     24  CG  LEU A   2       3.385   2.790   2.460  1.00  0.76           C  
ATOM     25  CD1 LEU A   2       4.063   2.969   3.780  1.00  0.76           C  
ATOM     26  CD2 LEU A   2       2.571   3.952   2.117  1.00  0.76           C  
ATOM     27  H   LEU A   2       3.420   0.306   0.578  1.00  0.76           H  
ATOM     28  HA  LEU A   2       3.276   3.129  -0.340  1.00  0.76           H  
ATOM     29 1HB  LEU A   2       5.052   1.769   1.711  1.00  0.76           H  
ATOM     30 2HB  LEU A   2       5.036   3.496   1.358  1.00  0.76           H  
ATOM     31  HG  LEU A   2       2.749   1.927   2.525  1.00  0.76           H  
ATOM     32 1HD1 LEU A   2       3.319   3.108   4.547  1.00  0.76           H  
ATOM     33 2HD1 LEU A   2       4.654   2.090   4.010  1.00  0.76           H  
ATOM     34 3HD1 LEU A   2       4.706   3.823   3.746  1.00  0.76           H  
ATOM     35 1HD2 LEU A   2       1.831   4.088   2.893  1.00  0.76           H  
ATOM     36 2HD2 LEU A   2       3.191   4.835   2.048  1.00  0.76           H  
ATOM     37 3HD2 LEU A   2       2.095   3.769   1.168  1.00  0.76           H  
ATOM     38  N   THR A   3       5.402   3.334  -1.623  1.00  0.69           N  
ATOM     39  CA  THR A   3       6.580   3.489  -2.478  1.00  0.69           C  
ATOM     40  C   THR A   3       7.431   4.686  -2.050  1.00  0.69           C  
ATOM     41  O   THR A   3       6.917   5.774  -1.783  1.00  0.69           O  
ATOM     42  CB  THR A   3       6.178   3.647  -3.957  1.00  0.69           C  
ATOM     43  OG1 THR A   3       5.467   2.476  -4.383  1.00  0.69           O  
ATOM     44  CG2 THR A   3       7.408   3.841  -4.844  1.00  0.69           C  
ATOM     45  H   THR A   3       4.744   4.108  -1.566  1.00  0.69           H  
ATOM     46  HA  THR A   3       7.195   2.594  -2.386  1.00  0.69           H  
ATOM     47  HB  THR A   3       5.523   4.515  -4.061  1.00  0.69           H  
ATOM     48  HG1 THR A   3       5.939   1.691  -4.089  1.00  0.69           H  
ATOM     49 1HG2 THR A   3       7.093   3.947  -5.880  1.00  0.69           H  
ATOM     50 2HG2 THR A   3       7.948   4.738  -4.543  1.00  0.69           H  
ATOM     51 3HG2 THR A   3       8.064   2.977  -4.752  1.00  0.69           H  
ATOM     52  N   GLN A   4       8.738   4.473  -1.964  1.00  0.64           N  
ATOM     53  CA  GLN A   4       9.681   5.521  -1.571  1.00  0.64           C  
ATOM     54  C   GLN A   4      10.810   5.688  -2.579  1.00  0.64           C  
ATOM     55  O   GLN A   4      11.068   4.794  -3.388  1.00  0.64           O  
ATOM     56  CB  GLN A   4      10.274   5.243  -0.198  1.00  0.64           C  
ATOM     57  CG  GLN A   4       9.320   5.260   0.933  1.00  0.64           C  
ATOM     58  CD  GLN A   4      10.024   4.970   2.193  1.00  0.64           C  
ATOM     59  OE1 GLN A   4       9.867   3.891   2.797  1.00  0.64           O  
ATOM     60  NE2 GLN A   4      10.849   5.914   2.607  1.00  0.64           N  
ATOM     61  H   GLN A   4       9.095   3.558  -2.195  1.00  0.64           H  
ATOM     62  HA  GLN A   4       9.146   6.469  -1.522  1.00  0.64           H  
ATOM     63 1HB  GLN A   4      10.791   4.285  -0.209  1.00  0.64           H  
ATOM     64 2HB  GLN A   4      11.026   6.004   0.013  1.00  0.64           H  
ATOM     65 1HG  GLN A   4       8.895   6.255   1.007  1.00  0.64           H  
ATOM     66 2HG  GLN A   4       8.534   4.521   0.786  1.00  0.64           H  
ATOM     67 1HE2 GLN A   4      11.393   5.792   3.435  1.00  0.64           H  
ATOM     68 2HE2 GLN A   4      10.961   6.756   2.060  1.00  0.64           H  
ATOM     69  N   LEU A   5      11.493   6.827  -2.518  1.00  0.60           N  
ATOM     70  CA  LEU A   5      12.663   7.057  -3.364  1.00  0.60           C  
ATOM     71  C   LEU A   5      13.717   6.038  -2.929  1.00  0.60           C  
ATOM     72  O   LEU A   5      13.845   5.792  -1.739  1.00  0.60           O  
ATOM     73  CB  LEU A   5      13.215   8.466  -3.094  1.00  0.60           C  
ATOM     74  CG  LEU A   5      12.275   9.611  -3.422  1.00  0.60           C  
ATOM     75  CD1 LEU A   5      12.882  10.917  -2.914  1.00  0.60           C  
ATOM     76  CD2 LEU A   5      12.049   9.651  -4.914  1.00  0.60           C  
ATOM     77  H   LEU A   5      11.200   7.538  -1.855  1.00  0.60           H  
ATOM     78  HA  LEU A   5      12.379   6.929  -4.405  1.00  0.60           H  
ATOM     79 1HB  LEU A   5      13.471   8.543  -2.036  1.00  0.60           H  
ATOM     80 2HB  LEU A   5      14.132   8.606  -3.674  1.00  0.60           H  
ATOM     81  HG  LEU A   5      11.320   9.459  -2.911  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5      12.207  11.745  -3.137  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5      13.035  10.855  -1.838  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5      13.839  11.088  -3.405  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5      11.371  10.470  -5.158  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5      13.003   9.805  -5.421  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5      11.611   8.707  -5.241  1.00  0.60           H  
ATOM     88  N   PRO A   6      14.478   5.395  -3.818  1.00  0.59           N  
ATOM     89  CA  PRO A   6      15.512   4.448  -3.424  1.00  0.59           C  
ATOM     90  C   PRO A   6      16.717   5.099  -2.752  1.00  0.59           C  
ATOM     91  O   PRO A   6      17.439   4.454  -1.985  1.00  0.59           O  
ATOM     92  CB  PRO A   6      15.905   3.829  -4.769  1.00  0.59           C  
ATOM     93  CG  PRO A   6      15.546   4.895  -5.810  1.00  0.59           C  
ATOM     94  CD  PRO A   6      14.310   5.594  -5.255  1.00  0.59           C  
ATOM     95  HA  PRO A   6      15.065   3.692  -2.757  1.00  0.59           H  
ATOM     96 1HB  PRO A   6      16.978   3.584  -4.766  1.00  0.59           H  
ATOM     97 2HB  PRO A   6      15.360   2.886  -4.918  1.00  0.59           H  
ATOM     98 1HG  PRO A   6      16.394   5.582  -5.952  1.00  0.59           H  
ATOM     99 2HG  PRO A   6      15.360   4.419  -6.786  1.00  0.59           H  
ATOM    100 1HD  PRO A   6      14.346   6.663  -5.514  1.00  0.59           H  
ATOM    101 2HD  PRO A   6      13.384   5.105  -5.604  1.00  0.59           H  
ATOM    102  N   SER A   7      16.914   6.388  -3.017  1.00  0.59           N  
ATOM    103  CA  SER A   7      18.067   7.099  -2.496  1.00  0.59           C  
ATOM    104  C   SER A   7      17.919   8.607  -2.575  1.00  0.59           C  
ATOM    105  O   SER A   7      17.364   9.143  -3.539  1.00  0.59           O  
ATOM    106  CB  SER A   7      19.322   6.683  -3.258  1.00  0.59           C  
ATOM    107  OG  SER A   7      20.448   7.383  -2.800  1.00  0.59           O  
ATOM    108  H   SER A   7      16.277   6.880  -3.620  1.00  0.59           H  
ATOM    109  HA  SER A   7      18.182   6.830  -1.451  1.00  0.59           H  
ATOM    110 1HB  SER A   7      19.485   5.616  -3.120  1.00  0.59           H  
ATOM    111 2HB  SER A   7      19.184   6.859  -4.322  1.00  0.59           H  
ATOM    112  HG  SER A   7      20.340   7.463  -1.831  1.00  0.59           H  
ATOM    113  N   VAL A   8      18.446   9.272  -1.560  1.00  0.59           N  
ATOM    114  CA  VAL A   8      18.532  10.724  -1.490  1.00  0.59           C  
ATOM    115  C   VAL A   8      19.920  11.161  -1.035  1.00  0.59           C  
ATOM    116  O   VAL A   8      20.671  10.374  -0.446  1.00  0.59           O  
ATOM    117  CB  VAL A   8      17.497  11.308  -0.538  1.00  0.59           C  
ATOM    118  CG1 VAL A   8      16.068  11.014  -0.997  1.00  0.59           C  
ATOM    119  CG2 VAL A   8      17.755  10.726   0.796  1.00  0.59           C  
ATOM    120  H   VAL A   8      18.862   8.719  -0.812  1.00  0.59           H  
ATOM    121  HA  VAL A   8      18.353  11.130  -2.486  1.00  0.59           H  
ATOM    122  HB  VAL A   8      17.619  12.388  -0.505  1.00  0.59           H  
ATOM    123 1HG1 VAL A   8      15.364  11.461  -0.305  1.00  0.59           H  
ATOM    124 2HG1 VAL A   8      15.918  11.449  -1.984  1.00  0.59           H  
ATOM    125 3HG1 VAL A   8      15.899   9.952  -1.048  1.00  0.59           H  
ATOM    126 1HG2 VAL A   8      17.081  11.142   1.522  1.00  0.59           H  
ATOM    127 2HG2 VAL A   8      17.642   9.650   0.762  1.00  0.59           H  
ATOM    128 3HG2 VAL A   8      18.756  10.965   1.048  1.00  0.59           H  
ATOM    129  N   SER A   9      20.240  12.425  -1.259  1.00  0.60           N  
ATOM    130  CA  SER A   9      21.522  12.929  -0.811  1.00  0.60           C  
ATOM    131  C   SER A   9      21.512  14.426  -0.572  1.00  0.60           C  
ATOM    132  O   SER A   9      20.623  15.146  -1.033  1.00  0.60           O  
ATOM    133  CB  SER A   9      22.599  12.595  -1.845  1.00  0.60           C  
ATOM    134  OG  SER A   9      22.380  13.296  -3.036  1.00  0.60           O  
ATOM    135  H   SER A   9      19.599  13.035  -1.745  1.00  0.60           H  
ATOM    136  HA  SER A   9      21.770  12.443   0.130  1.00  0.60           H  
ATOM    137 1HB  SER A   9      23.580  12.850  -1.439  1.00  0.60           H  
ATOM    138 2HB  SER A   9      22.599  11.522  -2.041  1.00  0.60           H  
ATOM    139  HG  SER A   9      22.423  14.226  -2.796  1.00  0.60           H  
ATOM    140  N   GLY A  10      22.551  14.880   0.103  1.00  0.60           N  
ATOM    141  CA  GLY A  10      22.794  16.305   0.331  1.00  0.60           C  
ATOM    142  C   GLY A  10      24.084  16.454   1.100  1.00  0.60           C  
ATOM    143  O   GLY A  10      24.626  15.462   1.562  1.00  0.60           O  
ATOM    144  H   GLY A  10      23.192  14.180   0.491  1.00  0.60           H  
ATOM    145 1HA  GLY A  10      22.862  16.834  -0.619  1.00  0.60           H  
ATOM    146 2HA  GLY A  10      21.972  16.742   0.895  1.00  0.60           H  
ATOM    147  N   SER A  11      24.569  17.674   1.252  1.00  0.61           N  
ATOM    148  CA  SER A  11      25.820  17.909   1.965  1.00  0.61           C  
ATOM    149  C   SER A  11      25.558  18.386   3.379  1.00  0.61           C  
ATOM    150  O   SER A  11      24.421  18.706   3.737  1.00  0.61           O  
ATOM    151  CB  SER A  11      26.674  18.915   1.212  1.00  0.61           C  
ATOM    152  OG  SER A  11      27.062  18.413  -0.040  1.00  0.61           O  
ATOM    153  H   SER A  11      24.077  18.468   0.846  1.00  0.61           H  
ATOM    154  HA  SER A  11      26.372  16.966   2.023  1.00  0.61           H  
ATOM    155 1HB  SER A  11      26.116  19.840   1.081  1.00  0.61           H  
ATOM    156 2HB  SER A  11      27.558  19.150   1.800  1.00  0.61           H  
ATOM    157  HG  SER A  11      27.514  17.581   0.140  1.00  0.61           H  
ATOM    158  N   LEU A  12      26.595  18.414   4.197  1.00  0.60           N  
ATOM    159  CA  LEU A  12      26.397  18.805   5.577  1.00  0.60           C  
ATOM    160  C   LEU A  12      25.813  20.199   5.679  1.00  0.60           C  
ATOM    161  O   LEU A  12      26.251  21.127   4.996  1.00  0.60           O  
ATOM    162  CB  LEU A  12      27.731  18.738   6.318  1.00  0.60           C  
ATOM    163  CG  LEU A  12      28.274  17.334   6.504  1.00  0.60           C  
ATOM    164  CD1 LEU A  12      29.670  17.375   7.074  1.00  0.60           C  
ATOM    165  CD2 LEU A  12      27.373  16.609   7.429  1.00  0.60           C  
ATOM    166  H   LEU A  12      27.514  18.142   3.871  1.00  0.60           H  
ATOM    167  HA  LEU A  12      25.701  18.103   6.034  1.00  0.60           H  
ATOM    168 1HB  LEU A  12      28.468  19.319   5.771  1.00  0.60           H  
ATOM    169 2HB  LEU A  12      27.599  19.184   7.306  1.00  0.60           H  
ATOM    170  HG  LEU A  12      28.308  16.819   5.537  1.00  0.60           H  
ATOM    171 1HD1 LEU A  12      30.034  16.353   7.199  1.00  0.60           H  
ATOM    172 2HD1 LEU A  12      30.325  17.912   6.388  1.00  0.60           H  
ATOM    173 3HD1 LEU A  12      29.656  17.880   8.038  1.00  0.60           H  
ATOM    174 1HD2 LEU A  12      27.754  15.604   7.552  1.00  0.60           H  
ATOM    175 2HD2 LEU A  12      27.352  17.123   8.388  1.00  0.60           H  
ATOM    176 3HD2 LEU A  12      26.367  16.582   7.016  1.00  0.60           H  
ATOM    177  N   GLY A  13      24.811  20.324   6.538  1.00  0.60           N  
ATOM    178  CA  GLY A  13      24.122  21.579   6.795  1.00  0.60           C  
ATOM    179  C   GLY A  13      22.924  21.827   5.867  1.00  0.60           C  
ATOM    180  O   GLY A  13      22.135  22.742   6.110  1.00  0.60           O  
ATOM    181  H   GLY A  13      24.522  19.493   7.054  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      23.788  21.588   7.831  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      24.831  22.398   6.689  1.00  0.60           H  
ATOM    184  N   GLN A  14      22.759  21.003   4.833  1.00  0.59           N  
ATOM    185  CA  GLN A  14      21.672  21.182   3.872  1.00  0.59           C  
ATOM    186  C   GLN A  14      20.363  20.534   4.291  1.00  0.59           C  
ATOM    187  O   GLN A  14      20.271  19.857   5.326  1.00  0.59           O  
ATOM    188  CB  GLN A  14      22.052  20.695   2.466  1.00  0.59           C  
ATOM    189  CG  GLN A  14      23.172  21.499   1.820  1.00  0.59           C  
ATOM    190  CD  GLN A  14      23.399  21.126   0.360  1.00  0.59           C  
ATOM    191  OE1 GLN A  14      23.551  19.955  -0.020  1.00  0.59           O  
ATOM    192  NE2 GLN A  14      23.421  22.149  -0.492  1.00  0.59           N  
ATOM    193  H   GLN A  14      23.430  20.250   4.666  1.00  0.59           H  
ATOM    194  HA  GLN A  14      21.483  22.251   3.791  1.00  0.59           H  
ATOM    195 1HB  GLN A  14      22.374  19.655   2.524  1.00  0.59           H  
ATOM    196 2HB  GLN A  14      21.185  20.729   1.809  1.00  0.59           H  
ATOM    197 1HG  GLN A  14      22.924  22.558   1.873  1.00  0.59           H  
ATOM    198 2HG  GLN A  14      24.097  21.304   2.372  1.00  0.59           H  
ATOM    199 1HE2 GLN A  14      23.566  21.984  -1.469  1.00  0.59           H  
ATOM    200 2HE2 GLN A  14      23.296  23.086  -0.159  1.00  0.59           H  
ATOM    201  N   ARG A  15      19.315  20.839   3.526  1.00  0.59           N  
ATOM    202  CA  ARG A  15      18.002  20.247   3.738  1.00  0.59           C  
ATOM    203  C   ARG A  15      17.726  19.125   2.738  1.00  0.59           C  
ATOM    204  O   ARG A  15      17.895  19.311   1.529  1.00  0.59           O  
ATOM    205  CB  ARG A  15      16.913  21.298   3.625  1.00  0.59           C  
ATOM    206  CG  ARG A  15      15.506  20.780   3.801  1.00  0.59           C  
ATOM    207  CD  ARG A  15      14.520  21.892   3.919  1.00  0.59           C  
ATOM    208  NE  ARG A  15      14.684  22.608   5.170  1.00  0.59           N  
ATOM    209  CZ  ARG A  15      13.980  23.685   5.556  1.00  0.59           C  
ATOM    210  NH1 ARG A  15      13.035  24.184   4.784  1.00  0.59           N  
ATOM    211  NH2 ARG A  15      14.254  24.235   6.726  1.00  0.59           N  
ATOM    212  H   ARG A  15      19.444  21.454   2.735  1.00  0.59           H  
ATOM    213  HA  ARG A  15      17.978  19.834   4.737  1.00  0.59           H  
ATOM    214 1HB  ARG A  15      17.074  22.067   4.379  1.00  0.59           H  
ATOM    215 2HB  ARG A  15      16.968  21.776   2.648  1.00  0.59           H  
ATOM    216 1HG  ARG A  15      15.231  20.155   2.949  1.00  0.59           H  
ATOM    217 2HG  ARG A  15      15.469  20.183   4.713  1.00  0.59           H  
ATOM    218 1HD  ARG A  15      14.668  22.596   3.101  1.00  0.59           H  
ATOM    219 2HD  ARG A  15      13.509  21.498   3.877  1.00  0.59           H  
ATOM    220  HE  ARG A  15      15.399  22.277   5.805  1.00  0.59           H  
ATOM    221 1HH1 ARG A  15      12.833  23.756   3.891  1.00  0.59           H  
ATOM    222 2HH1 ARG A  15      12.513  24.995   5.085  1.00  0.59           H  
ATOM    223 1HH2 ARG A  15      14.996  23.827   7.309  1.00  0.59           H  
ATOM    224 2HH2 ARG A  15      13.742  25.045   7.041  1.00  0.59           H  
ATOM    225  N   VAL A  16      17.315  17.966   3.249  1.00  0.58           N  
ATOM    226  CA  VAL A  16      16.985  16.812   2.408  1.00  0.58           C  
ATOM    227  C   VAL A  16      15.570  16.303   2.669  1.00  0.58           C  
ATOM    228  O   VAL A  16      15.161  16.150   3.825  1.00  0.58           O  
ATOM    229  CB  VAL A  16      17.990  15.652   2.619  1.00  0.58           C  
ATOM    230  CG1 VAL A  16      17.589  14.434   1.767  1.00  0.58           C  
ATOM    231  CG2 VAL A  16      19.389  16.101   2.218  1.00  0.58           C  
ATOM    232  H   VAL A  16      17.223  17.899   4.264  1.00  0.58           H  
ATOM    233  HA  VAL A  16      17.047  17.121   1.364  1.00  0.58           H  
ATOM    234  HB  VAL A  16      17.986  15.351   3.669  1.00  0.58           H  
ATOM    235 1HG1 VAL A  16      18.297  13.647   1.916  1.00  0.58           H  
ATOM    236 2HG1 VAL A  16      16.599  14.080   2.048  1.00  0.58           H  
ATOM    237 3HG1 VAL A  16      17.588  14.716   0.715  1.00  0.58           H  
ATOM    238 1HG2 VAL A  16      20.089  15.279   2.365  1.00  0.58           H  
ATOM    239 2HG2 VAL A  16      19.386  16.389   1.163  1.00  0.58           H  
ATOM    240 3HG2 VAL A  16      19.689  16.952   2.826  1.00  0.58           H  
ATOM    241  N   THR A  17      14.813  16.057   1.598  1.00  0.58           N  
ATOM    242  CA  THR A  17      13.460  15.521   1.746  1.00  0.58           C  
ATOM    243  C   THR A  17      13.313  14.133   1.122  1.00  0.58           C  
ATOM    244  O   THR A  17      13.750  13.888  -0.006  1.00  0.58           O  
ATOM    245  CB  THR A  17      12.379  16.475   1.169  1.00  0.58           C  
ATOM    246  OG1 THR A  17      12.411  17.728   1.881  1.00  0.58           O  
ATOM    247  CG2 THR A  17      10.975  15.853   1.328  1.00  0.58           C  
ATOM    248  H   THR A  17      15.190  16.221   0.674  1.00  0.58           H  
ATOM    249  HA  THR A  17      13.254  15.416   2.806  1.00  0.58           H  
ATOM    250  HB  THR A  17      12.581  16.659   0.115  1.00  0.58           H  
ATOM    251  HG1 THR A  17      11.983  17.625   2.720  1.00  0.58           H  
ATOM    252 1HG2 THR A  17      10.226  16.535   0.931  1.00  0.58           H  
ATOM    253 2HG2 THR A  17      10.915  14.911   0.788  1.00  0.58           H  
ATOM    254 3HG2 THR A  17      10.781  15.677   2.387  1.00  0.58           H  
ATOM    255  N   ILE A  18      12.693  13.237   1.886  1.00  0.58           N  
ATOM    256  CA  ILE A  18      12.385  11.879   1.468  1.00  0.58           C  
ATOM    257  C   ILE A  18      10.877  11.718   1.320  1.00  0.58           C  
ATOM    258  O   ILE A  18      10.117  11.995   2.254  1.00  0.58           O  
ATOM    259  CB  ILE A  18      12.908  10.850   2.489  1.00  0.58           C  
ATOM    260  CG1 ILE A  18      14.447  10.962   2.611  1.00  0.58           C  
ATOM    261  CG2 ILE A  18      12.501   9.445   2.056  1.00  0.58           C  
ATOM    262  CD1 ILE A  18      15.076  10.178   3.761  1.00  0.58           C  
ATOM    263  H   ILE A  18      12.402  13.536   2.815  1.00  0.58           H  
ATOM    264  HA  ILE A  18      12.853  11.689   0.504  1.00  0.58           H  
ATOM    265  HB  ILE A  18      12.488  11.064   3.464  1.00  0.58           H  
ATOM    266 1HG1 ILE A  18      14.867  10.590   1.700  1.00  0.58           H  
ATOM    267 2HG1 ILE A  18      14.720  12.010   2.724  1.00  0.58           H  
ATOM    268 1HG2 ILE A  18      12.867   8.718   2.781  1.00  0.58           H  
ATOM    269 2HG2 ILE A  18      11.417   9.379   1.993  1.00  0.58           H  
ATOM    270 3HG2 ILE A  18      12.927   9.226   1.077  1.00  0.58           H  
ATOM    271 1HD1 ILE A  18      16.160  10.307   3.747  1.00  0.58           H  
ATOM    272 2HD1 ILE A  18      14.688  10.539   4.706  1.00  0.58           H  
ATOM    273 3HD1 ILE A  18      14.840   9.126   3.648  1.00  0.58           H  
ATOM    274  N   SER A  19      10.430  11.297   0.141  1.00  0.59           N  
ATOM    275  CA  SER A  19       8.995  11.149  -0.084  1.00  0.59           C  
ATOM    276  C   SER A  19       8.542   9.697   0.028  1.00  0.59           C  
ATOM    277  O   SER A  19       9.290   8.773  -0.306  1.00  0.59           O  
ATOM    278  CB  SER A  19       8.609  11.698  -1.449  1.00  0.59           C  
ATOM    279  OG  SER A  19       8.840  13.078  -1.534  1.00  0.59           O  
ATOM    280  H   SER A  19      11.084  11.087  -0.600  1.00  0.59           H  
ATOM    281  HA  SER A  19       8.461  11.721   0.677  1.00  0.59           H  
ATOM    282 1HB  SER A  19       9.182  11.182  -2.221  1.00  0.59           H  
ATOM    283 2HB  SER A  19       7.552  11.491  -1.632  1.00  0.59           H  
ATOM    284  HG  SER A  19       8.312  13.476  -0.838  1.00  0.59           H  
ATOM    285  N   CYS A  20       7.295   9.541   0.457  1.00  0.61           N  
ATOM    286  CA  CYS A  20       6.579   8.277   0.586  1.00  0.61           C  
ATOM    287  C   CYS A  20       5.175   8.386   0.019  1.00  0.61           C  
ATOM    288  O   CYS A  20       4.373   9.203   0.464  1.00  0.61           O  
ATOM    289  CB  CYS A  20       6.503   7.899   2.055  1.00  0.61           C  
ATOM    290  SG  CYS A  20       5.623   6.403   2.435  1.00  0.61           S  
ATOM    291  H   CYS A  20       6.810  10.378   0.761  1.00  0.61           H  
ATOM    292  HA  CYS A  20       7.123   7.509   0.040  1.00  0.61           H  
ATOM    293 1HB  CYS A  20       7.512   7.783   2.424  1.00  0.61           H  
ATOM    294 2HB  CYS A  20       6.048   8.711   2.612  1.00  0.61           H  
ATOM    295  N   ILE A  21       4.869   7.551  -0.957  1.00  0.64           N  
ATOM    296  CA  ILE A  21       3.576   7.642  -1.606  1.00  0.64           C  
ATOM    297  C   ILE A  21       2.799   6.352  -1.484  1.00  0.64           C  
ATOM    298  O   ILE A  21       3.330   5.269  -1.737  1.00  0.64           O  
ATOM    299  CB  ILE A  21       3.751   8.005  -3.091  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       4.489   9.353  -3.211  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       2.377   8.111  -3.748  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       4.916   9.700  -4.607  1.00  0.64           C  
ATOM    303  H   ILE A  21       5.560   6.876  -1.277  1.00  0.64           H  
ATOM    304  HA  ILE A  21       2.992   8.427  -1.130  1.00  0.64           H  
ATOM    305  HB  ILE A  21       4.348   7.242  -3.593  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       3.837  10.132  -2.847  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       5.382   9.331  -2.596  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       2.493   8.376  -4.795  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       1.853   7.159  -3.675  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       1.792   8.885  -3.238  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       5.425  10.665  -4.600  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       5.594   8.932  -4.981  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       4.040   9.757  -5.251  1.00  0.64           H  
ATOM    314  N   GLY A  22       1.552   6.446  -1.054  1.00  0.67           N  
ATOM    315  CA  GLY A  22       0.748   5.239  -0.958  1.00  0.67           C  
ATOM    316  C   GLY A  22      -0.579   5.420  -1.650  1.00  0.67           C  
ATOM    317  O   GLY A  22      -0.798   6.420  -2.336  1.00  0.67           O  
ATOM    318  H   GLY A  22       1.155   7.364  -0.824  1.00  0.67           H  
ATOM    319 1HA  GLY A  22       1.278   4.397  -1.396  1.00  0.67           H  
ATOM    320 2HA  GLY A  22       0.577   5.012   0.085  1.00  0.67           H  
ATOM    321  N   SER A  23      -1.469   4.448  -1.497  1.00  0.71           N  
ATOM    322  CA  SER A  23      -2.791   4.581  -2.070  1.00  0.71           C  
ATOM    323  C   SER A  23      -3.552   5.401  -1.063  1.00  0.71           C  
ATOM    324  O   SER A  23      -3.054   5.631   0.045  1.00  0.71           O  
ATOM    325  CB  SER A  23      -3.492   3.257  -2.242  1.00  0.71           C  
ATOM    326  OG  SER A  23      -3.875   2.752  -0.997  1.00  0.71           O  
ATOM    327  H   SER A  23      -1.250   3.604  -0.962  1.00  0.71           H  
ATOM    328  HA  SER A  23      -2.743   5.116  -3.020  1.00  0.71           H  
ATOM    329 1HB  SER A  23      -4.371   3.388  -2.871  1.00  0.71           H  
ATOM    330 2HB  SER A  23      -2.831   2.550  -2.738  1.00  0.71           H  
ATOM    331  HG  SER A  23      -3.053   2.395  -0.595  1.00  0.71           H  
ATOM    332  N   SER A  24      -4.773   5.784  -1.378  1.00  0.75           N  
ATOM    333  CA  SER A  24      -5.569   6.525  -0.412  1.00  0.75           C  
ATOM    334  C   SER A  24      -5.849   5.719   0.873  1.00  0.75           C  
ATOM    335  O   SER A  24      -6.253   6.302   1.881  1.00  0.75           O  
ATOM    336  CB  SER A  24      -6.869   6.958  -1.043  1.00  0.75           C  
ATOM    337  OG  SER A  24      -7.669   5.851  -1.350  1.00  0.75           O  
ATOM    338  H   SER A  24      -5.153   5.570  -2.288  1.00  0.75           H  
ATOM    339  HA  SER A  24      -5.009   7.419  -0.129  1.00  0.75           H  
ATOM    340 1HB  SER A  24      -7.401   7.612  -0.353  1.00  0.75           H  
ATOM    341 2HB  SER A  24      -6.667   7.529  -1.947  1.00  0.75           H  
ATOM    342  HG  SER A  24      -7.737   5.338  -0.534  1.00  0.75           H  
ATOM    343  N   SER A  25      -5.665   4.382   0.833  1.00  0.80           N  
ATOM    344  CA  SER A  25      -5.878   3.539   2.003  1.00  0.80           C  
ATOM    345  C   SER A  25      -4.586   3.347   2.801  1.00  0.80           C  
ATOM    346  O   SER A  25      -4.599   2.721   3.858  1.00  0.80           O  
ATOM    347  CB  SER A  25      -6.400   2.175   1.588  1.00  0.80           C  
ATOM    348  OG  SER A  25      -7.659   2.277   0.968  1.00  0.80           O  
ATOM    349  H   SER A  25      -5.295   3.931  -0.003  1.00  0.80           H  
ATOM    350  HA  SER A  25      -6.611   4.021   2.651  1.00  0.80           H  
ATOM    351 1HB  SER A  25      -5.688   1.713   0.902  1.00  0.80           H  
ATOM    352 2HB  SER A  25      -6.469   1.527   2.466  1.00  0.80           H  
ATOM    353  HG  SER A  25      -7.912   1.377   0.741  1.00  0.80           H  
ATOM    354  N   ASN A  26      -3.461   3.857   2.283  1.00  0.84           N  
ATOM    355  CA  ASN A  26      -2.189   3.665   2.970  1.00  0.84           C  
ATOM    356  C   ASN A  26      -1.728   4.968   3.597  1.00  0.84           C  
ATOM    357  O   ASN A  26      -1.159   4.974   4.679  1.00  0.84           O  
ATOM    358  CB  ASN A  26      -1.115   3.192   2.009  1.00  0.84           C  
ATOM    359  CG  ASN A  26      -1.392   1.901   1.369  1.00  0.84           C  
ATOM    360  OD1 ASN A  26      -1.466   1.826   0.112  1.00  0.84           O  
ATOM    361  ND2 ASN A  26      -1.564   0.908   2.175  1.00  0.84           N  
ATOM    362  H   ASN A  26      -3.487   4.391   1.422  1.00  0.84           H  
ATOM    363  HA  ASN A  26      -2.317   2.935   3.772  1.00  0.84           H  
ATOM    364 1HB  ASN A  26      -0.985   3.938   1.251  1.00  0.84           H  
ATOM    365 2HB  ASN A  26      -0.187   3.100   2.548  1.00  0.84           H  
ATOM    366 1HD2 ASN A  26      -1.820  -0.017   1.856  1.00  0.84           H  
ATOM    367 2HD2 ASN A  26      -1.501   1.067   3.158  1.00  0.84           H  
ATOM    368  N   VAL A  27      -1.908   6.068   2.880  1.00  0.89           N  
ATOM    369  CA  VAL A  27      -1.444   7.365   3.361  1.00  0.89           C  
ATOM    370  C   VAL A  27      -2.537   8.417   3.302  1.00  0.89           C  
ATOM    371  O   VAL A  27      -2.260   9.571   2.986  1.00  0.89           O  
ATOM    372  CB  VAL A  27      -0.233   7.854   2.535  1.00  0.89           C  
ATOM    373  CG1 VAL A  27       0.220   9.238   3.005  1.00  0.89           C  
ATOM    374  CG2 VAL A  27       0.924   6.894   2.657  1.00  0.89           C  
ATOM    375  H   VAL A  27      -2.373   6.006   1.973  1.00  0.89           H  
ATOM    376  HA  VAL A  27      -1.132   7.258   4.401  1.00  0.89           H  
ATOM    377  HB  VAL A  27      -0.531   7.931   1.491  1.00  0.89           H  
ATOM    378 1HG1 VAL A  27       1.062   9.557   2.399  1.00  0.89           H  
ATOM    379 2HG1 VAL A  27      -0.584   9.957   2.901  1.00  0.89           H  
ATOM    380 3HG1 VAL A  27       0.518   9.188   4.033  1.00  0.89           H  
ATOM    381 1HG2 VAL A  27       1.764   7.253   2.053  1.00  0.89           H  
ATOM    382 2HG2 VAL A  27       1.235   6.814   3.700  1.00  0.89           H  
ATOM    383 3HG2 VAL A  27       0.606   5.937   2.297  1.00  0.89           H  
ATOM    384  N   GLY A  28      -3.775   8.039   3.595  1.00  0.93           N  
ATOM    385  CA  GLY A  28      -4.856   9.003   3.512  1.00  0.93           C  
ATOM    386  C   GLY A  28      -4.887   9.826   4.781  1.00  0.93           C  
ATOM    387  O   GLY A  28      -4.097   9.596   5.698  1.00  0.93           O  
ATOM    388  H   GLY A  28      -3.987   7.090   3.894  1.00  0.93           H  
ATOM    389 1HA  GLY A  28      -4.710   9.651   2.645  1.00  0.93           H  
ATOM    390 2HA  GLY A  28      -5.801   8.478   3.379  1.00  0.93           H  
ATOM    391  N   TYR A  29      -5.858  10.719   4.908  1.00  0.95           N  
ATOM    392  CA  TYR A  29      -5.861  11.590   6.076  1.00  0.95           C  
ATOM    393  C   TYR A  29      -6.219  10.857   7.367  1.00  0.95           C  
ATOM    394  O   TYR A  29      -5.786  11.238   8.461  1.00  0.95           O  
ATOM    395  CB  TYR A  29      -6.779  12.781   5.850  1.00  0.95           C  
ATOM    396  CG  TYR A  29      -6.236  13.737   4.801  1.00  0.95           C  
ATOM    397  CD1 TYR A  29      -6.900  13.879   3.593  1.00  0.95           C  
ATOM    398  CD2 TYR A  29      -5.056  14.448   5.033  1.00  0.95           C  
ATOM    399  CE1 TYR A  29      -6.411  14.738   2.628  1.00  0.95           C  
ATOM    400  CE2 TYR A  29      -4.562  15.306   4.058  1.00  0.95           C  
ATOM    401  CZ  TYR A  29      -5.247  15.454   2.863  1.00  0.95           C  
ATOM    402  OH  TYR A  29      -4.776  16.304   1.888  1.00  0.95           O  
ATOM    403  H   TYR A  29      -6.526  10.850   4.162  1.00  0.95           H  
ATOM    404  HA  TYR A  29      -4.860  11.984   6.181  1.00  0.95           H  
ATOM    405 1HB  TYR A  29      -7.762  12.436   5.529  1.00  0.95           H  
ATOM    406 2HB  TYR A  29      -6.906  13.328   6.783  1.00  0.95           H  
ATOM    407  HD1 TYR A  29      -7.815  13.317   3.406  1.00  0.95           H  
ATOM    408  HD2 TYR A  29      -4.524  14.330   5.975  1.00  0.95           H  
ATOM    409  HE1 TYR A  29      -6.942  14.851   1.684  1.00  0.95           H  
ATOM    410  HE2 TYR A  29      -3.640  15.865   4.236  1.00  0.95           H  
ATOM    411  HH  TYR A  29      -5.494  16.507   1.274  1.00  0.95           H  
ATOM    412  N   GLY A  30      -6.975   9.773   7.236  1.00  0.94           N  
ATOM    413  CA  GLY A  30      -7.391   8.980   8.383  1.00  0.94           C  
ATOM    414  C   GLY A  30      -6.368   7.899   8.757  1.00  0.94           C  
ATOM    415  O   GLY A  30      -6.624   7.087   9.649  1.00  0.94           O  
ATOM    416  H   GLY A  30      -7.276   9.501   6.313  1.00  0.94           H  
ATOM    417 1HA  GLY A  30      -7.550   9.638   9.237  1.00  0.94           H  
ATOM    418 2HA  GLY A  30      -8.349   8.510   8.165  1.00  0.94           H  
ATOM    419  N   ASN A  31      -5.233   7.855   8.057  1.00  0.89           N  
ATOM    420  CA  ASN A  31      -4.222   6.839   8.321  1.00  0.89           C  
ATOM    421  C   ASN A  31      -3.109   7.420   9.181  1.00  0.89           C  
ATOM    422  O   ASN A  31      -2.837   8.620   9.135  1.00  0.89           O  
ATOM    423  CB  ASN A  31      -3.650   6.303   7.015  1.00  0.89           C  
ATOM    424  CG  ASN A  31      -4.694   5.573   6.169  1.00  0.89           C  
ATOM    425  OD1 ASN A  31      -4.854   5.815   4.961  1.00  0.89           O  
ATOM    426  ND2 ASN A  31      -5.418   4.676   6.784  1.00  0.89           N  
ATOM    427  H   ASN A  31      -5.042   8.544   7.330  1.00  0.89           H  
ATOM    428  HA  ASN A  31      -4.674   6.016   8.877  1.00  0.89           H  
ATOM    429 1HB  ASN A  31      -3.236   7.128   6.432  1.00  0.89           H  
ATOM    430 2HB  ASN A  31      -2.828   5.612   7.229  1.00  0.89           H  
ATOM    431 1HD2 ASN A  31      -6.106   4.170   6.267  1.00  0.89           H  
ATOM    432 2HD2 ASN A  31      -5.264   4.483   7.754  1.00  0.89           H  
ATOM    433  N   TYR A  32      -2.417   6.576   9.930  1.00  0.81           N  
ATOM    434  CA  TYR A  32      -1.231   7.061  10.618  1.00  0.81           C  
ATOM    435  C   TYR A  32      -0.017   6.673   9.813  1.00  0.81           C  
ATOM    436  O   TYR A  32       0.055   5.572   9.266  1.00  0.81           O  
ATOM    437  CB  TYR A  32      -1.135   6.537  12.045  1.00  0.81           C  
ATOM    438  CG  TYR A  32      -2.144   7.146  12.962  1.00  0.81           C  
ATOM    439  CD1 TYR A  32      -3.404   6.590  13.090  1.00  0.81           C  
ATOM    440  CD2 TYR A  32      -1.801   8.278  13.683  1.00  0.81           C  
ATOM    441  CE1 TYR A  32      -4.323   7.169  13.943  1.00  0.81           C  
ATOM    442  CE2 TYR A  32      -2.711   8.857  14.537  1.00  0.81           C  
ATOM    443  CZ  TYR A  32      -3.971   8.308  14.669  1.00  0.81           C  
ATOM    444  OH  TYR A  32      -4.886   8.885  15.522  1.00  0.81           O  
ATOM    445  H   TYR A  32      -2.692   5.608   9.995  1.00  0.81           H  
ATOM    446  HA  TYR A  32      -1.260   8.150  10.664  1.00  0.81           H  
ATOM    447 1HB  TYR A  32      -1.272   5.454  12.051  1.00  0.81           H  
ATOM    448 2HB  TYR A  32      -0.140   6.747  12.445  1.00  0.81           H  
ATOM    449  HD1 TYR A  32      -3.672   5.700  12.519  1.00  0.81           H  
ATOM    450  HD2 TYR A  32      -0.806   8.704  13.573  1.00  0.81           H  
ATOM    451  HE1 TYR A  32      -5.318   6.736  14.047  1.00  0.81           H  
ATOM    452  HE2 TYR A  32      -2.437   9.746  15.105  1.00  0.81           H  
ATOM    453  HH  TYR A  32      -5.713   8.396  15.484  1.00  0.81           H  
ATOM    454  N   VAL A  33       0.937   7.585   9.752  1.00  0.72           N  
ATOM    455  CA  VAL A  33       2.186   7.388   9.036  1.00  0.72           C  
ATOM    456  C   VAL A  33       3.330   7.550  10.013  1.00  0.72           C  
ATOM    457  O   VAL A  33       3.260   8.416  10.878  1.00  0.72           O  
ATOM    458  CB  VAL A  33       2.344   8.407   7.881  1.00  0.72           C  
ATOM    459  CG1 VAL A  33       3.695   8.172   7.150  1.00  0.72           C  
ATOM    460  CG2 VAL A  33       1.162   8.273   6.901  1.00  0.72           C  
ATOM    461  H   VAL A  33       0.787   8.465  10.221  1.00  0.72           H  
ATOM    462  HA  VAL A  33       2.206   6.384   8.624  1.00  0.72           H  
ATOM    463  HB  VAL A  33       2.364   9.415   8.292  1.00  0.72           H  
ATOM    464 1HG1 VAL A  33       3.804   8.878   6.361  1.00  0.72           H  
ATOM    465 2HG1 VAL A  33       4.528   8.287   7.838  1.00  0.72           H  
ATOM    466 3HG1 VAL A  33       3.710   7.162   6.732  1.00  0.72           H  
ATOM    467 1HG2 VAL A  33       1.288   8.996   6.112  1.00  0.72           H  
ATOM    468 2HG2 VAL A  33       1.147   7.270   6.480  1.00  0.72           H  
ATOM    469 3HG2 VAL A  33       0.221   8.461   7.418  1.00  0.72           H  
ATOM    470  N   GLY A  34       4.327   6.689   9.943  1.00  0.65           N  
ATOM    471  CA  GLY A  34       5.482   6.846  10.818  1.00  0.65           C  
ATOM    472  C   GLY A  34       6.778   6.663  10.042  1.00  0.65           C  
ATOM    473  O   GLY A  34       6.813   5.970   9.020  1.00  0.65           O  
ATOM    474  H   GLY A  34       4.293   5.958   9.234  1.00  0.65           H  
ATOM    475 1HA  GLY A  34       5.467   7.838  11.267  1.00  0.65           H  
ATOM    476 2HA  GLY A  34       5.431   6.122  11.630  1.00  0.65           H  
ATOM    477  N   TRP A  35       7.856   7.256  10.546  1.00  0.61           N  
ATOM    478  CA  TRP A  35       9.146   7.103   9.892  1.00  0.61           C  
ATOM    479  C   TRP A  35      10.159   6.491  10.829  1.00  0.61           C  
ATOM    480  O   TRP A  35      10.253   6.873  12.005  1.00  0.61           O  
ATOM    481  CB  TRP A  35       9.677   8.445   9.403  1.00  0.61           C  
ATOM    482  CG  TRP A  35       8.841   9.078   8.312  1.00  0.61           C  
ATOM    483  CD1 TRP A  35       7.730   9.869   8.479  1.00  0.61           C  
ATOM    484  CD2 TRP A  35       9.076   9.013   6.885  1.00  0.61           C  
ATOM    485  NE1 TRP A  35       7.257  10.286   7.254  1.00  0.61           N  
ATOM    486  CE2 TRP A  35       8.072   9.774   6.267  1.00  0.61           C  
ATOM    487  CE3 TRP A  35      10.054   8.397   6.092  1.00  0.61           C  
ATOM    488  CZ2 TRP A  35       8.020   9.930   4.895  1.00  0.61           C  
ATOM    489  CZ3 TRP A  35      10.007   8.579   4.724  1.00  0.61           C  
ATOM    490  CH2 TRP A  35       9.017   9.325   4.142  1.00  0.61           C  
ATOM    491  H   TRP A  35       7.762   7.816  11.389  1.00  0.61           H  
ATOM    492  HA  TRP A  35       9.026   6.445   9.039  1.00  0.61           H  
ATOM    493 1HB  TRP A  35       9.733   9.141  10.241  1.00  0.61           H  
ATOM    494 2HB  TRP A  35      10.690   8.309   9.026  1.00  0.61           H  
ATOM    495  HD1 TRP A  35       7.289  10.134   9.443  1.00  0.61           H  
ATOM    496  HE1 TRP A  35       6.453  10.888   7.114  1.00  0.61           H  
ATOM    497  HE3 TRP A  35      10.847   7.803   6.552  1.00  0.61           H  
ATOM    498  HZ2 TRP A  35       7.250  10.515   4.412  1.00  0.61           H  
ATOM    499  HZ3 TRP A  35      10.776   8.114   4.124  1.00  0.61           H  
ATOM    500  HH2 TRP A  35       9.013   9.450   3.060  1.00  0.61           H  
ATOM    501  N   TYR A  36      10.951   5.592  10.261  1.00  0.60           N  
ATOM    502  CA  TYR A  36      12.005   4.865  10.947  1.00  0.60           C  
ATOM    503  C   TYR A  36      13.366   5.108  10.327  1.00  0.60           C  
ATOM    504  O   TYR A  36      13.469   5.438   9.145  1.00  0.60           O  
ATOM    505  CB  TYR A  36      11.712   3.366  10.922  1.00  0.60           C  
ATOM    506  CG  TYR A  36      10.520   2.936  11.688  1.00  0.60           C  
ATOM    507  CD1 TYR A  36       9.244   3.051  11.147  1.00  0.60           C  
ATOM    508  CD2 TYR A  36      10.703   2.377  12.934  1.00  0.60           C  
ATOM    509  CE1 TYR A  36       8.156   2.618  11.884  1.00  0.60           C  
ATOM    510  CE2 TYR A  36       9.627   1.939  13.658  1.00  0.60           C  
ATOM    511  CZ  TYR A  36       8.354   2.059  13.145  1.00  0.60           C  
ATOM    512  OH  TYR A  36       7.274   1.621  13.882  1.00  0.60           O  
ATOM    513  H   TYR A  36      10.771   5.367   9.283  1.00  0.60           H  
ATOM    514  HA  TYR A  36      12.040   5.213  11.972  1.00  0.60           H  
ATOM    515 1HB  TYR A  36      11.583   3.048   9.897  1.00  0.60           H  
ATOM    516 2HB  TYR A  36      12.575   2.833  11.319  1.00  0.60           H  
ATOM    517  HD1 TYR A  36       9.099   3.485  10.151  1.00  0.60           H  
ATOM    518  HD2 TYR A  36      11.711   2.278  13.342  1.00  0.60           H  
ATOM    519  HE1 TYR A  36       7.152   2.707  11.480  1.00  0.60           H  
ATOM    520  HE2 TYR A  36       9.781   1.497  14.644  1.00  0.60           H  
ATOM    521  HH  TYR A  36       7.581   1.278  14.727  1.00  0.60           H  
ATOM    522  N   GLN A  37      14.408   4.889  11.119  1.00  0.63           N  
ATOM    523  CA  GLN A  37      15.787   5.001  10.653  1.00  0.63           C  
ATOM    524  C   GLN A  37      16.644   3.826  11.080  1.00  0.63           C  
ATOM    525  O   GLN A  37      16.592   3.384  12.231  1.00  0.63           O  
ATOM    526  CB  GLN A  37      16.414   6.276  11.185  1.00  0.63           C  
ATOM    527  CG  GLN A  37      17.836   6.509  10.753  1.00  0.63           C  
ATOM    528  CD  GLN A  37      18.398   7.837  11.252  1.00  0.63           C  
ATOM    529  OE1 GLN A  37      17.707   8.852  11.236  1.00  0.63           O  
ATOM    530  NE2 GLN A  37      19.651   7.835  11.700  1.00  0.63           N  
ATOM    531  H   GLN A  37      14.221   4.650  12.090  1.00  0.63           H  
ATOM    532  HA  GLN A  37      15.787   5.035   9.565  1.00  0.63           H  
ATOM    533 1HB  GLN A  37      15.853   7.083  10.814  1.00  0.63           H  
ATOM    534 2HB  GLN A  37      16.357   6.297  12.274  1.00  0.63           H  
ATOM    535 1HG  GLN A  37      18.472   5.707  11.124  1.00  0.63           H  
ATOM    536 2HG  GLN A  37      17.836   6.521   9.666  1.00  0.63           H  
ATOM    537 1HE2 GLN A  37      20.067   8.687  12.034  1.00  0.63           H  
ATOM    538 2HE2 GLN A  37      20.185   6.988  11.716  1.00  0.63           H  
ATOM    539  N   GLN A  38      17.449   3.319  10.152  1.00  0.68           N  
ATOM    540  CA  GLN A  38      18.330   2.214  10.457  1.00  0.68           C  
ATOM    541  C   GLN A  38      19.763   2.405  10.000  1.00  0.68           C  
ATOM    542  O   GLN A  38      20.061   2.744   8.853  1.00  0.68           O  
ATOM    543  CB  GLN A  38      17.799   0.942   9.825  1.00  0.68           C  
ATOM    544  CG  GLN A  38      18.613  -0.260  10.129  1.00  0.68           C  
ATOM    545  CD  GLN A  38      18.022  -1.539   9.607  1.00  0.68           C  
ATOM    546  OE1 GLN A  38      17.328  -1.609   8.569  1.00  0.68           O  
ATOM    547  NE2 GLN A  38      18.301  -2.600  10.349  1.00  0.68           N  
ATOM    548  H   GLN A  38      17.418   3.684   9.205  1.00  0.68           H  
ATOM    549  HA  GLN A  38      18.350   2.081  11.538  1.00  0.68           H  
ATOM    550 1HB  GLN A  38      16.782   0.763  10.159  1.00  0.68           H  
ATOM    551 2HB  GLN A  38      17.787   1.063   8.746  1.00  0.68           H  
ATOM    552 1HG  GLN A  38      19.598  -0.146   9.681  1.00  0.68           H  
ATOM    553 2HG  GLN A  38      18.708  -0.342  11.211  1.00  0.68           H  
ATOM    554 1HE2 GLN A  38      17.965  -3.505  10.090  1.00  0.68           H  
ATOM    555 2HE2 GLN A  38      18.864  -2.473  11.200  1.00  0.68           H  
ATOM    556  N   VAL A  39      20.651   2.131  10.917  1.00  0.73           N  
ATOM    557  CA  VAL A  39      22.076   2.145  10.703  1.00  0.73           C  
ATOM    558  C   VAL A  39      22.452   0.667  10.706  1.00  0.73           C  
ATOM    559  O   VAL A  39      21.933  -0.049  11.547  1.00  0.73           O  
ATOM    560  CB  VAL A  39      22.762   2.961  11.815  1.00  0.73           C  
ATOM    561  CG1 VAL A  39      24.261   2.922  11.681  1.00  0.73           C  
ATOM    562  CG2 VAL A  39      22.255   4.397  11.724  1.00  0.73           C  
ATOM    563  H   VAL A  39      20.314   1.880  11.838  1.00  0.73           H  
ATOM    564  HA  VAL A  39      22.285   2.622   9.752  1.00  0.73           H  
ATOM    565  HB  VAL A  39      22.513   2.552  12.772  1.00  0.73           H  
ATOM    566 1HG1 VAL A  39      24.709   3.510  12.482  1.00  0.73           H  
ATOM    567 2HG1 VAL A  39      24.612   1.897  11.749  1.00  0.73           H  
ATOM    568 3HG1 VAL A  39      24.548   3.349  10.724  1.00  0.73           H  
ATOM    569 1HG2 VAL A  39      22.716   4.998  12.507  1.00  0.73           H  
ATOM    570 2HG2 VAL A  39      22.519   4.815  10.746  1.00  0.73           H  
ATOM    571 3HG2 VAL A  39      21.174   4.415  11.845  1.00  0.73           H  
ATOM    572  N   PRO A  40      23.280   0.148   9.792  1.00  0.77           N  
ATOM    573  CA  PRO A  40      23.636  -1.266   9.685  1.00  0.77           C  
ATOM    574  C   PRO A  40      23.962  -1.987  11.010  1.00  0.77           C  
ATOM    575  O   PRO A  40      23.785  -3.200  11.105  1.00  0.77           O  
ATOM    576  CB  PRO A  40      24.852  -1.203   8.753  1.00  0.77           C  
ATOM    577  CG  PRO A  40      24.588   0.002   7.873  1.00  0.77           C  
ATOM    578  CD  PRO A  40      23.917   1.008   8.763  1.00  0.77           C  
ATOM    579  HA  PRO A  40      22.807  -1.787   9.181  1.00  0.77           H  
ATOM    580 1HB  PRO A  40      25.773  -1.108   9.348  1.00  0.77           H  
ATOM    581 2HB  PRO A  40      24.935  -2.139   8.183  1.00  0.77           H  
ATOM    582 1HG  PRO A  40      25.535   0.374   7.452  1.00  0.77           H  
ATOM    583 2HG  PRO A  40      23.954  -0.288   7.019  1.00  0.77           H  
ATOM    584 1HD  PRO A  40      24.661   1.674   9.190  1.00  0.77           H  
ATOM    585 2HD  PRO A  40      23.166   1.535   8.155  1.00  0.77           H  
ATOM    586  N   GLY A  41      24.443  -1.269  12.025  1.00  0.78           N  
ATOM    587  CA  GLY A  41      24.791  -1.887  13.307  1.00  0.78           C  
ATOM    588  C   GLY A  41      23.610  -2.008  14.300  1.00  0.78           C  
ATOM    589  O   GLY A  41      23.810  -2.412  15.448  1.00  0.78           O  
ATOM    590  H   GLY A  41      24.567  -0.276  11.921  1.00  0.78           H  
ATOM    591 1HA  GLY A  41      25.204  -2.878  13.122  1.00  0.78           H  
ATOM    592 2HA  GLY A  41      25.586  -1.304  13.771  1.00  0.78           H  
ATOM    593  N   THR A  42      22.394  -1.657  13.865  1.00  0.76           N  
ATOM    594  CA  THR A  42      21.198  -1.656  14.723  1.00  0.76           C  
ATOM    595  C   THR A  42      19.876  -1.994  14.041  1.00  0.76           C  
ATOM    596  O   THR A  42      19.733  -1.909  12.819  1.00  0.76           O  
ATOM    597  CB  THR A  42      21.001  -0.295  15.410  1.00  0.76           C  
ATOM    598  OG1 THR A  42      19.871  -0.374  16.301  1.00  0.76           O  
ATOM    599  CG2 THR A  42      20.769   0.788  14.391  1.00  0.76           C  
ATOM    600  H   THR A  42      22.294  -1.327  12.906  1.00  0.76           H  
ATOM    601  HA  THR A  42      21.354  -2.401  15.502  1.00  0.76           H  
ATOM    602  HB  THR A  42      21.890  -0.058  15.992  1.00  0.76           H  
ATOM    603  HG1 THR A  42      19.028  -0.335  15.753  1.00  0.76           H  
ATOM    604 1HG2 THR A  42      20.634   1.745  14.890  1.00  0.76           H  
ATOM    605 2HG2 THR A  42      21.627   0.823  13.764  1.00  0.76           H  
ATOM    606 3HG2 THR A  42      19.884   0.558  13.800  1.00  0.76           H  
ATOM    607  N   SER A  43      18.902  -2.401  14.857  1.00  0.72           N  
ATOM    608  CA  SER A  43      17.547  -2.589  14.362  1.00  0.72           C  
ATOM    609  C   SER A  43      17.023  -1.168  14.113  1.00  0.72           C  
ATOM    610  O   SER A  43      17.596  -0.238  14.694  1.00  0.72           O  
ATOM    611  CB  SER A  43      16.697  -3.298  15.405  1.00  0.72           C  
ATOM    612  OG  SER A  43      16.472  -2.465  16.506  1.00  0.72           O  
ATOM    613  H   SER A  43      19.105  -2.507  15.845  1.00  0.72           H  
ATOM    614  HA  SER A  43      17.590  -3.169  13.447  1.00  0.72           H  
ATOM    615 1HB  SER A  43      15.750  -3.607  14.982  1.00  0.72           H  
ATOM    616 2HB  SER A  43      17.212  -4.199  15.733  1.00  0.72           H  
ATOM    617  HG  SER A  43      15.934  -1.727  16.172  1.00  0.72           H  
ATOM    618  N   PRO A  44      15.973  -0.958  13.289  1.00  0.67           N  
ATOM    619  CA  PRO A  44      15.350   0.331  13.019  1.00  0.67           C  
ATOM    620  C   PRO A  44      14.824   1.007  14.274  1.00  0.67           C  
ATOM    621  O   PRO A  44      14.289   0.344  15.166  1.00  0.67           O  
ATOM    622  CB  PRO A  44      14.181  -0.040  12.095  1.00  0.67           C  
ATOM    623  CG  PRO A  44      14.593  -1.337  11.450  1.00  0.67           C  
ATOM    624  CD  PRO A  44      15.363  -2.075  12.525  1.00  0.67           C  
ATOM    625  HA  PRO A  44      16.073   0.977  12.506  1.00  0.67           H  
ATOM    626 1HB  PRO A  44      13.252  -0.118  12.679  1.00  0.67           H  
ATOM    627 2HB  PRO A  44      14.026   0.764  11.360  1.00  0.67           H  
ATOM    628 1HG  PRO A  44      13.703  -1.889  11.110  1.00  0.67           H  
ATOM    629 2HG  PRO A  44      15.198  -1.136  10.553  1.00  0.67           H  
ATOM    630 1HD  PRO A  44      14.676  -2.653  13.153  1.00  0.67           H  
ATOM    631 2HD  PRO A  44      16.099  -2.696  12.027  1.00  0.67           H  
ATOM    632  N   LYS A  45      14.923   2.329  14.307  1.00  0.63           N  
ATOM    633  CA  LYS A  45      14.411   3.127  15.414  1.00  0.63           C  
ATOM    634  C   LYS A  45      13.363   4.095  14.894  1.00  0.63           C  
ATOM    635  O   LYS A  45      13.437   4.522  13.744  1.00  0.63           O  
ATOM    636  CB  LYS A  45      15.557   3.882  16.074  1.00  0.63           C  
ATOM    637  CG  LYS A  45      16.602   2.964  16.716  1.00  0.63           C  
ATOM    638  CD  LYS A  45      17.710   3.754  17.394  1.00  0.63           C  
ATOM    639  CE  LYS A  45      18.753   2.822  18.005  1.00  0.63           C  
ATOM    640  NZ  LYS A  45      19.844   3.578  18.684  1.00  0.63           N  
ATOM    641  H   LYS A  45      15.412   2.797  13.546  1.00  0.63           H  
ATOM    642  HA  LYS A  45      13.940   2.471  16.144  1.00  0.63           H  
ATOM    643 1HB  LYS A  45      16.063   4.495  15.325  1.00  0.63           H  
ATOM    644 2HB  LYS A  45      15.163   4.553  16.839  1.00  0.63           H  
ATOM    645 1HG  LYS A  45      16.118   2.321  17.451  1.00  0.63           H  
ATOM    646 2HG  LYS A  45      17.049   2.325  15.947  1.00  0.63           H  
ATOM    647 1HD  LYS A  45      18.197   4.395  16.659  1.00  0.63           H  
ATOM    648 2HD  LYS A  45      17.288   4.381  18.179  1.00  0.63           H  
ATOM    649 1HE  LYS A  45      18.269   2.170  18.729  1.00  0.63           H  
ATOM    650 2HE  LYS A  45      19.188   2.207  17.214  1.00  0.63           H  
ATOM    651 1HZ  LYS A  45      20.512   2.927  19.072  1.00  0.63           H  
ATOM    652 2HZ  LYS A  45      20.306   4.175  18.013  1.00  0.63           H  
ATOM    653 3HZ  LYS A  45      19.454   4.143  19.425  1.00  0.63           H  
ATOM    654  N   THR A  46      12.389   4.461  15.721  1.00  0.61           N  
ATOM    655  CA  THR A  46      11.375   5.409  15.256  1.00  0.61           C  
ATOM    656  C   THR A  46      11.874   6.849  15.350  1.00  0.61           C  
ATOM    657  O   THR A  46      12.405   7.260  16.382  1.00  0.61           O  
ATOM    658  CB  THR A  46      10.061   5.283  16.064  1.00  0.61           C  
ATOM    659  OG1 THR A  46       9.541   3.967  15.936  1.00  0.61           O  
ATOM    660  CG2 THR A  46       9.010   6.283  15.523  1.00  0.61           C  
ATOM    661  H   THR A  46      12.348   4.089  16.659  1.00  0.61           H  
ATOM    662  HA  THR A  46      11.149   5.199  14.211  1.00  0.61           H  
ATOM    663  HB  THR A  46      10.254   5.490  17.116  1.00  0.61           H  
ATOM    664  HG1 THR A  46       9.282   3.831  15.020  1.00  0.61           H  
ATOM    665 1HG2 THR A  46       8.087   6.181  16.089  1.00  0.61           H  
ATOM    666 2HG2 THR A  46       9.374   7.302  15.624  1.00  0.61           H  
ATOM    667 3HG2 THR A  46       8.815   6.072  14.468  1.00  0.61           H  
ATOM    668  N   LEU A  47      11.688   7.608  14.275  1.00  0.62           N  
ATOM    669  CA  LEU A  47      12.028   9.026  14.259  1.00  0.62           C  
ATOM    670  C   LEU A  47      10.809   9.902  14.451  1.00  0.62           C  
ATOM    671  O   LEU A  47      10.837  10.880  15.195  1.00  0.62           O  
ATOM    672  CB  LEU A  47      12.621   9.439  12.926  1.00  0.62           C  
ATOM    673  CG  LEU A  47      13.883   8.886  12.524  1.00  0.62           C  
ATOM    674  CD1 LEU A  47      14.131   9.386  11.145  1.00  0.62           C  
ATOM    675  CD2 LEU A  47      14.969   9.363  13.488  1.00  0.62           C  
ATOM    676  H   LEU A  47      11.269   7.192  13.450  1.00  0.62           H  
ATOM    677  HA  LEU A  47      12.743   9.220  15.049  1.00  0.62           H  
ATOM    678 1HB  LEU A  47      11.902   9.187  12.144  1.00  0.62           H  
ATOM    679 2HB  LEU A  47      12.737  10.524  12.934  1.00  0.62           H  
ATOM    680  HG  LEU A  47      13.849   7.793  12.512  1.00  0.62           H  
ATOM    681 1HD1 LEU A  47      15.058   9.029  10.815  1.00  0.62           H  
ATOM    682 2HD1 LEU A  47      13.340   9.039  10.479  1.00  0.62           H  
ATOM    683 3HD1 LEU A  47      14.146  10.462  11.154  1.00  0.62           H  
ATOM    684 1HD2 LEU A  47      15.934   8.973  13.170  1.00  0.62           H  
ATOM    685 2HD2 LEU A  47      15.002  10.454  13.486  1.00  0.62           H  
ATOM    686 3HD2 LEU A  47      14.745   9.006  14.494  1.00  0.62           H  
ATOM    687  N   ILE A  48       9.767   9.619  13.681  1.00  0.65           N  
ATOM    688  CA  ILE A  48       8.554  10.425  13.761  1.00  0.65           C  
ATOM    689  C   ILE A  48       7.298   9.573  13.721  1.00  0.65           C  
ATOM    690  O   ILE A  48       7.174   8.676  12.883  1.00  0.65           O  
ATOM    691  CB  ILE A  48       8.477  11.498  12.655  1.00  0.65           C  
ATOM    692  CG1 ILE A  48       9.690  12.415  12.688  1.00  0.65           C  
ATOM    693  CG2 ILE A  48       7.194  12.352  12.813  1.00  0.65           C  
ATOM    694  CD1 ILE A  48       9.721  13.373  11.584  1.00  0.65           C  
ATOM    695  H   ILE A  48       9.813   8.802  13.071  1.00  0.65           H  
ATOM    696  HA  ILE A  48       8.554  10.949  14.716  1.00  0.65           H  
ATOM    697  HB  ILE A  48       8.460  11.013  11.682  1.00  0.65           H  
ATOM    698 1HG1 ILE A  48       9.700  12.950  13.612  1.00  0.65           H  
ATOM    699 2HG1 ILE A  48      10.592  11.832  12.604  1.00  0.65           H  
ATOM    700 1HG2 ILE A  48       7.149  13.096  12.027  1.00  0.65           H  
ATOM    701 2HG2 ILE A  48       6.311  11.727  12.747  1.00  0.65           H  
ATOM    702 3HG2 ILE A  48       7.211  12.851  13.780  1.00  0.65           H  
ATOM    703 1HD1 ILE A  48      10.608  13.977  11.662  1.00  0.65           H  
ATOM    704 2HD1 ILE A  48       9.726  12.842  10.649  1.00  0.65           H  
ATOM    705 3HD1 ILE A  48       8.840  14.006  11.638  1.00  0.65           H  
ATOM    706  N   TYR A  49       6.356   9.851  14.605  1.00  0.69           N  
ATOM    707  CA  TYR A  49       5.066   9.194  14.536  1.00  0.69           C  
ATOM    708  C   TYR A  49       4.027  10.213  14.073  1.00  0.69           C  
ATOM    709  O   TYR A  49       4.004  11.360  14.536  1.00  0.69           O  
ATOM    710  CB  TYR A  49       4.671   8.562  15.859  1.00  0.69           C  
ATOM    711  CG  TYR A  49       3.298   7.900  15.794  1.00  0.69           C  
ATOM    712  CD1 TYR A  49       3.163   6.668  15.167  1.00  0.69           C  
ATOM    713  CD2 TYR A  49       2.181   8.516  16.353  1.00  0.69           C  
ATOM    714  CE1 TYR A  49       1.929   6.052  15.101  1.00  0.69           C  
ATOM    715  CE2 TYR A  49       0.942   7.893  16.284  1.00  0.69           C  
ATOM    716  CZ  TYR A  49       0.821   6.664  15.664  1.00  0.69           C  
ATOM    717  OH  TYR A  49      -0.399   6.034  15.604  1.00  0.69           O  
ATOM    718  H   TYR A  49       6.519  10.562  15.314  1.00  0.69           H  
ATOM    719  HA  TYR A  49       5.104   8.407  13.785  1.00  0.69           H  
ATOM    720 1HB  TYR A  49       5.408   7.808  16.143  1.00  0.69           H  
ATOM    721 2HB  TYR A  49       4.653   9.324  16.639  1.00  0.69           H  
ATOM    722  HD1 TYR A  49       4.036   6.185  14.726  1.00  0.69           H  
ATOM    723  HD2 TYR A  49       2.282   9.484  16.843  1.00  0.69           H  
ATOM    724  HE1 TYR A  49       1.830   5.084  14.610  1.00  0.69           H  
ATOM    725  HE2 TYR A  49       0.065   8.370  16.722  1.00  0.69           H  
ATOM    726  HH  TYR A  49      -1.075   6.610  15.974  1.00  0.69           H  
ATOM    727  N   SER A  50       3.188   9.808  13.136  1.00  0.73           N  
ATOM    728  CA  SER A  50       2.169  10.674  12.580  1.00  0.73           C  
ATOM    729  C   SER A  50       2.848  11.822  11.847  1.00  0.73           C  
ATOM    730  O   SER A  50       4.024  11.738  11.493  1.00  0.73           O  
ATOM    731  CB  SER A  50       1.199  11.173  13.654  1.00  0.73           C  
ATOM    732  OG  SER A  50       0.113  11.833  13.058  1.00  0.73           O  
ATOM    733  H   SER A  50       3.275   8.879  12.740  1.00  0.73           H  
ATOM    734  HA  SER A  50       1.592  10.103  11.852  1.00  0.73           H  
ATOM    735 1HB  SER A  50       0.840  10.328  14.237  1.00  0.73           H  
ATOM    736 2HB  SER A  50       1.689  11.855  14.337  1.00  0.73           H  
ATOM    737  HG  SER A  50      -0.522  11.991  13.766  1.00  0.73           H  
ATOM    738  N   SER A  51       2.110  12.886  11.588  1.00  0.75           N  
ATOM    739  CA  SER A  51       2.681  13.975  10.811  1.00  0.75           C  
ATOM    740  C   SER A  51       3.778  14.782  11.513  1.00  0.75           C  
ATOM    741  O   SER A  51       4.508  15.494  10.839  1.00  0.75           O  
ATOM    742  CB  SER A  51       1.591  14.915  10.360  1.00  0.75           C  
ATOM    743  OG  SER A  51       1.019  15.590  11.444  1.00  0.75           O  
ATOM    744  H   SER A  51       1.155  12.896  11.924  1.00  0.75           H  
ATOM    745  HA  SER A  51       3.126  13.536   9.918  1.00  0.75           H  
ATOM    746 1HB  SER A  51       2.015  15.638   9.663  1.00  0.75           H  
ATOM    747 2HB  SER A  51       0.822  14.357   9.826  1.00  0.75           H  
ATOM    748  HG  SER A  51       1.761  15.937  11.968  1.00  0.75           H  
ATOM    749  N   ASP A  52       3.865  14.746  12.847  1.00  0.76           N  
ATOM    750  CA  ASP A  52       4.905  15.541  13.507  1.00  0.76           C  
ATOM    751  C   ASP A  52       5.341  15.146  14.934  1.00  0.76           C  
ATOM    752  O   ASP A  52       5.970  15.964  15.611  1.00  0.76           O  
ATOM    753  CB  ASP A  52       4.522  17.040  13.481  1.00  0.76           C  
ATOM    754  CG  ASP A  52       3.199  17.395  14.196  1.00  0.76           C  
ATOM    755  OD1 ASP A  52       2.565  16.518  14.729  1.00  0.76           O  
ATOM    756  OD2 ASP A  52       2.841  18.552  14.184  1.00  0.76           O  
ATOM    757  H   ASP A  52       3.242  14.157  13.378  1.00  0.76           H  
ATOM    758  HA  ASP A  52       5.797  15.447  12.887  1.00  0.76           H  
ATOM    759 1HB  ASP A  52       5.320  17.611  13.953  1.00  0.76           H  
ATOM    760 2HB  ASP A  52       4.459  17.388  12.448  1.00  0.76           H  
ATOM    761  N   SER A  53       5.024  13.945  15.433  1.00  0.75           N  
ATOM    762  CA  SER A  53       5.382  13.660  16.822  1.00  0.75           C  
ATOM    763  C   SER A  53       6.731  12.960  16.978  1.00  0.75           C  
ATOM    764  O   SER A  53       6.900  11.796  16.614  1.00  0.75           O  
ATOM    765  CB  SER A  53       4.292  12.838  17.478  1.00  0.75           C  
ATOM    766  OG  SER A  53       4.637  12.515  18.798  1.00  0.75           O  
ATOM    767  H   SER A  53       4.546  13.224  14.896  1.00  0.75           H  
ATOM    768  HA  SER A  53       5.439  14.609  17.356  1.00  0.75           H  
ATOM    769 1HB  SER A  53       3.355  13.392  17.464  1.00  0.75           H  
ATOM    770 2HB  SER A  53       4.139  11.926  16.918  1.00  0.75           H  
ATOM    771  HG  SER A  53       5.529  12.156  18.755  1.00  0.75           H  
ATOM    772  N   ARG A  54       7.709  13.688  17.498  1.00  0.73           N  
ATOM    773  CA  ARG A  54       9.055  13.146  17.654  1.00  0.73           C  
ATOM    774  C   ARG A  54       9.236  12.468  19.028  1.00  0.73           C  
ATOM    775  O   ARG A  54       8.926  13.095  20.040  1.00  0.73           O  
ATOM    776  CB  ARG A  54      10.074  14.267  17.521  1.00  0.73           C  
ATOM    777  CG  ARG A  54      10.384  14.716  16.096  1.00  0.73           C  
ATOM    778  CD  ARG A  54       9.399  15.725  15.590  1.00  0.73           C  
ATOM    779  NE  ARG A  54       9.474  16.981  16.347  1.00  0.73           N  
ATOM    780  CZ  ARG A  54      10.338  17.997  16.084  1.00  0.73           C  
ATOM    781  NH1 ARG A  54      11.159  17.905  15.063  1.00  0.73           N  
ATOM    782  NH2 ARG A  54      10.353  19.073  16.860  1.00  0.73           N  
ATOM    783  H   ARG A  54       7.515  14.643  17.775  1.00  0.73           H  
ATOM    784  HA  ARG A  54       9.237  12.458  16.837  1.00  0.73           H  
ATOM    785 1HB  ARG A  54       9.726  15.140  18.068  1.00  0.73           H  
ATOM    786 2HB  ARG A  54      11.012  13.953  17.979  1.00  0.73           H  
ATOM    787 1HG  ARG A  54      11.382  15.167  16.064  1.00  0.73           H  
ATOM    788 2HG  ARG A  54      10.376  13.850  15.461  1.00  0.73           H  
ATOM    789 1HD  ARG A  54       9.603  15.942  14.543  1.00  0.73           H  
ATOM    790 2HD  ARG A  54       8.399  15.326  15.684  1.00  0.73           H  
ATOM    791  HE  ARG A  54       8.854  17.088  17.136  1.00  0.73           H  
ATOM    792 1HH1 ARG A  54      11.152  17.078  14.471  1.00  0.73           H  
ATOM    793 2HH1 ARG A  54      11.829  18.653  14.822  1.00  0.73           H  
ATOM    794 1HH2 ARG A  54       9.723  19.140  17.643  1.00  0.73           H  
ATOM    795 2HH2 ARG A  54      11.030  19.839  16.683  1.00  0.73           H  
ATOM    796  N   PRO A  55       9.682  11.199  19.114  1.00  0.70           N  
ATOM    797  CA  PRO A  55      10.023  10.512  20.343  1.00  0.70           C  
ATOM    798  C   PRO A  55      11.150  11.262  21.025  1.00  0.70           C  
ATOM    799  O   PRO A  55      12.005  11.850  20.348  1.00  0.70           O  
ATOM    800  CB  PRO A  55      10.484   9.133  19.862  1.00  0.70           C  
ATOM    801  CG  PRO A  55       9.822   8.960  18.530  1.00  0.70           C  
ATOM    802  CD  PRO A  55       9.776  10.348  17.941  1.00  0.70           C  
ATOM    803  HA  PRO A  55       9.137  10.447  20.991  1.00  0.70           H  
ATOM    804 1HB  PRO A  55      11.585   9.112  19.800  1.00  0.70           H  
ATOM    805 2HB  PRO A  55      10.192   8.363  20.589  1.00  0.70           H  
ATOM    806 1HG  PRO A  55      10.414   8.267  17.907  1.00  0.70           H  
ATOM    807 2HG  PRO A  55       8.826   8.512  18.644  1.00  0.70           H  
ATOM    808 1HD  PRO A  55      10.689  10.559  17.451  1.00  0.70           H  
ATOM    809 2HD  PRO A  55       8.899  10.411  17.288  1.00  0.70           H  
ATOM    810  N   SER A  56      11.192  11.214  22.346  1.00  0.67           N  
ATOM    811  CA  SER A  56      12.278  11.878  23.039  1.00  0.67           C  
ATOM    812  C   SER A  56      13.602  11.334  22.523  1.00  0.67           C  
ATOM    813  O   SER A  56      13.756  10.127  22.337  1.00  0.67           O  
ATOM    814  CB  SER A  56      12.167  11.666  24.534  1.00  0.67           C  
ATOM    815  OG  SER A  56      13.258  12.233  25.202  1.00  0.67           O  
ATOM    816  H   SER A  56      10.475  10.729  22.866  1.00  0.67           H  
ATOM    817  HA  SER A  56      12.232  12.947  22.826  1.00  0.67           H  
ATOM    818 1HB  SER A  56      11.242  12.111  24.898  1.00  0.67           H  
ATOM    819 2HB  SER A  56      12.123  10.599  24.747  1.00  0.67           H  
ATOM    820  HG  SER A  56      14.040  11.813  24.830  1.00  0.67           H  
ATOM    821  N   GLY A  57      14.555  12.234  22.311  1.00  0.65           N  
ATOM    822  CA  GLY A  57      15.880  11.885  21.812  1.00  0.65           C  
ATOM    823  C   GLY A  57      16.058  12.142  20.308  1.00  0.65           C  
ATOM    824  O   GLY A  57      17.191  12.200  19.830  1.00  0.65           O  
ATOM    825  H   GLY A  57      14.345  13.206  22.490  1.00  0.65           H  
ATOM    826 1HA  GLY A  57      16.628  12.455  22.363  1.00  0.65           H  
ATOM    827 2HA  GLY A  57      16.074  10.834  22.020  1.00  0.65           H  
ATOM    828  N   VAL A  58      14.965  12.331  19.564  1.00  0.63           N  
ATOM    829  CA  VAL A  58      15.099  12.615  18.135  1.00  0.63           C  
ATOM    830  C   VAL A  58      15.352  14.118  17.939  1.00  0.63           C  
ATOM    831  O   VAL A  58      14.591  14.932  18.462  1.00  0.63           O  
ATOM    832  CB  VAL A  58      13.852  12.185  17.354  1.00  0.63           C  
ATOM    833  CG1 VAL A  58      13.974  12.569  15.856  1.00  0.63           C  
ATOM    834  CG2 VAL A  58      13.687  10.692  17.514  1.00  0.63           C  
ATOM    835  H   VAL A  58      14.032  12.253  19.980  1.00  0.63           H  
ATOM    836  HA  VAL A  58      15.906  12.008  17.755  1.00  0.63           H  
ATOM    837  HB  VAL A  58      12.979  12.690  17.760  1.00  0.63           H  
ATOM    838 1HG1 VAL A  58      13.074  12.254  15.324  1.00  0.63           H  
ATOM    839 2HG1 VAL A  58      14.088  13.652  15.765  1.00  0.63           H  
ATOM    840 3HG1 VAL A  58      14.839  12.077  15.420  1.00  0.63           H  
ATOM    841 1HG2 VAL A  58      12.815  10.366  16.990  1.00  0.63           H  
ATOM    842 2HG2 VAL A  58      14.557  10.181  17.111  1.00  0.63           H  
ATOM    843 3HG2 VAL A  58      13.581  10.452  18.575  1.00  0.63           H  
ATOM    844  N   PRO A  59      16.417  14.531  17.231  1.00  0.61           N  
ATOM    845  CA  PRO A  59      16.772  15.917  16.989  1.00  0.61           C  
ATOM    846  C   PRO A  59      15.659  16.715  16.321  1.00  0.61           C  
ATOM    847  O   PRO A  59      14.921  16.209  15.474  1.00  0.61           O  
ATOM    848  CB  PRO A  59      17.990  15.793  16.075  1.00  0.61           C  
ATOM    849  CG  PRO A  59      18.586  14.453  16.403  1.00  0.61           C  
ATOM    850  CD  PRO A  59      17.414  13.563  16.705  1.00  0.61           C  
ATOM    851  HA  PRO A  59      17.051  16.379  17.949  1.00  0.61           H  
ATOM    852 1HB  PRO A  59      17.678  15.855  15.049  1.00  0.61           H  
ATOM    853 2HB  PRO A  59      18.677  16.627  16.258  1.00  0.61           H  
ATOM    854 1HG  PRO A  59      19.196  14.083  15.567  1.00  0.61           H  
ATOM    855 2HG  PRO A  59      19.265  14.546  17.264  1.00  0.61           H  
ATOM    856 1HD  PRO A  59      17.049  13.049  15.807  1.00  0.61           H  
ATOM    857 2HD  PRO A  59      17.772  12.875  17.480  1.00  0.61           H  
ATOM    858  N   ASP A  60      15.604  18.004  16.658  1.00  0.60           N  
ATOM    859  CA  ASP A  60      14.598  18.934  16.140  1.00  0.60           C  
ATOM    860  C   ASP A  60      14.620  19.060  14.623  1.00  0.60           C  
ATOM    861  O   ASP A  60      13.581  19.318  14.013  1.00  0.60           O  
ATOM    862  CB  ASP A  60      14.757  20.319  16.787  1.00  0.60           C  
ATOM    863  CG  ASP A  60      13.627  21.335  16.417  1.00  0.60           C  
ATOM    864  OD1 ASP A  60      12.466  21.091  16.729  1.00  0.60           O  
ATOM    865  OD2 ASP A  60      13.952  22.349  15.841  1.00  0.60           O  
ATOM    866  H   ASP A  60      16.259  18.349  17.346  1.00  0.60           H  
ATOM    867  HA  ASP A  60      13.619  18.549  16.428  1.00  0.60           H  
ATOM    868 1HB  ASP A  60      14.780  20.210  17.871  1.00  0.60           H  
ATOM    869 2HB  ASP A  60      15.713  20.749  16.484  1.00  0.60           H  
ATOM    870  N   ARG A  61      15.790  18.846  14.010  1.00  0.59           N  
ATOM    871  CA  ARG A  61      15.924  18.926  12.558  1.00  0.59           C  
ATOM    872  C   ARG A  61      15.046  17.930  11.787  1.00  0.59           C  
ATOM    873  O   ARG A  61      14.880  18.084  10.576  1.00  0.59           O  
ATOM    874  CB  ARG A  61      17.370  18.761  12.104  1.00  0.59           C  
ATOM    875  CG  ARG A  61      18.039  17.444  12.339  1.00  0.59           C  
ATOM    876  CD  ARG A  61      19.478  17.484  11.873  1.00  0.59           C  
ATOM    877  NE  ARG A  61      20.167  16.225  12.107  1.00  0.59           N  
ATOM    878  CZ  ARG A  61      20.759  15.887  13.274  1.00  0.59           C  
ATOM    879  NH1 ARG A  61      20.762  16.725  14.293  1.00  0.59           N  
ATOM    880  NH2 ARG A  61      21.341  14.718  13.391  1.00  0.59           N  
ATOM    881  H   ARG A  61      16.599  18.629  14.570  1.00  0.59           H  
ATOM    882  HA  ARG A  61      15.620  19.930  12.260  1.00  0.59           H  
ATOM    883 1HB  ARG A  61      17.383  18.865  11.039  1.00  0.59           H  
ATOM    884 2HB  ARG A  61      17.994  19.551  12.520  1.00  0.59           H  
ATOM    885 1HG  ARG A  61      18.029  17.238  13.388  1.00  0.59           H  
ATOM    886 2HG  ARG A  61      17.515  16.657  11.800  1.00  0.59           H  
ATOM    887 1HD  ARG A  61      19.499  17.684  10.801  1.00  0.59           H  
ATOM    888 2HD  ARG A  61      20.019  18.274  12.391  1.00  0.59           H  
ATOM    889  HE  ARG A  61      20.242  15.550  11.322  1.00  0.59           H  
ATOM    890 1HH1 ARG A  61      20.323  17.630  14.202  1.00  0.59           H  
ATOM    891 2HH1 ARG A  61      21.212  16.459  15.159  1.00  0.59           H  
ATOM    892 1HH2 ARG A  61      21.321  14.064  12.591  1.00  0.59           H  
ATOM    893 2HH2 ARG A  61      21.819  14.447  14.257  1.00  0.59           H  
ATOM    894  N   PHE A  62      14.527  16.885  12.447  1.00  0.60           N  
ATOM    895  CA  PHE A  62      13.677  15.913  11.759  1.00  0.60           C  
ATOM    896  C   PHE A  62      12.197  16.282  11.859  1.00  0.60           C  
ATOM    897  O   PHE A  62      11.613  16.259  12.949  1.00  0.60           O  
ATOM    898  CB  PHE A  62      13.850  14.534  12.371  1.00  0.60           C  
ATOM    899  CG  PHE A  62      15.178  13.904  12.138  1.00  0.60           C  
ATOM    900  CD1 PHE A  62      16.234  14.191  12.962  1.00  0.60           C  
ATOM    901  CD2 PHE A  62      15.369  13.009  11.114  1.00  0.60           C  
ATOM    902  CE1 PHE A  62      17.465  13.612  12.761  1.00  0.60           C  
ATOM    903  CE2 PHE A  62      16.602  12.422  10.915  1.00  0.60           C  
ATOM    904  CZ  PHE A  62      17.648  12.728  11.734  1.00  0.60           C  
ATOM    905  H   PHE A  62      14.689  16.775  13.452  1.00  0.60           H  
ATOM    906  HA  PHE A  62      13.956  15.882  10.704  1.00  0.60           H  
ATOM    907 1HB  PHE A  62      13.697  14.605  13.451  1.00  0.60           H  
ATOM    908 2HB  PHE A  62      13.086  13.865  11.978  1.00  0.60           H  
ATOM    909  HD1 PHE A  62      16.080  14.890  13.775  1.00  0.60           H  
ATOM    910  HD2 PHE A  62      14.538  12.767  10.455  1.00  0.60           H  
ATOM    911  HE1 PHE A  62      18.297  13.853  13.412  1.00  0.60           H  
ATOM    912  HE2 PHE A  62      16.753  11.722  10.107  1.00  0.60           H  
ATOM    913  HZ  PHE A  62      18.629  12.265  11.568  1.00  0.60           H  
ATOM    914  N   SER A  63      11.569  16.544  10.715  1.00  0.63           N  
ATOM    915  CA  SER A  63      10.165  16.948  10.672  1.00  0.63           C  
ATOM    916  C   SER A  63       9.421  16.161   9.608  1.00  0.63           C  
ATOM    917  O   SER A  63      10.045  15.501   8.783  1.00  0.63           O  
ATOM    918  CB  SER A  63      10.062  18.436  10.390  1.00  0.63           C  
ATOM    919  OG  SER A  63      10.556  18.745   9.117  1.00  0.63           O  
ATOM    920  H   SER A  63      12.111  16.533   9.848  1.00  0.63           H  
ATOM    921  HA  SER A  63       9.706  16.737  11.639  1.00  0.63           H  
ATOM    922 1HB  SER A  63       9.024  18.754  10.469  1.00  0.63           H  
ATOM    923 2HB  SER A  63      10.632  18.982  11.144  1.00  0.63           H  
ATOM    924  HG  SER A  63      11.447  18.364   9.078  1.00  0.63           H  
ATOM    925  N   ALA A  64       8.099  16.235   9.603  1.00  0.67           N  
ATOM    926  CA  ALA A  64       7.335  15.499   8.608  1.00  0.67           C  
ATOM    927  C   ALA A  64       6.083  16.256   8.223  1.00  0.67           C  
ATOM    928  O   ALA A  64       5.671  17.212   8.888  1.00  0.67           O  
ATOM    929  CB  ALA A  64       6.964  14.097   9.109  1.00  0.67           C  
ATOM    930  H   ALA A  64       7.611  16.789  10.293  1.00  0.67           H  
ATOM    931  HA  ALA A  64       7.947  15.405   7.714  1.00  0.67           H  
ATOM    932 1HB  ALA A  64       6.413  13.570   8.333  1.00  0.67           H  
ATOM    933 2HB  ALA A  64       7.866  13.546   9.335  1.00  0.67           H  
ATOM    934 3HB  ALA A  64       6.355  14.167   9.991  1.00  0.67           H  
ATOM    935  N   SER A  65       5.509  15.844   7.107  1.00  0.71           N  
ATOM    936  CA  SER A  65       4.279  16.445   6.621  1.00  0.71           C  
ATOM    937  C   SER A  65       3.470  15.460   5.789  1.00  0.71           C  
ATOM    938  O   SER A  65       3.968  14.413   5.366  1.00  0.71           O  
ATOM    939  CB  SER A  65       4.597  17.685   5.801  1.00  0.71           C  
ATOM    940  OG  SER A  65       5.268  17.350   4.606  1.00  0.71           O  
ATOM    941  H   SER A  65       5.960  15.082   6.600  1.00  0.71           H  
ATOM    942  HA  SER A  65       3.677  16.738   7.482  1.00  0.71           H  
ATOM    943 1HB  SER A  65       3.670  18.206   5.564  1.00  0.71           H  
ATOM    944 2HB  SER A  65       5.212  18.364   6.390  1.00  0.71           H  
ATOM    945  HG  SER A  65       6.156  17.033   4.861  1.00  0.71           H  
ATOM    946  N   ARG A  66       2.210  15.799   5.536  1.00  0.75           N  
ATOM    947  CA  ARG A  66       1.362  14.957   4.700  1.00  0.75           C  
ATOM    948  C   ARG A  66       0.342  15.767   3.909  1.00  0.75           C  
ATOM    949  O   ARG A  66      -0.245  16.721   4.425  1.00  0.75           O  
ATOM    950  CB  ARG A  66       0.635  13.925   5.545  1.00  0.75           C  
ATOM    951  CG  ARG A  66      -0.242  12.941   4.768  1.00  0.75           C  
ATOM    952  CD  ARG A  66      -0.840  11.960   5.665  1.00  0.75           C  
ATOM    953  NE  ARG A  66      -1.740  12.616   6.600  1.00  0.75           N  
ATOM    954  CZ  ARG A  66      -2.485  11.977   7.501  1.00  0.75           C  
ATOM    955  NH1 ARG A  66      -2.421  10.680   7.560  1.00  0.75           N  
ATOM    956  NH2 ARG A  66      -3.290  12.660   8.303  1.00  0.75           N  
ATOM    957  H   ARG A  66       1.838  16.659   5.913  1.00  0.75           H  
ATOM    958  HA  ARG A  66       1.997  14.435   3.989  1.00  0.75           H  
ATOM    959 1HB  ARG A  66       1.366  13.335   6.098  1.00  0.75           H  
ATOM    960 2HB  ARG A  66       0.000  14.430   6.270  1.00  0.75           H  
ATOM    961 1HG  ARG A  66      -1.054  13.468   4.267  1.00  0.75           H  
ATOM    962 2HG  ARG A  66       0.361  12.412   4.025  1.00  0.75           H  
ATOM    963 1HD  ARG A  66      -1.418  11.233   5.085  1.00  0.75           H  
ATOM    964 2HD  ARG A  66      -0.064  11.446   6.231  1.00  0.75           H  
ATOM    965  HE  ARG A  66      -1.809  13.622   6.560  1.00  0.75           H  
ATOM    966 1HH1 ARG A  66      -1.824  10.178   6.932  1.00  0.75           H  
ATOM    967 2HH1 ARG A  66      -2.970  10.143   8.232  1.00  0.75           H  
ATOM    968 1HH2 ARG A  66      -3.338  13.660   8.240  1.00  0.75           H  
ATOM    969 2HH2 ARG A  66      -3.908  12.158   8.947  1.00  0.75           H  
ATOM    970  N   SER A  67       0.127  15.361   2.660  1.00  0.77           N  
ATOM    971  CA  SER A  67      -0.872  15.975   1.787  1.00  0.77           C  
ATOM    972  C   SER A  67      -1.347  14.958   0.754  1.00  0.77           C  
ATOM    973  O   SER A  67      -0.531  14.257   0.149  1.00  0.77           O  
ATOM    974  CB  SER A  67      -0.273  17.180   1.091  1.00  0.77           C  
ATOM    975  OG  SER A  67      -1.205  17.779   0.232  1.00  0.77           O  
ATOM    976  H   SER A  67       0.681  14.578   2.306  1.00  0.77           H  
ATOM    977  HA  SER A  67      -1.727  16.286   2.389  1.00  0.77           H  
ATOM    978 1HB  SER A  67       0.059  17.904   1.835  1.00  0.77           H  
ATOM    979 2HB  SER A  67       0.601  16.869   0.522  1.00  0.77           H  
ATOM    980  HG  SER A  67      -1.534  17.074  -0.332  1.00  0.77           H  
ATOM    981  N   GLY A  68      -2.652  14.887   0.510  1.00  0.76           N  
ATOM    982  CA  GLY A  68      -3.139  13.913  -0.458  1.00  0.76           C  
ATOM    983  C   GLY A  68      -2.756  12.522   0.036  1.00  0.76           C  
ATOM    984  O   GLY A  68      -3.115  12.143   1.146  1.00  0.76           O  
ATOM    985  H   GLY A  68      -3.307  15.476   1.011  1.00  0.76           H  
ATOM    986 1HA  GLY A  68      -4.222  13.994  -0.552  1.00  0.76           H  
ATOM    987 2HA  GLY A  68      -2.702  14.102  -1.437  1.00  0.76           H  
ATOM    988  N   SER A  69      -2.047  11.767  -0.807  1.00  0.73           N  
ATOM    989  CA  SER A  69      -1.592  10.411  -0.488  1.00  0.73           C  
ATOM    990  C   SER A  69      -0.064  10.362  -0.317  1.00  0.73           C  
ATOM    991  O   SER A  69       0.551   9.288  -0.373  1.00  0.73           O  
ATOM    992  CB  SER A  69      -2.028   9.433  -1.558  1.00  0.73           C  
ATOM    993  OG  SER A  69      -1.501   9.773  -2.813  1.00  0.73           O  
ATOM    994  H   SER A  69      -1.801  12.156  -1.704  1.00  0.73           H  
ATOM    995  HA  SER A  69      -2.044  10.106   0.457  1.00  0.73           H  
ATOM    996 1HB  SER A  69      -1.698   8.440  -1.274  1.00  0.73           H  
ATOM    997 2HB  SER A  69      -3.115   9.407  -1.610  1.00  0.73           H  
ATOM    998  HG  SER A  69      -1.692   9.022  -3.390  1.00  0.73           H  
ATOM    999  N   THR A  70       0.556  11.539  -0.159  1.00  0.69           N  
ATOM   1000  CA  THR A  70       2.005  11.609  -0.006  1.00  0.69           C  
ATOM   1001  C   THR A  70       2.445  12.082   1.378  1.00  0.69           C  
ATOM   1002  O   THR A  70       1.967  13.085   1.923  1.00  0.69           O  
ATOM   1003  CB  THR A  70       2.644  12.553  -1.050  1.00  0.69           C  
ATOM   1004  OG1 THR A  70       2.351  12.081  -2.374  1.00  0.69           O  
ATOM   1005  CG2 THR A  70       4.188  12.576  -0.868  1.00  0.69           C  
ATOM   1006  H   THR A  70       0.013  12.400  -0.119  1.00  0.69           H  
ATOM   1007  HA  THR A  70       2.413  10.613  -0.158  1.00  0.69           H  
ATOM   1008  HB  THR A  70       2.245  13.561  -0.931  1.00  0.69           H  
ATOM   1009  HG1 THR A  70       1.464  12.343  -2.618  1.00  0.69           H  
ATOM   1010 1HG2 THR A  70       4.631  13.232  -1.614  1.00  0.69           H  
ATOM   1011 2HG2 THR A  70       4.440  12.945   0.117  1.00  0.69           H  
ATOM   1012 3HG2 THR A  70       4.587  11.570  -0.988  1.00  0.69           H  
ATOM   1013  N   ALA A  71       3.383  11.346   1.950  1.00  0.64           N  
ATOM   1014  CA  ALA A  71       3.971  11.700   3.220  1.00  0.64           C  
ATOM   1015  C   ALA A  71       5.414  12.081   2.985  1.00  0.64           C  
ATOM   1016  O   ALA A  71       6.091  11.504   2.125  1.00  0.64           O  
ATOM   1017  CB  ALA A  71       3.874  10.551   4.201  1.00  0.64           C  
ATOM   1018  H   ALA A  71       3.722  10.524   1.462  1.00  0.64           H  
ATOM   1019  HA  ALA A  71       3.451  12.565   3.625  1.00  0.64           H  
ATOM   1020 1HB  ALA A  71       4.329  10.854   5.141  1.00  0.64           H  
ATOM   1021 2HB  ALA A  71       2.829  10.300   4.363  1.00  0.64           H  
ATOM   1022 3HB  ALA A  71       4.392   9.685   3.810  1.00  0.64           H  
ATOM   1023  N   THR A  72       5.903  13.047   3.738  1.00  0.61           N  
ATOM   1024  CA  THR A  72       7.298  13.408   3.591  1.00  0.61           C  
ATOM   1025  C   THR A  72       8.026  13.471   4.916  1.00  0.61           C  
ATOM   1026  O   THR A  72       7.444  13.803   5.953  1.00  0.61           O  
ATOM   1027  CB  THR A  72       7.444  14.771   2.870  1.00  0.61           C  
ATOM   1028  OG1 THR A  72       6.810  15.793   3.654  1.00  0.61           O  
ATOM   1029  CG2 THR A  72       6.821  14.746   1.479  1.00  0.61           C  
ATOM   1030  H   THR A  72       5.300  13.524   4.409  1.00  0.61           H  
ATOM   1031  HA  THR A  72       7.794  12.650   2.987  1.00  0.61           H  
ATOM   1032  HB  THR A  72       8.501  14.997   2.786  1.00  0.61           H  
ATOM   1033  HG1 THR A  72       5.857  15.795   3.443  1.00  0.61           H  
ATOM   1034 1HG2 THR A  72       6.957  15.716   1.005  1.00  0.61           H  
ATOM   1035 2HG2 THR A  72       7.306  13.977   0.883  1.00  0.61           H  
ATOM   1036 3HG2 THR A  72       5.759  14.531   1.554  1.00  0.61           H  
ATOM   1037  N   LEU A  73       9.328  13.230   4.834  1.00  0.58           N  
ATOM   1038  CA  LEU A  73      10.277  13.385   5.925  1.00  0.58           C  
ATOM   1039  C   LEU A  73      11.331  14.386   5.510  1.00  0.58           C  
ATOM   1040  O   LEU A  73      11.960  14.237   4.459  1.00  0.58           O  
ATOM   1041  CB  LEU A  73      10.937  12.044   6.255  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      12.113  12.021   7.285  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      11.618  12.391   8.649  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      12.732  10.635   7.317  1.00  0.58           C  
ATOM   1045  H   LEU A  73       9.686  12.905   3.937  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       9.758  13.762   6.806  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73      10.184  11.449   6.691  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73      11.261  11.568   5.339  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      12.868  12.752   6.984  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      12.442  12.379   9.357  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73      11.187  13.379   8.616  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      10.862  11.670   8.957  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      13.557  10.633   8.027  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      11.989   9.913   7.627  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      13.097  10.373   6.332  1.00  0.58           H  
ATOM   1056  N   THR A  74      11.508  15.418   6.310  1.00  0.57           N  
ATOM   1057  CA  THR A  74      12.496  16.436   5.998  1.00  0.57           C  
ATOM   1058  C   THR A  74      13.532  16.561   7.096  1.00  0.57           C  
ATOM   1059  O   THR A  74      13.205  16.659   8.284  1.00  0.57           O  
ATOM   1060  CB  THR A  74      11.842  17.811   5.713  1.00  0.57           C  
ATOM   1061  OG1 THR A  74      10.980  17.708   4.557  1.00  0.57           O  
ATOM   1062  CG2 THR A  74      12.914  18.860   5.450  1.00  0.57           C  
ATOM   1063  H   THR A  74      10.958  15.484   7.166  1.00  0.57           H  
ATOM   1064  HA  THR A  74      13.024  16.139   5.096  1.00  0.57           H  
ATOM   1065  HB  THR A  74      11.243  18.108   6.573  1.00  0.57           H  
ATOM   1066  HG1 THR A  74      11.507  17.653   3.771  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74      12.437  19.815   5.251  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74      13.565  18.960   6.318  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74      13.506  18.555   4.584  1.00  0.57           H  
ATOM   1070  N   ILE A  75      14.795  16.553   6.687  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      15.891  16.715   7.619  1.00  0.56           C  
ATOM   1072  C   ILE A  75      16.557  18.053   7.314  1.00  0.56           C  
ATOM   1073  O   ILE A  75      17.076  18.248   6.211  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      16.895  15.561   7.477  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      16.174  14.223   7.708  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      18.026  15.741   8.513  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      17.010  12.994   7.391  1.00  0.56           C  
ATOM   1078  H   ILE A  75      14.989  16.439   5.691  1.00  0.56           H  
ATOM   1079  HA  ILE A  75      15.508  16.730   8.636  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      17.314  15.554   6.469  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      15.861  14.191   8.728  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      15.287  14.188   7.078  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      18.746  14.923   8.426  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      18.537  16.690   8.341  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      17.599  15.736   9.516  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      16.421  12.098   7.578  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      17.305  13.022   6.344  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      17.904  12.978   8.021  1.00  0.56           H  
ATOM   1089  N   SER A  76      16.516  18.987   8.265  1.00  0.56           N  
ATOM   1090  CA  SER A  76      17.056  20.333   8.030  1.00  0.56           C  
ATOM   1091  C   SER A  76      18.337  20.604   8.816  1.00  0.56           C  
ATOM   1092  O   SER A  76      18.291  20.794  10.029  1.00  0.56           O  
ATOM   1093  CB  SER A  76      16.002  21.358   8.413  1.00  0.56           C  
ATOM   1094  OG  SER A  76      16.462  22.678   8.239  1.00  0.56           O  
ATOM   1095  H   SER A  76      16.055  18.762   9.150  1.00  0.56           H  
ATOM   1096  HA  SER A  76      17.282  20.436   6.970  1.00  0.56           H  
ATOM   1097 1HB  SER A  76      15.109  21.196   7.810  1.00  0.56           H  
ATOM   1098 2HB  SER A  76      15.719  21.203   9.457  1.00  0.56           H  
ATOM   1099  HG  SER A  76      17.200  22.785   8.855  1.00  0.56           H  
ATOM   1100  N   GLY A  77      19.476  20.680   8.130  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      20.741  20.830   8.838  1.00  0.57           C  
ATOM   1102  C   GLY A  77      21.381  19.458   8.963  1.00  0.57           C  
ATOM   1103  O   GLY A  77      21.743  19.017  10.056  1.00  0.57           O  
ATOM   1104  H   GLY A  77      19.494  20.545   7.120  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      21.390  21.506   8.289  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      20.574  21.261   9.823  1.00  0.57           H  
ATOM   1107  N   LEU A  78      21.506  18.794   7.819  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      21.989  17.424   7.688  1.00  0.57           C  
ATOM   1109  C   LEU A  78      23.347  17.197   8.333  1.00  0.57           C  
ATOM   1110  O   LEU A  78      24.300  17.951   8.099  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      22.093  17.141   6.189  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      22.377  15.778   5.720  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      21.206  14.898   6.042  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      22.612  15.860   4.210  1.00  0.57           C  
ATOM   1115  H   LEU A  78      21.192  19.256   6.963  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      21.264  16.752   8.154  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      21.147  17.434   5.734  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      22.868  17.789   5.773  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      23.255  15.373   6.226  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      21.425  13.917   5.686  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      21.051  14.874   7.124  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      20.308  15.280   5.553  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      22.809  14.897   3.772  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      21.747  16.280   3.744  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      23.453  16.499   4.028  1.00  0.57           H  
ATOM   1126  N   GLN A  79      23.420  16.163   9.175  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      24.659  15.808   9.861  1.00  0.58           C  
ATOM   1128  C   GLN A  79      25.229  14.505   9.320  1.00  0.58           C  
ATOM   1129  O   GLN A  79      24.515  13.683   8.763  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      24.437  15.702  11.371  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      23.913  16.970  12.009  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      24.870  18.131  11.909  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      26.026  18.054  12.350  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      24.395  19.223  11.321  1.00  0.58           N  
ATOM   1135  H   GLN A  79      22.578  15.593   9.339  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      25.387  16.596   9.684  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      23.695  14.925  11.556  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      25.358  15.410  11.869  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      22.984  17.250  11.512  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      23.725  16.775  13.062  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      24.972  20.029  11.214  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      23.434  19.233  10.966  1.00  0.58           H  
ATOM   1143  N   ALA A  80      26.515  14.264   9.530  1.00  0.59           N  
ATOM   1144  CA  ALA A  80      27.115  13.008   9.068  1.00  0.59           C  
ATOM   1145  C   ALA A  80      26.435  11.798   9.703  1.00  0.59           C  
ATOM   1146  O   ALA A  80      26.293  10.748   9.077  1.00  0.59           O  
ATOM   1147  CB  ALA A  80      28.593  12.987   9.378  1.00  0.59           C  
ATOM   1148  H   ALA A  80      27.088  14.958   9.991  1.00  0.59           H  
ATOM   1149  HA  ALA A  80      26.981  12.942   7.989  1.00  0.59           H  
ATOM   1150 1HB  ALA A  80      29.027  12.060   9.002  1.00  0.59           H  
ATOM   1151 2HB  ALA A  80      29.079  13.836   8.894  1.00  0.59           H  
ATOM   1152 3HB  ALA A  80      28.742  13.047  10.454  1.00  0.59           H  
ATOM   1153  N   GLU A  81      25.990  11.958  10.947  1.00  0.59           N  
ATOM   1154  CA  GLU A  81      25.323  10.898  11.699  1.00  0.59           C  
ATOM   1155  C   GLU A  81      23.958  10.524  11.105  1.00  0.59           C  
ATOM   1156  O   GLU A  81      23.346   9.540  11.527  1.00  0.59           O  
ATOM   1157  CB  GLU A  81      25.170  11.275  13.181  1.00  0.59           C  
ATOM   1158  CG  GLU A  81      24.173  12.387  13.483  1.00  0.59           C  
ATOM   1159  CD  GLU A  81      24.101  12.744  14.977  1.00  0.59           C  
ATOM   1160  OE1 GLU A  81      24.809  12.133  15.741  1.00  0.59           O  
ATOM   1161  OE2 GLU A  81      23.315  13.607  15.349  1.00  0.59           O  
ATOM   1162  H   GLU A  81      26.129  12.851  11.392  1.00  0.59           H  
ATOM   1163  HA  GLU A  81      25.952  10.009  11.651  1.00  0.59           H  
ATOM   1164 1HB  GLU A  81      24.860  10.395  13.745  1.00  0.59           H  
ATOM   1165 2HB  GLU A  81      26.137  11.587  13.573  1.00  0.59           H  
ATOM   1166 1HG  GLU A  81      24.477  13.261  12.935  1.00  0.59           H  
ATOM   1167 2HG  GLU A  81      23.184  12.094  13.125  1.00  0.59           H  
ATOM   1168  N   ASP A  82      23.468  11.310  10.140  1.00  0.59           N  
ATOM   1169  CA  ASP A  82      22.185  11.038   9.528  1.00  0.59           C  
ATOM   1170  C   ASP A  82      22.317  10.007   8.404  1.00  0.59           C  
ATOM   1171  O   ASP A  82      21.301   9.557   7.865  1.00  0.59           O  
ATOM   1172  CB  ASP A  82      21.556  12.329   8.971  1.00  0.59           C  
ATOM   1173  CG  ASP A  82      21.239  13.334  10.063  1.00  0.59           C  
ATOM   1174  OD1 ASP A  82      21.105  12.936  11.192  1.00  0.59           O  
ATOM   1175  OD2 ASP A  82      21.093  14.505   9.769  1.00  0.59           O  
ATOM   1176  H   ASP A  82      23.998  12.107   9.799  1.00  0.59           H  
ATOM   1177  HA  ASP A  82      21.518  10.627  10.287  1.00  0.59           H  
ATOM   1178 1HB  ASP A  82      22.237  12.782   8.251  1.00  0.59           H  
ATOM   1179 2HB  ASP A  82      20.635  12.089   8.441  1.00  0.59           H  
ATOM   1180  N   GLU A  83      23.548   9.603   8.030  1.00  0.58           N  
ATOM   1181  CA  GLU A  83      23.612   8.600   6.967  1.00  0.58           C  
ATOM   1182  C   GLU A  83      22.934   7.344   7.480  1.00  0.58           C  
ATOM   1183  O   GLU A  83      23.292   6.819   8.537  1.00  0.58           O  
ATOM   1184  CB  GLU A  83      25.047   8.277   6.540  1.00  0.58           C  
ATOM   1185  CG  GLU A  83      25.714   9.389   5.807  1.00  0.58           C  
ATOM   1186  CD  GLU A  83      27.049   9.073   5.200  1.00  0.58           C  
ATOM   1187  OE1 GLU A  83      27.774   8.248   5.701  1.00  0.58           O  
ATOM   1188  OE2 GLU A  83      27.336   9.694   4.186  1.00  0.58           O  
ATOM   1189  H   GLU A  83      24.398   9.970   8.467  1.00  0.58           H  
ATOM   1190  HA  GLU A  83      23.059   8.963   6.101  1.00  0.58           H  
ATOM   1191 1HB  GLU A  83      25.645   8.044   7.421  1.00  0.58           H  
ATOM   1192 2HB  GLU A  83      25.045   7.399   5.894  1.00  0.58           H  
ATOM   1193 1HG  GLU A  83      25.045   9.654   5.013  1.00  0.58           H  
ATOM   1194 2HG  GLU A  83      25.808  10.237   6.482  1.00  0.58           H  
ATOM   1195  N   ALA A  84      21.929   6.890   6.747  1.00  0.57           N  
ATOM   1196  CA  ALA A  84      21.117   5.756   7.198  1.00  0.57           C  
ATOM   1197  C   ALA A  84      20.096   5.338   6.154  1.00  0.57           C  
ATOM   1198  O   ALA A  84      19.853   6.053   5.177  1.00  0.57           O  
ATOM   1199  CB  ALA A  84      20.396   6.086   8.498  1.00  0.57           C  
ATOM   1200  H   ALA A  84      21.756   7.353   5.855  1.00  0.57           H  
ATOM   1201  HA  ALA A  84      21.781   4.909   7.371  1.00  0.57           H  
ATOM   1202 1HB  ALA A  84      19.819   5.229   8.814  1.00  0.57           H  
ATOM   1203 2HB  ALA A  84      21.088   6.344   9.284  1.00  0.57           H  
ATOM   1204 3HB  ALA A  84      19.740   6.914   8.334  1.00  0.57           H  
ATOM   1205  N   ASP A  85      19.471   4.191   6.399  1.00  0.56           N  
ATOM   1206  CA  ASP A  85      18.332   3.753   5.610  1.00  0.56           C  
ATOM   1207  C   ASP A  85      17.048   4.191   6.321  1.00  0.56           C  
ATOM   1208  O   ASP A  85      16.856   3.913   7.506  1.00  0.56           O  
ATOM   1209  CB  ASP A  85      18.370   2.244   5.389  1.00  0.56           C  
ATOM   1210  CG  ASP A  85      19.543   1.844   4.478  1.00  0.56           C  
ATOM   1211  OD1 ASP A  85      20.091   2.727   3.857  1.00  0.56           O  
ATOM   1212  OD2 ASP A  85      19.886   0.692   4.412  1.00  0.56           O  
ATOM   1213  H   ASP A  85      19.749   3.629   7.204  1.00  0.56           H  
ATOM   1214  HA  ASP A  85      18.366   4.238   4.640  1.00  0.56           H  
ATOM   1215 1HB  ASP A  85      18.475   1.736   6.351  1.00  0.56           H  
ATOM   1216 2HB  ASP A  85      17.432   1.913   4.941  1.00  0.56           H  
ATOM   1217  N   TYR A  86      16.203   4.939   5.632  1.00  0.56           N  
ATOM   1218  CA  TYR A  86      14.979   5.442   6.250  1.00  0.56           C  
ATOM   1219  C   TYR A  86      13.783   4.701   5.714  1.00  0.56           C  
ATOM   1220  O   TYR A  86      13.760   4.342   4.539  1.00  0.56           O  
ATOM   1221  CB  TYR A  86      14.852   6.928   5.974  1.00  0.56           C  
ATOM   1222  CG  TYR A  86      15.890   7.740   6.677  1.00  0.56           C  
ATOM   1223  CD1 TYR A  86      17.177   7.781   6.192  1.00  0.56           C  
ATOM   1224  CD2 TYR A  86      15.557   8.472   7.777  1.00  0.56           C  
ATOM   1225  CE1 TYR A  86      18.114   8.532   6.841  1.00  0.56           C  
ATOM   1226  CE2 TYR A  86      16.506   9.239   8.392  1.00  0.56           C  
ATOM   1227  CZ  TYR A  86      17.777   9.264   7.935  1.00  0.56           C  
ATOM   1228  OH  TYR A  86      18.727  10.030   8.576  1.00  0.56           O  
ATOM   1229  H   TYR A  86      16.417   5.162   4.661  1.00  0.56           H  
ATOM   1230  HA  TYR A  86      15.028   5.275   7.320  1.00  0.56           H  
ATOM   1231 1HB  TYR A  86      14.945   7.103   4.904  1.00  0.56           H  
ATOM   1232 2HB  TYR A  86      13.867   7.279   6.288  1.00  0.56           H  
ATOM   1233  HD1 TYR A  86      17.457   7.200   5.307  1.00  0.56           H  
ATOM   1234  HD2 TYR A  86      14.537   8.447   8.156  1.00  0.56           H  
ATOM   1235  HE1 TYR A  86      19.125   8.549   6.495  1.00  0.56           H  
ATOM   1236  HE2 TYR A  86      16.253   9.823   9.250  1.00  0.56           H  
ATOM   1237  HH  TYR A  86      19.624   9.793   8.251  1.00  0.56           H  
ATOM   1238  N   TYR A  87      12.772   4.489   6.547  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      11.598   3.779   6.059  1.00  0.56           C  
ATOM   1240  C   TYR A  87      10.317   4.491   6.426  1.00  0.56           C  
ATOM   1241  O   TYR A  87      10.154   4.995   7.538  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      11.520   2.379   6.666  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      12.753   1.546   6.500  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      13.765   1.682   7.446  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      12.889   0.650   5.460  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      14.900   0.929   7.352  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      14.042  -0.110   5.362  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      15.048   0.026   6.313  1.00  0.56           C  
ATOM   1249  OH  TYR A  87      16.195  -0.743   6.222  1.00  0.56           O  
ATOM   1250  H   TYR A  87      12.847   4.811   7.510  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      11.637   3.714   4.973  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      11.300   2.455   7.722  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      10.688   1.841   6.206  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      13.653   2.392   8.270  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      12.091   0.539   4.719  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87      15.670   1.043   8.088  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      14.155  -0.821   4.541  1.00  0.56           H  
ATOM   1258  HH  TYR A  87      16.614  -0.844   7.109  1.00  0.56           H  
ATOM   1259  N   CYS A  88       9.383   4.459   5.502  1.00  0.58           N  
ATOM   1260  CA  CYS A  88       8.038   4.973   5.694  1.00  0.58           C  
ATOM   1261  C   CYS A  88       7.095   3.836   5.997  1.00  0.58           C  
ATOM   1262  O   CYS A  88       7.075   2.818   5.290  1.00  0.58           O  
ATOM   1263  CB  CYS A  88       7.576   5.693   4.457  1.00  0.58           C  
ATOM   1264  SG  CYS A  88       5.922   6.331   4.448  1.00  0.58           S  
ATOM   1265  H   CYS A  88       9.615   4.058   4.593  1.00  0.58           H  
ATOM   1266  HA  CYS A  88       8.035   5.672   6.535  1.00  0.58           H  
ATOM   1267 1HB  CYS A  88       8.247   6.497   4.252  1.00  0.58           H  
ATOM   1268 2HB  CYS A  88       7.641   4.998   3.632  1.00  0.58           H  
ATOM   1269  N   SER A  89       6.328   3.996   7.059  1.00  0.62           N  
ATOM   1270  CA  SER A  89       5.358   3.002   7.449  1.00  0.62           C  
ATOM   1271  C   SER A  89       3.976   3.612   7.516  1.00  0.62           C  
ATOM   1272  O   SER A  89       3.841   4.783   7.871  1.00  0.62           O  
ATOM   1273  CB  SER A  89       5.695   2.527   8.827  1.00  0.62           C  
ATOM   1274  OG  SER A  89       5.520   3.577   9.745  1.00  0.62           O  
ATOM   1275  H   SER A  89       6.428   4.834   7.627  1.00  0.62           H  
ATOM   1276  HA  SER A  89       5.376   2.195   6.738  1.00  0.62           H  
ATOM   1277 1HB  SER A  89       5.085   1.686   9.092  1.00  0.62           H  
ATOM   1278 2HB  SER A  89       6.725   2.217   8.845  1.00  0.62           H  
ATOM   1279  HG  SER A  89       6.099   4.307   9.426  1.00  0.62           H  
ATOM   1280  N   SER A  90       2.932   2.816   7.316  1.00  0.68           N  
ATOM   1281  CA  SER A  90       1.612   3.377   7.570  1.00  0.68           C  
ATOM   1282  C   SER A  90       0.547   2.338   7.884  1.00  0.68           C  
ATOM   1283  O   SER A  90       0.665   1.165   7.529  1.00  0.68           O  
ATOM   1284  CB  SER A  90       1.139   4.203   6.396  1.00  0.68           C  
ATOM   1285  OG  SER A  90       0.862   3.406   5.303  1.00  0.68           O  
ATOM   1286  H   SER A  90       3.080   1.864   6.983  1.00  0.68           H  
ATOM   1287  HA  SER A  90       1.694   4.027   8.436  1.00  0.68           H  
ATOM   1288 1HB  SER A  90       0.240   4.736   6.698  1.00  0.68           H  
ATOM   1289 2HB  SER A  90       1.882   4.950   6.128  1.00  0.68           H  
ATOM   1290  HG  SER A  90       0.110   3.856   4.892  1.00  0.68           H  
ATOM   1291  N   TYR A  91      -0.527   2.789   8.524  1.00  0.76           N  
ATOM   1292  CA  TYR A  91      -1.636   1.894   8.836  1.00  0.76           C  
ATOM   1293  C   TYR A  91      -2.677   1.807   7.738  1.00  0.76           C  
ATOM   1294  O   TYR A  91      -3.264   2.809   7.335  1.00  0.76           O  
ATOM   1295  CB  TYR A  91      -2.266   2.286  10.160  1.00  0.76           C  
ATOM   1296  CG  TYR A  91      -3.449   1.433  10.555  1.00  0.76           C  
ATOM   1297  CD1 TYR A  91      -3.271   0.089  10.880  1.00  0.76           C  
ATOM   1298  CD2 TYR A  91      -4.703   2.001  10.645  1.00  0.76           C  
ATOM   1299  CE1 TYR A  91      -4.349  -0.676  11.270  1.00  0.76           C  
ATOM   1300  CE2 TYR A  91      -5.773   1.237  11.047  1.00  0.76           C  
ATOM   1301  CZ  TYR A  91      -5.605  -0.094  11.352  1.00  0.76           C  
ATOM   1302  OH  TYR A  91      -6.689  -0.842  11.756  1.00  0.76           O  
ATOM   1303  H   TYR A  91      -0.544   3.773   8.799  1.00  0.76           H  
ATOM   1304  HA  TYR A  91      -1.240   0.889   8.941  1.00  0.76           H  
ATOM   1305 1HB  TYR A  91      -1.522   2.225  10.951  1.00  0.76           H  
ATOM   1306 2HB  TYR A  91      -2.597   3.321  10.107  1.00  0.76           H  
ATOM   1307  HD1 TYR A  91      -2.285  -0.360  10.822  1.00  0.76           H  
ATOM   1308  HD2 TYR A  91      -4.845   3.056  10.409  1.00  0.76           H  
ATOM   1309  HE1 TYR A  91      -4.209  -1.727  11.518  1.00  0.76           H  
ATOM   1310  HE2 TYR A  91      -6.757   1.691  11.129  1.00  0.76           H  
ATOM   1311  HH  TYR A  91      -7.447  -0.263  11.880  1.00  0.76           H  
ATOM   1312  N   ASP A  92      -2.891   0.578   7.270  1.00  0.85           N  
ATOM   1313  CA  ASP A  92      -3.821   0.267   6.192  1.00  0.85           C  
ATOM   1314  C   ASP A  92      -5.001  -0.549   6.700  1.00  0.85           C  
ATOM   1315  O   ASP A  92      -4.878  -1.745   7.015  1.00  0.85           O  
ATOM   1316  CB  ASP A  92      -3.097  -0.443   5.050  1.00  0.85           C  
ATOM   1317  CG  ASP A  92      -3.968  -0.759   3.782  1.00  0.85           C  
ATOM   1318  OD1 ASP A  92      -5.195  -0.828   3.889  1.00  0.85           O  
ATOM   1319  OD2 ASP A  92      -3.385  -0.941   2.711  1.00  0.85           O  
ATOM   1320  H   ASP A  92      -2.360  -0.188   7.688  1.00  0.85           H  
ATOM   1321  HA  ASP A  92      -4.210   1.208   5.803  1.00  0.85           H  
ATOM   1322 1HB  ASP A  92      -2.254   0.170   4.753  1.00  0.85           H  
ATOM   1323 2HB  ASP A  92      -2.688  -1.377   5.428  1.00  0.85           H  
ATOM   1324  N   THR A  93      -6.160   0.091   6.742  1.00  0.93           N  
ATOM   1325  CA  THR A  93      -7.370  -0.500   7.286  1.00  0.93           C  
ATOM   1326  C   THR A  93      -7.891  -1.688   6.469  1.00  0.93           C  
ATOM   1327  O   THR A  93      -8.703  -2.462   6.974  1.00  0.93           O  
ATOM   1328  CB  THR A  93      -8.487   0.557   7.362  1.00  0.93           C  
ATOM   1329  OG1 THR A  93      -8.772   1.047   6.048  1.00  0.93           O  
ATOM   1330  CG2 THR A  93      -8.053   1.704   8.234  1.00  0.93           C  
ATOM   1331  H   THR A  93      -6.182   1.049   6.418  1.00  0.93           H  
ATOM   1332  HA  THR A  93      -7.152  -0.852   8.295  1.00  0.93           H  
ATOM   1333  HB  THR A  93      -9.389   0.106   7.775  1.00  0.93           H  
ATOM   1334  HG1 THR A  93      -8.986   0.304   5.473  1.00  0.93           H  
ATOM   1335 1HG2 THR A  93      -8.847   2.451   8.282  1.00  0.93           H  
ATOM   1336 2HG2 THR A  93      -7.857   1.326   9.217  1.00  0.93           H  
ATOM   1337 3HG2 THR A  93      -7.149   2.158   7.824  1.00  0.93           H  
ATOM   1338  N   SER A  94      -7.452  -1.839   5.206  1.00  0.99           N  
ATOM   1339  CA  SER A  94      -7.927  -2.970   4.407  1.00  0.99           C  
ATOM   1340  C   SER A  94      -7.077  -4.218   4.676  1.00  0.99           C  
ATOM   1341  O   SER A  94      -7.442  -5.327   4.277  1.00  0.99           O  
ATOM   1342  CB  SER A  94      -7.957  -2.638   2.918  1.00  0.99           C  
ATOM   1343  OG  SER A  94      -6.681  -2.501   2.362  1.00  0.99           O  
ATOM   1344  H   SER A  94      -6.743  -1.208   4.808  1.00  0.99           H  
ATOM   1345  HA  SER A  94      -8.949  -3.196   4.709  1.00  0.99           H  
ATOM   1346 1HB  SER A  94      -8.499  -3.420   2.389  1.00  0.99           H  
ATOM   1347 2HB  SER A  94      -8.508  -1.711   2.777  1.00  0.99           H  
ATOM   1348  HG  SER A  94      -6.196  -1.843   2.911  1.00  0.99           H  
ATOM   1349  N   LEU A  95      -5.934  -4.019   5.341  1.00  0.99           N  
ATOM   1350  CA  LEU A  95      -5.010  -5.089   5.681  1.00  0.99           C  
ATOM   1351  C   LEU A  95      -5.027  -5.335   7.187  1.00  0.99           C  
ATOM   1352  O   LEU A  95      -4.597  -6.386   7.662  1.00  0.99           O  
ATOM   1353  CB  LEU A  95      -3.596  -4.734   5.215  1.00  0.99           C  
ATOM   1354  CG  LEU A  95      -3.452  -4.501   3.700  1.00  0.99           C  
ATOM   1355  CD1 LEU A  95      -2.033  -4.081   3.388  1.00  0.99           C  
ATOM   1356  CD2 LEU A  95      -3.829  -5.765   2.957  1.00  0.99           C  
ATOM   1357  H   LEU A  95      -5.689  -3.080   5.644  1.00  0.99           H  
ATOM   1358  HA  LEU A  95      -5.328  -6.001   5.180  1.00  0.99           H  
ATOM   1359 1HB  LEU A  95      -3.290  -3.817   5.723  1.00  0.99           H  
ATOM   1360 2HB  LEU A  95      -2.918  -5.534   5.504  1.00  0.99           H  
ATOM   1361  HG  LEU A  95      -4.118  -3.690   3.391  1.00  0.99           H  
ATOM   1362 1HD1 LEU A  95      -1.936  -3.895   2.319  1.00  0.99           H  
ATOM   1363 2HD1 LEU A  95      -1.819  -3.172   3.931  1.00  0.99           H  
ATOM   1364 3HD1 LEU A  95      -1.339  -4.863   3.689  1.00  0.99           H  
ATOM   1365 1HD2 LEU A  95      -3.735  -5.594   1.884  1.00  0.99           H  
ATOM   1366 2HD2 LEU A  95      -3.167  -6.578   3.256  1.00  0.99           H  
ATOM   1367 3HD2 LEU A  95      -4.862  -6.030   3.193  1.00  0.99           H  
ATOM   1368  N   SER A  96      -5.531  -4.338   7.926  1.00  0.95           N  
ATOM   1369  CA  SER A  96      -5.569  -4.311   9.383  1.00  0.95           C  
ATOM   1370  C   SER A  96      -4.172  -4.430   9.973  1.00  0.95           C  
ATOM   1371  O   SER A  96      -3.936  -5.193  10.912  1.00  0.95           O  
ATOM   1372  CB  SER A  96      -6.462  -5.412   9.929  1.00  0.95           C  
ATOM   1373  OG  SER A  96      -7.782  -5.269   9.471  1.00  0.95           O  
ATOM   1374  H   SER A  96      -5.843  -3.502   7.447  1.00  0.95           H  
ATOM   1375  HA  SER A  96      -5.983  -3.348   9.692  1.00  0.95           H  
ATOM   1376 1HB  SER A  96      -6.078  -6.390   9.651  1.00  0.95           H  
ATOM   1377 2HB  SER A  96      -6.451  -5.362  11.016  1.00  0.95           H  
ATOM   1378  HG  SER A  96      -8.005  -4.340   9.589  1.00  0.95           H  
ATOM   1379  N   GLY A  97      -3.248  -3.642   9.428  1.00  0.88           N  
ATOM   1380  CA  GLY A  97      -1.874  -3.664   9.918  1.00  0.88           C  
ATOM   1381  C   GLY A  97      -0.972  -2.619   9.275  1.00  0.88           C  
ATOM   1382  O   GLY A  97      -1.433  -1.734   8.546  1.00  0.88           O  
ATOM   1383  H   GLY A  97      -3.535  -3.037   8.657  1.00  0.88           H  
ATOM   1384 1HA  GLY A  97      -1.882  -3.515  10.998  1.00  0.88           H  
ATOM   1385 2HA  GLY A  97      -1.455  -4.655   9.746  1.00  0.88           H  
ATOM   1386  N   ILE A  98       0.325  -2.718   9.576  1.00  0.79           N  
ATOM   1387  CA  ILE A  98       1.290  -1.731   9.105  1.00  0.79           C  
ATOM   1388  C   ILE A  98       2.019  -2.151   7.835  1.00  0.79           C  
ATOM   1389  O   ILE A  98       2.572  -3.251   7.737  1.00  0.79           O  
ATOM   1390  CB  ILE A  98       2.321  -1.394  10.196  1.00  0.79           C  
ATOM   1391  CG1 ILE A  98       1.603  -0.946  11.466  1.00  0.79           C  
ATOM   1392  CG2 ILE A  98       3.229  -0.269   9.707  1.00  0.79           C  
ATOM   1393  CD1 ILE A  98       0.724   0.249  11.250  1.00  0.79           C  
ATOM   1394  H   ILE A  98       0.642  -3.480  10.159  1.00  0.79           H  
ATOM   1395  HA  ILE A  98       0.746  -0.819   8.885  1.00  0.79           H  
ATOM   1396  HB  ILE A  98       2.916  -2.273  10.430  1.00  0.79           H  
ATOM   1397 1HG1 ILE A  98       0.990  -1.764  11.837  1.00  0.79           H  
ATOM   1398 2HG1 ILE A  98       2.346  -0.695  12.225  1.00  0.79           H  
ATOM   1399 1HG2 ILE A  98       3.952  -0.029  10.483  1.00  0.79           H  
ATOM   1400 2HG2 ILE A  98       3.757  -0.575   8.810  1.00  0.79           H  
ATOM   1401 3HG2 ILE A  98       2.630   0.612   9.483  1.00  0.79           H  
ATOM   1402 1HD1 ILE A  98       0.235   0.523  12.184  1.00  0.79           H  
ATOM   1403 2HD1 ILE A  98       1.321   1.090  10.890  1.00  0.79           H  
ATOM   1404 3HD1 ILE A  98      -0.012  -0.007  10.519  1.00  0.79           H  
ATOM   1405  N   VAL A  99       1.997  -1.245   6.876  1.00  0.72           N  
ATOM   1406  CA  VAL A  99       2.611  -1.368   5.574  1.00  0.72           C  
ATOM   1407  C   VAL A  99       3.907  -0.599   5.562  1.00  0.72           C  
ATOM   1408  O   VAL A  99       3.957   0.515   6.066  1.00  0.72           O  
ATOM   1409  CB  VAL A  99       1.686  -0.778   4.500  1.00  0.72           C  
ATOM   1410  CG1 VAL A  99       2.347  -0.827   3.145  1.00  0.72           C  
ATOM   1411  CG2 VAL A  99       0.395  -1.538   4.490  1.00  0.72           C  
ATOM   1412  H   VAL A  99       1.501  -0.381   7.077  1.00  0.72           H  
ATOM   1413  HA  VAL A  99       2.808  -2.421   5.366  1.00  0.72           H  
ATOM   1414  HB  VAL A  99       1.491   0.276   4.738  1.00  0.72           H  
ATOM   1415 1HG1 VAL A  99       1.682  -0.391   2.451  1.00  0.72           H  
ATOM   1416 2HG1 VAL A  99       3.276  -0.263   3.160  1.00  0.72           H  
ATOM   1417 3HG1 VAL A  99       2.556  -1.860   2.869  1.00  0.72           H  
ATOM   1418 1HG2 VAL A  99      -0.274  -1.118   3.744  1.00  0.72           H  
ATOM   1419 2HG2 VAL A  99       0.595  -2.581   4.254  1.00  0.72           H  
ATOM   1420 3HG2 VAL A  99      -0.074  -1.470   5.475  1.00  0.72           H  
ATOM   1421  N   PHE A 100       4.965  -1.191   5.032  1.00  0.66           N  
ATOM   1422  CA  PHE A 100       6.239  -0.484   4.949  1.00  0.66           C  
ATOM   1423  C   PHE A 100       6.699  -0.388   3.502  1.00  0.66           C  
ATOM   1424  O   PHE A 100       6.445  -1.298   2.709  1.00  0.66           O  
ATOM   1425  CB  PHE A 100       7.311  -1.207   5.761  1.00  0.66           C  
ATOM   1426  CG  PHE A 100       7.056  -1.261   7.243  1.00  0.66           C  
ATOM   1427  CD1 PHE A 100       6.247  -2.253   7.785  1.00  0.66           C  
ATOM   1428  CD2 PHE A 100       7.656  -0.356   8.099  1.00  0.66           C  
ATOM   1429  CE1 PHE A 100       6.034  -2.325   9.144  1.00  0.66           C  
ATOM   1430  CE2 PHE A 100       7.447  -0.430   9.466  1.00  0.66           C  
ATOM   1431  CZ  PHE A 100       6.634  -1.411   9.986  1.00  0.66           C  
ATOM   1432  H   PHE A 100       4.886  -2.127   4.659  1.00  0.66           H  
ATOM   1433  HA  PHE A 100       6.119   0.522   5.336  1.00  0.66           H  
ATOM   1434 1HB  PHE A 100       7.414  -2.226   5.394  1.00  0.66           H  
ATOM   1435 2HB  PHE A 100       8.271  -0.710   5.597  1.00  0.66           H  
ATOM   1436  HD1 PHE A 100       5.772  -2.981   7.125  1.00  0.66           H  
ATOM   1437  HD2 PHE A 100       8.303   0.421   7.681  1.00  0.66           H  
ATOM   1438  HE1 PHE A 100       5.389  -3.105   9.551  1.00  0.66           H  
ATOM   1439  HE2 PHE A 100       7.924   0.288  10.130  1.00  0.66           H  
ATOM   1440  HZ  PHE A 100       6.467  -1.467  11.061  1.00  0.66           H  
ATOM   1441  N   GLY A 101       7.401   0.691   3.175  1.00  0.62           N  
ATOM   1442  CA  GLY A 101       8.002   0.813   1.850  1.00  0.62           C  
ATOM   1443  C   GLY A 101       9.320   0.037   1.850  1.00  0.62           C  
ATOM   1444  O   GLY A 101       9.666  -0.587   2.852  1.00  0.62           O  
ATOM   1445  H   GLY A 101       7.512   1.437   3.864  1.00  0.62           H  
ATOM   1446 1HA  GLY A 101       7.325   0.418   1.092  1.00  0.62           H  
ATOM   1447 2HA  GLY A 101       8.180   1.865   1.622  1.00  0.62           H  
ATOM   1448  N   GLY A 102      10.079   0.092   0.750  1.00  0.60           N  
ATOM   1449  CA  GLY A 102      11.347  -0.648   0.671  1.00  0.60           C  
ATOM   1450  C   GLY A 102      12.523   0.088   1.321  1.00  0.60           C  
ATOM   1451  O   GLY A 102      13.616  -0.465   1.457  1.00  0.60           O  
ATOM   1452  H   GLY A 102       9.763   0.622  -0.048  1.00  0.60           H  
ATOM   1453 1HA  GLY A 102      11.222  -1.620   1.150  1.00  0.60           H  
ATOM   1454 2HA  GLY A 102      11.581  -0.844  -0.375  1.00  0.60           H  
ATOM   1455  N   GLY A 103      12.285   1.325   1.726  1.00  0.58           N  
ATOM   1456  CA  GLY A 103      13.293   2.161   2.355  1.00  0.58           C  
ATOM   1457  C   GLY A 103      14.066   3.034   1.376  1.00  0.58           C  
ATOM   1458  O   GLY A 103      14.115   2.755   0.174  1.00  0.58           O  
ATOM   1459  H   GLY A 103      11.360   1.704   1.598  1.00  0.58           H  
ATOM   1460 1HA  GLY A 103      12.788   2.795   3.076  1.00  0.58           H  
ATOM   1461 2HA  GLY A 103      13.991   1.543   2.914  1.00  0.58           H  
ATOM   1462  N   THR A 104      14.679   4.086   1.919  1.00  0.59           N  
ATOM   1463  CA  THR A 104      15.464   5.057   1.162  1.00  0.59           C  
ATOM   1464  C   THR A 104      16.870   5.186   1.732  1.00  0.59           C  
ATOM   1465  O   THR A 104      17.023   5.392   2.937  1.00  0.59           O  
ATOM   1466  CB  THR A 104      14.819   6.440   1.271  1.00  0.59           C  
ATOM   1467  OG1 THR A 104      13.490   6.385   0.783  1.00  0.59           O  
ATOM   1468  CG2 THR A 104      15.613   7.473   0.478  1.00  0.59           C  
ATOM   1469  H   THR A 104      14.557   4.221   2.917  1.00  0.59           H  
ATOM   1470  HA  THR A 104      15.524   4.742   0.119  1.00  0.59           H  
ATOM   1471  HB  THR A 104      14.793   6.740   2.318  1.00  0.59           H  
ATOM   1472  HG1 THR A 104      13.514   6.061  -0.133  1.00  0.59           H  
ATOM   1473 1HG2 THR A 104      15.141   8.436   0.577  1.00  0.59           H  
ATOM   1474 2HG2 THR A 104      16.626   7.531   0.859  1.00  0.59           H  
ATOM   1475 3HG2 THR A 104      15.638   7.190  -0.565  1.00  0.59           H  
ATOM   1476  N   HIS A 105      17.901   5.130   0.894  1.00  0.61           N  
ATOM   1477  CA  HIS A 105      19.258   5.291   1.425  1.00  0.61           C  
ATOM   1478  C   HIS A 105      19.732   6.747   1.355  1.00  0.61           C  
ATOM   1479  O   HIS A 105      19.773   7.344   0.274  1.00  0.61           O  
ATOM   1480  CB  HIS A 105      20.246   4.395   0.664  1.00  0.61           C  
ATOM   1481  CG  HIS A 105      21.658   4.440   1.195  1.00  0.61           C  
ATOM   1482  ND1 HIS A 105      22.027   3.804   2.353  1.00  0.61           N  
ATOM   1483  CD2 HIS A 105      22.778   5.045   0.724  1.00  0.61           C  
ATOM   1484  CE1 HIS A 105      23.309   4.010   2.585  1.00  0.61           C  
ATOM   1485  NE2 HIS A 105      23.799   4.760   1.608  1.00  0.61           N  
ATOM   1486  H   HIS A 105      17.752   4.943  -0.100  1.00  0.61           H  
ATOM   1487  HA  HIS A 105      19.282   4.987   2.473  1.00  0.61           H  
ATOM   1488 1HB  HIS A 105      19.902   3.361   0.724  1.00  0.61           H  
ATOM   1489 2HB  HIS A 105      20.258   4.678  -0.389  1.00  0.61           H  
ATOM   1490  HD1 HIS A 105      21.396   3.263   2.951  1.00  0.61           H  
ATOM   1491  HD2 HIS A 105      22.972   5.660  -0.156  1.00  0.61           H  
ATOM   1492  HE1 HIS A 105      23.778   3.581   3.468  1.00  0.61           H  
ATOM   1493  N   LEU A 106      20.060   7.319   2.519  1.00  0.66           N  
ATOM   1494  CA  LEU A 106      20.554   8.695   2.628  1.00  0.66           C  
ATOM   1495  C   LEU A 106      22.055   8.770   2.776  1.00  0.66           C  
ATOM   1496  O   LEU A 106      22.619   8.246   3.745  1.00  0.66           O  
ATOM   1497  CB  LEU A 106      19.927   9.410   3.829  1.00  0.66           C  
ATOM   1498  CG  LEU A 106      20.478  10.861   4.211  1.00  0.66           C  
ATOM   1499  CD1 LEU A 106      20.261  11.864   3.129  1.00  0.66           C  
ATOM   1500  CD2 LEU A 106      19.729  11.324   5.429  1.00  0.66           C  
ATOM   1501  H   LEU A 106      19.972   6.772   3.378  1.00  0.66           H  
ATOM   1502  HA  LEU A 106      20.279   9.226   1.723  1.00  0.66           H  
ATOM   1503 1HB  LEU A 106      18.851   9.481   3.677  1.00  0.66           H  
ATOM   1504 2HB  LEU A 106      20.112   8.778   4.674  1.00  0.66           H  
ATOM   1505  HG  LEU A 106      21.548  10.801   4.413  1.00  0.66           H  
ATOM   1506 1HD1 LEU A 106      20.643  12.836   3.443  1.00  0.66           H  
ATOM   1507 2HD1 LEU A 106      20.777  11.553   2.223  1.00  0.66           H  
ATOM   1508 3HD1 LEU A 106      19.209  11.930   2.959  1.00  0.66           H  
ATOM   1509 1HD2 LEU A 106      20.057  12.283   5.738  1.00  0.66           H  
ATOM   1510 2HD2 LEU A 106      18.666  11.368   5.199  1.00  0.66           H  
ATOM   1511 3HD2 LEU A 106      19.893  10.637   6.222  1.00  0.66           H  
ATOM   1512  N   THR A 107      22.681   9.463   1.825  1.00  0.76           N  
ATOM   1513  CA  THR A 107      24.126   9.680   1.817  1.00  0.76           C  
ATOM   1514  C   THR A 107      24.420  11.163   2.064  1.00  0.76           C  
ATOM   1515  O   THR A 107      23.767  12.034   1.473  1.00  0.76           O  
ATOM   1516  CB  THR A 107      24.766   9.207   0.498  1.00  0.76           C  
ATOM   1517  OG1 THR A 107      24.547   7.804   0.327  1.00  0.76           O  
ATOM   1518  CG2 THR A 107      26.248   9.485   0.505  1.00  0.76           C  
ATOM   1519  H   THR A 107      22.111   9.838   1.059  1.00  0.76           H  
ATOM   1520  HA  THR A 107      24.573   9.108   2.632  1.00  0.76           H  
ATOM   1521  HB  THR A 107      24.305   9.738  -0.338  1.00  0.76           H  
ATOM   1522  HG1 THR A 107      24.809   7.334   1.131  1.00  0.76           H  
ATOM   1523 1HG2 THR A 107      26.691   9.148  -0.430  1.00  0.76           H  
ATOM   1524 2HG2 THR A 107      26.414  10.554   0.615  1.00  0.76           H  
ATOM   1525 3HG2 THR A 107      26.713   8.954   1.340  1.00  0.76           H  
ATOM   1526  N   VAL A 108      25.365  11.433   2.971  1.00  0.88           N  
ATOM   1527  CA  VAL A 108      25.701  12.791   3.364  1.00  0.88           C  
ATOM   1528  C   VAL A 108      27.116  13.172   2.930  1.00  0.88           C  
ATOM   1529  O   VAL A 108      27.313  14.206   2.295  1.00  0.88           O  
ATOM   1530  CB  VAL A 108      25.580  12.935   4.894  1.00  0.88           C  
ATOM   1531  CG1 VAL A 108      25.966  14.319   5.316  1.00  0.88           C  
ATOM   1532  CG2 VAL A 108      24.152  12.561   5.341  1.00  0.88           C  
ATOM   1533  H   VAL A 108      25.895  10.672   3.399  1.00  0.88           H  
ATOM   1534  HA  VAL A 108      24.995  13.472   2.897  1.00  0.88           H  
ATOM   1535  HB  VAL A 108      26.287  12.263   5.370  1.00  0.88           H  
ATOM   1536 1HG1 VAL A 108      25.889  14.382   6.388  1.00  0.88           H  
ATOM   1537 2HG1 VAL A 108      26.994  14.523   5.003  1.00  0.88           H  
ATOM   1538 3HG1 VAL A 108      25.306  15.045   4.860  1.00  0.88           H  
ATOM   1539 1HG2 VAL A 108      24.075  12.645   6.424  1.00  0.88           H  
ATOM   1540 2HG2 VAL A 108      23.460  13.200   4.887  1.00  0.88           H  
ATOM   1541 3HG2 VAL A 108      23.917  11.554   5.050  1.00  0.88           H  
ATOM   1542  N   LEU A 109      28.089  12.336   3.295  1.00  1.04           N  
ATOM   1543  CA  LEU A 109      29.495  12.605   3.018  1.00  1.04           C  
ATOM   1544  C   LEU A 109      29.886  14.029   3.403  1.00  1.04           C  
ATOM   1545  O   LEU A 109      29.883  14.375   4.585  1.00  1.04           O  
ATOM   1546  OXT LEU A 109      30.283  14.810   2.535  1.00  1.04           O  
ATOM   1547  CB  LEU A 109      29.793  12.359   1.536  1.00  1.04           C  
ATOM   1548  CG  LEU A 109      29.621  10.917   1.087  1.00  1.04           C  
ATOM   1549  CD1 LEU A 109      29.789  10.832  -0.419  1.00  1.04           C  
ATOM   1550  CD2 LEU A 109      30.625  10.044   1.799  1.00  1.04           C  
ATOM   1551  H   LEU A 109      27.838  11.468   3.774  1.00  1.04           H  
ATOM   1552  HA  LEU A 109      30.093  11.914   3.611  1.00  1.04           H  
ATOM   1553 1HB  LEU A 109      29.135  12.980   0.931  1.00  1.04           H  
ATOM   1554 2HB  LEU A 109      30.822  12.652   1.334  1.00  1.04           H  
ATOM   1555  HG  LEU A 109      28.635  10.582   1.343  1.00  1.04           H  
ATOM   1556 1HD1 LEU A 109      29.654   9.800  -0.742  1.00  1.04           H  
ATOM   1557 2HD1 LEU A 109      29.044  11.465  -0.902  1.00  1.04           H  
ATOM   1558 3HD1 LEU A 109      30.787  11.171  -0.693  1.00  1.04           H  
ATOM   1559 1HD2 LEU A 109      30.492   9.009   1.486  1.00  1.04           H  
ATOM   1560 2HD2 LEU A 109      31.635  10.372   1.555  1.00  1.04           H  
ATOM   1561 3HD2 LEU A 109      30.467  10.119   2.877  1.00  1.04           H  
ENDMDL

REMARK ID 655540 DOMAINID 648755 MODEL 4 2025-01-25_00000217_2_19
MODEL     4
ATOM      1  N   VAL A   1      -0.554  -0.546   0.589  1.00  0.85           N  
ATOM      2  CA  VAL A   1       0.699  -0.359  -0.130  1.00  0.85           C  
ATOM      3  C   VAL A   1       1.240   1.031   0.168  1.00  0.85           C  
ATOM      4  O   VAL A   1       2.077   1.212   1.070  1.00  0.85           O  
ATOM      5  CB  VAL A   1       0.489  -0.555  -1.650  1.00  0.85           C  
ATOM      6  CG1 VAL A   1       1.764  -0.226  -2.443  1.00  0.85           C  
ATOM      7  CG2 VAL A   1       0.076  -1.983  -1.924  1.00  0.85           C  
ATOM      8 1H   VAL A   1      -1.042  -1.350   0.226  1.00  0.85           H  
ATOM      9 2H   VAL A   1      -0.359  -0.682   1.571  1.00  0.85           H  
ATOM     10 3H   VAL A   1      -1.128   0.279   0.476  1.00  0.85           H  
ATOM     11  HA  VAL A   1       1.420  -1.100   0.222  1.00  0.85           H  
ATOM     12  HB  VAL A   1      -0.298   0.111  -1.986  1.00  0.85           H  
ATOM     13 1HG1 VAL A   1       1.553  -0.383  -3.497  1.00  0.85           H  
ATOM     14 2HG1 VAL A   1       2.088   0.794  -2.302  1.00  0.85           H  
ATOM     15 3HG1 VAL A   1       2.564  -0.894  -2.129  1.00  0.85           H  
ATOM     16 1HG2 VAL A   1      -0.091  -2.110  -2.994  1.00  0.85           H  
ATOM     17 2HG2 VAL A   1       0.866  -2.658  -1.594  1.00  0.85           H  
ATOM     18 3HG2 VAL A   1      -0.843  -2.208  -1.383  1.00  0.85           H  
ATOM     19  N   LEU A   2       0.736   2.036  -0.550  1.00  0.77           N  
ATOM     20  CA  LEU A   2       1.222   3.370  -0.281  1.00  0.77           C  
ATOM     21  C   LEU A   2       0.900   3.648   1.162  1.00  0.77           C  
ATOM     22  O   LEU A   2      -0.208   3.353   1.621  1.00  0.77           O  
ATOM     23  CB  LEU A   2       0.565   4.393  -1.202  1.00  0.77           C  
ATOM     24  CG  LEU A   2       0.934   4.328  -2.658  1.00  0.77           C  
ATOM     25  CD1 LEU A   2       0.091   5.307  -3.433  1.00  0.77           C  
ATOM     26  CD2 LEU A   2       2.354   4.639  -2.807  1.00  0.77           C  
ATOM     27  H   LEU A   2       0.051   1.889  -1.278  1.00  0.77           H  
ATOM     28  HA  LEU A   2       2.303   3.404  -0.415  1.00  0.77           H  
ATOM     29 1HB  LEU A   2      -0.500   4.258  -1.152  1.00  0.77           H  
ATOM     30 2HB  LEU A   2       0.798   5.365  -0.834  1.00  0.77           H  
ATOM     31  HG  LEU A   2       0.747   3.337  -3.038  1.00  0.77           H  
ATOM     32 1HD1 LEU A   2       0.352   5.247  -4.486  1.00  0.77           H  
ATOM     33 2HD1 LEU A   2      -0.949   5.059  -3.304  1.00  0.77           H  
ATOM     34 3HD1 LEU A   2       0.265   6.312  -3.077  1.00  0.77           H  
ATOM     35 1HD2 LEU A   2       2.605   4.597  -3.851  1.00  0.77           H  
ATOM     36 2HD2 LEU A   2       2.559   5.636  -2.426  1.00  0.77           H  
ATOM     37 3HD2 LEU A   2       2.918   3.915  -2.250  1.00  0.77           H  
ATOM     38  N   THR A   3       1.876   4.161   1.882  1.00  0.69           N  
ATOM     39  CA  THR A   3       1.721   4.390   3.295  1.00  0.69           C  
ATOM     40  C   THR A   3       1.848   5.859   3.651  1.00  0.69           C  
ATOM     41  O   THR A   3       2.752   6.556   3.198  1.00  0.69           O  
ATOM     42  CB  THR A   3       2.738   3.517   4.041  1.00  0.69           C  
ATOM     43  OG1 THR A   3       2.471   2.105   3.737  1.00  0.69           O  
ATOM     44  CG2 THR A   3       2.650   3.749   5.547  1.00  0.69           C  
ATOM     45  H   THR A   3       2.774   4.347   1.437  1.00  0.69           H  
ATOM     46  HA  THR A   3       0.726   4.064   3.592  1.00  0.69           H  
ATOM     47  HB  THR A   3       3.743   3.766   3.692  1.00  0.69           H  
ATOM     48  HG1 THR A   3       2.418   1.937   2.741  1.00  0.69           H  
ATOM     49 1HG2 THR A   3       3.379   3.122   6.054  1.00  0.69           H  
ATOM     50 2HG2 THR A   3       2.857   4.797   5.770  1.00  0.69           H  
ATOM     51 3HG2 THR A   3       1.649   3.497   5.894  1.00  0.69           H  
ATOM     52  N   GLN A   4       0.893   6.328   4.439  1.00  0.64           N  
ATOM     53  CA  GLN A   4       0.805   7.725   4.846  1.00  0.64           C  
ATOM     54  C   GLN A   4       0.600   7.872   6.343  1.00  0.64           C  
ATOM     55  O   GLN A   4       0.184   6.929   7.015  1.00  0.64           O  
ATOM     56  CB  GLN A   4      -0.345   8.424   4.131  1.00  0.64           C  
ATOM     57  CG  GLN A   4      -0.231   8.522   2.681  1.00  0.64           C  
ATOM     58  CD  GLN A   4      -1.381   9.256   2.115  1.00  0.64           C  
ATOM     59  OE1 GLN A   4      -2.347   8.694   1.565  1.00  0.64           O  
ATOM     60  NE2 GLN A   4      -1.314  10.555   2.279  1.00  0.64           N  
ATOM     61  H   GLN A   4       0.193   5.684   4.776  1.00  0.64           H  
ATOM     62  HA  GLN A   4       1.735   8.228   4.583  1.00  0.64           H  
ATOM     63 1HB  GLN A   4      -1.283   7.928   4.376  1.00  0.64           H  
ATOM     64 2HB  GLN A   4      -0.419   9.443   4.509  1.00  0.64           H  
ATOM     65 1HG  GLN A   4       0.661   9.077   2.450  1.00  0.64           H  
ATOM     66 2HG  GLN A   4      -0.188   7.531   2.236  1.00  0.64           H  
ATOM     67 1HE2 GLN A   4      -2.053  11.149   1.969  1.00  0.64           H  
ATOM     68 2HE2 GLN A   4      -0.518  10.950   2.757  1.00  0.64           H  
ATOM     69  N   LEU A   5       0.864   9.068   6.862  1.00  0.61           N  
ATOM     70  CA  LEU A   5       0.565   9.338   8.264  1.00  0.61           C  
ATOM     71  C   LEU A   5      -0.951   9.230   8.421  1.00  0.61           C  
ATOM     72  O   LEU A   5      -1.673   9.648   7.527  1.00  0.61           O  
ATOM     73  CB  LEU A   5       0.938  10.783   8.622  1.00  0.61           C  
ATOM     74  CG  LEU A   5       2.365  11.180   8.580  1.00  0.61           C  
ATOM     75  CD1 LEU A   5       2.428  12.704   8.801  1.00  0.61           C  
ATOM     76  CD2 LEU A   5       3.125  10.420   9.648  1.00  0.61           C  
ATOM     77  H   LEU A   5       1.249   9.795   6.271  1.00  0.61           H  
ATOM     78  HA  LEU A   5       1.093   8.621   8.885  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       0.407  11.448   7.939  1.00  0.61           H  
ATOM     80 2HB  LEU A   5       0.577  10.994   9.631  1.00  0.61           H  
ATOM     81  HG  LEU A   5       2.794  10.954   7.600  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5       3.465  13.038   8.775  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5       1.864  13.212   8.014  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5       1.990  12.951   9.774  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5       4.175  10.715   9.631  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5       2.698  10.648  10.626  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5       3.046   9.348   9.459  1.00  0.61           H  
ATOM     88  N   PRO A   6      -1.494   8.683   9.514  1.00  0.59           N  
ATOM     89  CA  PRO A   6      -2.930   8.631   9.747  1.00  0.59           C  
ATOM     90  C   PRO A   6      -3.519   9.998  10.094  1.00  0.59           C  
ATOM     91  O   PRO A   6      -4.720  10.232   9.937  1.00  0.59           O  
ATOM     92  CB  PRO A   6      -3.020   7.678  10.944  1.00  0.59           C  
ATOM     93  CG  PRO A   6      -1.677   7.820  11.658  1.00  0.59           C  
ATOM     94  CD  PRO A   6      -0.663   8.066  10.548  1.00  0.59           C  
ATOM     95  HA  PRO A   6      -3.425   8.210   8.860  1.00  0.59           H  
ATOM     96 1HB  PRO A   6      -3.872   7.959  11.581  1.00  0.59           H  
ATOM     97 2HB  PRO A   6      -3.209   6.655  10.587  1.00  0.59           H  
ATOM     98 1HG  PRO A   6      -1.724   8.648  12.383  1.00  0.59           H  
ATOM     99 2HG  PRO A   6      -1.462   6.908  12.235  1.00  0.59           H  
ATOM    100 1HD  PRO A   6       0.109   8.762  10.910  1.00  0.59           H  
ATOM    101 2HD  PRO A   6      -0.239   7.115  10.182  1.00  0.59           H  
ATOM    102  N   SER A   7      -2.660  10.906  10.539  1.00  0.59           N  
ATOM    103  CA  SER A   7      -3.082  12.214  11.004  1.00  0.59           C  
ATOM    104  C   SER A   7      -1.932  13.196  11.015  1.00  0.59           C  
ATOM    105  O   SER A   7      -0.776  12.827  11.247  1.00  0.59           O  
ATOM    106  CB  SER A   7      -3.688  12.116  12.396  1.00  0.59           C  
ATOM    107  OG  SER A   7      -4.090  13.377  12.867  1.00  0.59           O  
ATOM    108  H   SER A   7      -1.683  10.673  10.606  1.00  0.59           H  
ATOM    109  HA  SER A   7      -3.837  12.593  10.322  1.00  0.59           H  
ATOM    110 1HB  SER A   7      -4.553  11.454  12.359  1.00  0.59           H  
ATOM    111 2HB  SER A   7      -2.969  11.677  13.083  1.00  0.59           H  
ATOM    112  HG  SER A   7      -4.442  13.857  12.096  1.00  0.59           H  
ATOM    113  N   VAL A   8      -2.260  14.451  10.792  1.00  0.59           N  
ATOM    114  CA  VAL A   8      -1.290  15.527  10.830  1.00  0.59           C  
ATOM    115  C   VAL A   8      -2.006  16.786  11.322  1.00  0.59           C  
ATOM    116  O   VAL A   8      -3.209  16.947  11.088  1.00  0.59           O  
ATOM    117  CB  VAL A   8      -0.728  15.744   9.427  1.00  0.59           C  
ATOM    118  CG1 VAL A   8      -1.815  16.279   8.599  1.00  0.59           C  
ATOM    119  CG2 VAL A   8       0.470  16.628   9.448  1.00  0.59           C  
ATOM    120  H   VAL A   8      -3.236  14.658  10.584  1.00  0.59           H  
ATOM    121  HA  VAL A   8      -0.487  15.271  11.522  1.00  0.59           H  
ATOM    122  HB  VAL A   8      -0.437  14.780   9.001  1.00  0.59           H  
ATOM    123 1HG1 VAL A   8      -1.489  16.441   7.602  1.00  0.59           H  
ATOM    124 2HG1 VAL A   8      -2.658  15.594   8.604  1.00  0.59           H  
ATOM    125 3HG1 VAL A   8      -2.100  17.203   9.038  1.00  0.59           H  
ATOM    126 1HG2 VAL A   8       0.843  16.745   8.431  1.00  0.59           H  
ATOM    127 2HG2 VAL A   8       0.211  17.590   9.853  1.00  0.59           H  
ATOM    128 3HG2 VAL A   8       1.243  16.172  10.065  1.00  0.59           H  
ATOM    129  N   SER A   9      -1.297  17.673  11.999  1.00  0.59           N  
ATOM    130  CA  SER A   9      -1.951  18.877  12.473  1.00  0.59           C  
ATOM    131  C   SER A   9      -1.048  20.090  12.456  1.00  0.59           C  
ATOM    132  O   SER A   9       0.180  19.982  12.444  1.00  0.59           O  
ATOM    133  CB  SER A   9      -2.455  18.662  13.897  1.00  0.59           C  
ATOM    134  OG  SER A   9      -1.387  18.474  14.782  1.00  0.59           O  
ATOM    135  H   SER A   9      -0.315  17.514  12.179  1.00  0.59           H  
ATOM    136  HA  SER A   9      -2.800  19.087  11.824  1.00  0.59           H  
ATOM    137 1HB  SER A   9      -3.045  19.527  14.205  1.00  0.59           H  
ATOM    138 2HB  SER A   9      -3.115  17.794  13.922  1.00  0.59           H  
ATOM    139  HG  SER A   9      -0.876  19.289  14.746  1.00  0.59           H  
ATOM    140  N   GLY A  10      -1.685  21.247  12.538  1.00  0.59           N  
ATOM    141  CA  GLY A  10      -0.981  22.521  12.641  1.00  0.59           C  
ATOM    142  C   GLY A  10      -1.975  23.636  12.902  1.00  0.59           C  
ATOM    143  O   GLY A  10      -3.176  23.377  12.993  1.00  0.59           O  
ATOM    144  H   GLY A  10      -2.708  21.223  12.492  1.00  0.59           H  
ATOM    145 1HA  GLY A  10      -0.248  22.482  13.448  1.00  0.59           H  
ATOM    146 2HA  GLY A  10      -0.436  22.720  11.718  1.00  0.59           H  
ATOM    147  N   SER A  11      -1.471  24.853  13.029  1.00  0.58           N  
ATOM    148  CA  SER A  11      -2.307  26.004  13.324  1.00  0.58           C  
ATOM    149  C   SER A  11      -2.560  26.860  12.108  1.00  0.58           C  
ATOM    150  O   SER A  11      -1.871  26.743  11.092  1.00  0.58           O  
ATOM    151  CB  SER A  11      -1.690  26.835  14.437  1.00  0.58           C  
ATOM    152  OG  SER A  11      -1.672  26.120  15.642  1.00  0.58           O  
ATOM    153  H   SER A  11      -0.465  24.993  12.954  1.00  0.58           H  
ATOM    154  HA  SER A  11      -3.267  25.645  13.676  1.00  0.58           H  
ATOM    155 1HB  SER A  11      -0.683  27.122  14.164  1.00  0.58           H  
ATOM    156 2HB  SER A  11      -2.265  27.749  14.567  1.00  0.58           H  
ATOM    157  HG  SER A  11      -2.631  26.013  15.892  1.00  0.58           H  
ATOM    158  N   LEU A  12      -3.561  27.713  12.214  1.00  0.58           N  
ATOM    159  CA  LEU A  12      -3.892  28.595  11.120  1.00  0.58           C  
ATOM    160  C   LEU A  12      -2.691  29.455  10.774  1.00  0.58           C  
ATOM    161  O   LEU A  12      -2.028  30.003  11.658  1.00  0.58           O  
ATOM    162  CB  LEU A  12      -5.089  29.454  11.532  1.00  0.58           C  
ATOM    163  CG  LEU A  12      -6.389  28.678  11.662  1.00  0.58           C  
ATOM    164  CD1 LEU A  12      -7.456  29.516  12.314  1.00  0.58           C  
ATOM    165  CD2 LEU A  12      -6.831  28.297  10.296  1.00  0.58           C  
ATOM    166  H   LEU A  12      -4.094  27.749  13.075  1.00  0.58           H  
ATOM    167  HA  LEU A  12      -4.159  27.993  10.251  1.00  0.58           H  
ATOM    168 1HB  LEU A  12      -4.875  29.925  12.490  1.00  0.58           H  
ATOM    169 2HB  LEU A  12      -5.231  30.235  10.784  1.00  0.58           H  
ATOM    170  HG  LEU A  12      -6.223  27.787  12.262  1.00  0.58           H  
ATOM    171 1HD1 LEU A  12      -8.377  28.934  12.383  1.00  0.58           H  
ATOM    172 2HD1 LEU A  12      -7.132  29.802  13.315  1.00  0.58           H  
ATOM    173 3HD1 LEU A  12      -7.633  30.410  11.718  1.00  0.58           H  
ATOM    174 1HD2 LEU A  12      -7.748  27.726  10.378  1.00  0.58           H  
ATOM    175 2HD2 LEU A  12      -7.002  29.195   9.705  1.00  0.58           H  
ATOM    176 3HD2 LEU A  12      -6.065  27.706   9.818  1.00  0.58           H  
ATOM    177  N   GLY A  13      -2.406  29.545   9.483  1.00  0.58           N  
ATOM    178  CA  GLY A  13      -1.294  30.318   8.953  1.00  0.58           C  
ATOM    179  C   GLY A  13       0.023  29.528   8.847  1.00  0.58           C  
ATOM    180  O   GLY A  13       0.978  30.007   8.235  1.00  0.58           O  
ATOM    181  H   GLY A  13      -3.017  29.059   8.827  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      -1.568  30.691   7.967  1.00  0.58           H  
ATOM    183 2HA  GLY A  13      -1.137  31.191   9.584  1.00  0.58           H  
ATOM    184  N   GLN A  14       0.073  28.317   9.406  1.00  0.57           N  
ATOM    185  CA  GLN A  14       1.296  27.508   9.381  1.00  0.57           C  
ATOM    186  C   GLN A  14       1.455  26.632   8.153  1.00  0.57           C  
ATOM    187  O   GLN A  14       0.560  26.512   7.308  1.00  0.57           O  
ATOM    188  CB  GLN A  14       1.441  26.612  10.617  1.00  0.57           C  
ATOM    189  CG  GLN A  14       1.628  27.353  11.916  1.00  0.57           C  
ATOM    190  CD  GLN A  14       1.956  26.404  13.063  1.00  0.57           C  
ATOM    191  OE1 GLN A  14       1.266  25.401  13.317  1.00  0.57           O  
ATOM    192  NE2 GLN A  14       3.036  26.716  13.776  1.00  0.57           N  
ATOM    193  H   GLN A  14      -0.738  27.946   9.904  1.00  0.57           H  
ATOM    194  HA  GLN A  14       2.140  28.196   9.390  1.00  0.57           H  
ATOM    195 1HB  GLN A  14       0.546  25.997  10.714  1.00  0.57           H  
ATOM    196 2HB  GLN A  14       2.282  25.932  10.493  1.00  0.57           H  
ATOM    197 1HG  GLN A  14       2.443  28.065  11.806  1.00  0.57           H  
ATOM    198 2HG  GLN A  14       0.698  27.878  12.151  1.00  0.57           H  
ATOM    199 1HE2 GLN A  14       3.311  26.137  14.545  1.00  0.57           H  
ATOM    200 2HE2 GLN A  14       3.572  27.531  13.549  1.00  0.57           H  
ATOM    201  N   ARG A  15       2.654  26.071   8.030  1.00  0.57           N  
ATOM    202  CA  ARG A  15       2.973  25.121   6.980  1.00  0.57           C  
ATOM    203  C   ARG A  15       2.896  23.693   7.503  1.00  0.57           C  
ATOM    204  O   ARG A  15       3.412  23.401   8.587  1.00  0.57           O  
ATOM    205  CB  ARG A  15       4.363  25.368   6.422  1.00  0.57           C  
ATOM    206  CG  ARG A  15       4.802  24.407   5.334  1.00  0.57           C  
ATOM    207  CD  ARG A  15       6.071  24.853   4.695  1.00  0.57           C  
ATOM    208  NE  ARG A  15       5.868  26.060   3.921  1.00  0.57           N  
ATOM    209  CZ  ARG A  15       6.819  26.739   3.263  1.00  0.57           C  
ATOM    210  NH1 ARG A  15       8.071  26.325   3.268  1.00  0.57           N  
ATOM    211  NH2 ARG A  15       6.474  27.835   2.610  1.00  0.57           N  
ATOM    212  H   ARG A  15       3.358  26.267   8.727  1.00  0.57           H  
ATOM    213  HA  ARG A  15       2.249  25.238   6.186  1.00  0.57           H  
ATOM    214 1HB  ARG A  15       4.412  26.373   6.007  1.00  0.57           H  
ATOM    215 2HB  ARG A  15       5.093  25.307   7.227  1.00  0.57           H  
ATOM    216 1HG  ARG A  15       4.955  23.412   5.756  1.00  0.57           H  
ATOM    217 2HG  ARG A  15       4.024  24.361   4.571  1.00  0.57           H  
ATOM    218 1HD  ARG A  15       6.814  25.060   5.464  1.00  0.57           H  
ATOM    219 2HD  ARG A  15       6.444  24.076   4.032  1.00  0.57           H  
ATOM    220  HE  ARG A  15       4.928  26.434   3.882  1.00  0.57           H  
ATOM    221 1HH1 ARG A  15       8.323  25.486   3.771  1.00  0.57           H  
ATOM    222 2HH1 ARG A  15       8.777  26.846   2.768  1.00  0.57           H  
ATOM    223 1HH2 ARG A  15       5.490  28.134   2.625  1.00  0.57           H  
ATOM    224 2HH2 ARG A  15       7.165  28.368   2.107  1.00  0.57           H  
ATOM    225  N   VAL A  16       2.261  22.813   6.735  1.00  0.57           N  
ATOM    226  CA  VAL A  16       2.174  21.403   7.106  1.00  0.57           C  
ATOM    227  C   VAL A  16       2.568  20.506   5.944  1.00  0.57           C  
ATOM    228  O   VAL A  16       2.227  20.781   4.789  1.00  0.57           O  
ATOM    229  CB  VAL A  16       0.739  21.052   7.548  1.00  0.57           C  
ATOM    230  CG1 VAL A  16      -0.191  21.257   6.423  1.00  0.57           C  
ATOM    231  CG2 VAL A  16       0.635  19.646   8.019  1.00  0.57           C  
ATOM    232  H   VAL A  16       1.830  23.148   5.873  1.00  0.57           H  
ATOM    233  HA  VAL A  16       2.854  21.215   7.936  1.00  0.57           H  
ATOM    234  HB  VAL A  16       0.464  21.714   8.358  1.00  0.57           H  
ATOM    235 1HG1 VAL A  16      -1.202  21.029   6.744  1.00  0.57           H  
ATOM    236 2HG1 VAL A  16      -0.119  22.298   6.118  1.00  0.57           H  
ATOM    237 3HG1 VAL A  16       0.080  20.602   5.595  1.00  0.57           H  
ATOM    238 1HG2 VAL A  16      -0.383  19.454   8.341  1.00  0.57           H  
ATOM    239 2HG2 VAL A  16       0.887  18.953   7.222  1.00  0.57           H  
ATOM    240 3HG2 VAL A  16       1.315  19.502   8.859  1.00  0.57           H  
ATOM    241  N   THR A  17       3.273  19.421   6.251  1.00  0.57           N  
ATOM    242  CA  THR A  17       3.637  18.459   5.221  1.00  0.57           C  
ATOM    243  C   THR A  17       3.090  17.068   5.518  1.00  0.57           C  
ATOM    244  O   THR A  17       3.190  16.562   6.639  1.00  0.57           O  
ATOM    245  CB  THR A  17       5.169  18.393   5.001  1.00  0.57           C  
ATOM    246  OG1 THR A  17       5.650  19.679   4.562  1.00  0.57           O  
ATOM    247  CG2 THR A  17       5.510  17.343   3.923  1.00  0.57           C  
ATOM    248  H   THR A  17       3.538  19.253   7.213  1.00  0.57           H  
ATOM    249  HA  THR A  17       3.196  18.782   4.287  1.00  0.57           H  
ATOM    250  HB  THR A  17       5.661  18.129   5.937  1.00  0.57           H  
ATOM    251  HG1 THR A  17       5.417  19.809   3.651  1.00  0.57           H  
ATOM    252 1HG2 THR A  17       6.587  17.315   3.768  1.00  0.57           H  
ATOM    253 2HG2 THR A  17       5.173  16.358   4.233  1.00  0.57           H  
ATOM    254 3HG2 THR A  17       5.017  17.619   2.990  1.00  0.57           H  
ATOM    255  N   ILE A  18       2.506  16.471   4.487  1.00  0.57           N  
ATOM    256  CA  ILE A  18       1.973  15.123   4.527  1.00  0.57           C  
ATOM    257  C   ILE A  18       2.797  14.229   3.617  1.00  0.57           C  
ATOM    258  O   ILE A  18       2.957  14.510   2.425  1.00  0.57           O  
ATOM    259  CB  ILE A  18       0.504  15.107   4.081  1.00  0.57           C  
ATOM    260  CG1 ILE A  18      -0.326  15.991   5.048  1.00  0.57           C  
ATOM    261  CG2 ILE A  18      -0.021  13.674   4.043  1.00  0.57           C  
ATOM    262  CD1 ILE A  18      -1.774  16.271   4.614  1.00  0.57           C  
ATOM    263  H   ILE A  18       2.451  16.990   3.613  1.00  0.57           H  
ATOM    264  HA  ILE A  18       2.041  14.740   5.545  1.00  0.57           H  
ATOM    265  HB  ILE A  18       0.424  15.546   3.093  1.00  0.57           H  
ATOM    266 1HG1 ILE A  18      -0.333  15.489   6.005  1.00  0.57           H  
ATOM    267 2HG1 ILE A  18       0.175  16.950   5.164  1.00  0.57           H  
ATOM    268 1HG2 ILE A  18      -1.061  13.673   3.722  1.00  0.57           H  
ATOM    269 2HG2 ILE A  18       0.576  13.087   3.348  1.00  0.57           H  
ATOM    270 3HG2 ILE A  18       0.052  13.231   5.037  1.00  0.57           H  
ATOM    271 1HD1 ILE A  18      -2.273  16.891   5.361  1.00  0.57           H  
ATOM    272 2HD1 ILE A  18      -1.778  16.794   3.661  1.00  0.57           H  
ATOM    273 3HD1 ILE A  18      -2.311  15.330   4.514  1.00  0.57           H  
ATOM    274  N   SER A  19       3.362  13.166   4.171  1.00  0.58           N  
ATOM    275  CA  SER A  19       4.176  12.290   3.342  1.00  0.58           C  
ATOM    276  C   SER A  19       3.398  11.064   2.881  1.00  0.58           C  
ATOM    277  O   SER A  19       2.442  10.641   3.538  1.00  0.58           O  
ATOM    278  CB  SER A  19       5.432  11.874   4.097  1.00  0.58           C  
ATOM    279  OG  SER A  19       5.119  11.119   5.238  1.00  0.58           O  
ATOM    280  H   SER A  19       3.226  12.969   5.153  1.00  0.58           H  
ATOM    281  HA  SER A  19       4.487  12.836   2.452  1.00  0.58           H  
ATOM    282 1HB  SER A  19       6.072  11.288   3.433  1.00  0.58           H  
ATOM    283 2HB  SER A  19       5.991  12.764   4.387  1.00  0.58           H  
ATOM    284  HG  SER A  19       5.962  10.876   5.636  1.00  0.58           H  
ATOM    285  N   CYS A  20       3.893  10.472   1.802  1.00  0.61           N  
ATOM    286  CA  CYS A  20       3.415   9.216   1.236  1.00  0.61           C  
ATOM    287  C   CYS A  20       4.581   8.380   0.736  1.00  0.61           C  
ATOM    288  O   CYS A  20       5.380   8.832  -0.074  1.00  0.61           O  
ATOM    289  CB  CYS A  20       2.464   9.484   0.078  1.00  0.61           C  
ATOM    290  SG  CYS A  20       1.853   7.994  -0.739  1.00  0.61           S  
ATOM    291  H   CYS A  20       4.634  10.957   1.314  1.00  0.61           H  
ATOM    292  HA  CYS A  20       2.890   8.663   2.007  1.00  0.61           H  
ATOM    293 1HB  CYS A  20       1.611  10.038   0.453  1.00  0.61           H  
ATOM    294 2HB  CYS A  20       2.957  10.105  -0.664  1.00  0.61           H  
ATOM    295  N   ILE A  21       4.668   7.150   1.213  1.00  0.64           N  
ATOM    296  CA  ILE A  21       5.787   6.311   0.828  1.00  0.64           C  
ATOM    297  C   ILE A  21       5.350   5.038   0.133  1.00  0.64           C  
ATOM    298  O   ILE A  21       4.450   4.333   0.594  1.00  0.64           O  
ATOM    299  CB  ILE A  21       6.648   5.973   2.056  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       7.185   7.272   2.679  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       7.817   5.084   1.633  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       7.858   7.087   4.002  1.00  0.64           C  
ATOM    303  H   ILE A  21       3.974   6.822   1.879  1.00  0.64           H  
ATOM    304  HA  ILE A  21       6.411   6.861   0.130  1.00  0.64           H  
ATOM    305  HB  ILE A  21       6.043   5.462   2.804  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       7.892   7.713   1.990  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       6.366   7.968   2.826  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       8.431   4.854   2.498  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       7.443   4.157   1.201  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       8.421   5.612   0.886  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       8.211   8.052   4.368  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       7.149   6.663   4.714  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       8.705   6.413   3.887  1.00  0.64           H  
ATOM    314  N   GLY A  22       5.951   4.763  -1.013  1.00  0.68           N  
ATOM    315  CA  GLY A  22       5.625   3.539  -1.722  1.00  0.68           C  
ATOM    316  C   GLY A  22       6.851   2.686  -1.906  1.00  0.68           C  
ATOM    317  O   GLY A  22       7.908   2.956  -1.338  1.00  0.68           O  
ATOM    318  H   GLY A  22       6.671   5.397  -1.373  1.00  0.68           H  
ATOM    319 1HA  GLY A  22       4.867   2.976  -1.180  1.00  0.68           H  
ATOM    320 2HA  GLY A  22       5.217   3.785  -2.697  1.00  0.68           H  
ATOM    321  N   SER A  23       6.693   1.633  -2.682  1.00  0.72           N  
ATOM    322  CA  SER A  23       7.787   0.752  -3.023  1.00  0.72           C  
ATOM    323  C   SER A  23       8.463   1.435  -4.178  1.00  0.72           C  
ATOM    324  O   SER A  23       7.909   2.399  -4.713  1.00  0.72           O  
ATOM    325  CB  SER A  23       7.312  -0.581  -3.517  1.00  0.72           C  
ATOM    326  OG  SER A  23       6.775  -0.439  -4.813  1.00  0.72           O  
ATOM    327  H   SER A  23       5.779   1.451  -3.061  1.00  0.72           H  
ATOM    328  HA  SER A  23       8.480   0.651  -2.185  1.00  0.72           H  
ATOM    329 1HB  SER A  23       8.142  -1.284  -3.535  1.00  0.72           H  
ATOM    330 2HB  SER A  23       6.554  -0.977  -2.844  1.00  0.72           H  
ATOM    331  HG  SER A  23       6.570  -1.343  -5.130  1.00  0.72           H  
ATOM    332  N   SER A  24       9.592   0.909  -4.622  1.00  0.76           N  
ATOM    333  CA  SER A  24      10.263   1.468  -5.788  1.00  0.76           C  
ATOM    334  C   SER A  24       9.439   1.331  -7.085  1.00  0.76           C  
ATOM    335  O   SER A  24       9.784   1.943  -8.098  1.00  0.76           O  
ATOM    336  CB  SER A  24      11.610   0.815  -5.965  1.00  0.76           C  
ATOM    337  OG  SER A  24      11.472  -0.541  -6.294  1.00  0.76           O  
ATOM    338  H   SER A  24       9.998   0.118  -4.144  1.00  0.76           H  
ATOM    339  HA  SER A  24      10.417   2.535  -5.607  1.00  0.76           H  
ATOM    340 1HB  SER A  24      12.157   1.328  -6.754  1.00  0.76           H  
ATOM    341 2HB  SER A  24      12.188   0.914  -5.048  1.00  0.76           H  
ATOM    342  HG  SER A  24      10.934  -0.562  -7.091  1.00  0.76           H  
ATOM    343  N   SER A  25       8.398   0.476  -7.083  1.00  0.80           N  
ATOM    344  CA  SER A  25       7.546   0.326  -8.257  1.00  0.80           C  
ATOM    345  C   SER A  25       6.376   1.311  -8.178  1.00  0.80           C  
ATOM    346  O   SER A  25       5.873   1.767  -9.210  1.00  0.80           O  
ATOM    347  CB  SER A  25       7.023  -1.103  -8.360  1.00  0.80           C  
ATOM    348  OG  SER A  25       6.161  -1.427  -7.297  1.00  0.80           O  
ATOM    349  H   SER A  25       8.131  -0.002  -6.235  1.00  0.80           H  
ATOM    350  HA  SER A  25       8.127   0.551  -9.152  1.00  0.80           H  
ATOM    351 1HB  SER A  25       6.491  -1.228  -9.304  1.00  0.80           H  
ATOM    352 2HB  SER A  25       7.865  -1.788  -8.366  1.00  0.80           H  
ATOM    353  HG  SER A  25       5.273  -1.062  -7.568  1.00  0.80           H  
ATOM    354  N   ASN A  26       5.995   1.693  -6.943  1.00  0.84           N  
ATOM    355  CA  ASN A  26       4.852   2.592  -6.736  1.00  0.84           C  
ATOM    356  C   ASN A  26       5.194   4.078  -6.823  1.00  0.84           C  
ATOM    357  O   ASN A  26       4.410   4.856  -7.369  1.00  0.84           O  
ATOM    358  CB  ASN A  26       4.188   2.313  -5.402  1.00  0.84           C  
ATOM    359  CG  ASN A  26       3.360   1.062  -5.352  1.00  0.84           C  
ATOM    360  OD1 ASN A  26       2.181   1.097  -5.694  1.00  0.84           O  
ATOM    361  ND2 ASN A  26       3.941  -0.045  -4.974  1.00  0.84           N  
ATOM    362  H   ASN A  26       6.455   1.262  -6.137  1.00  0.84           H  
ATOM    363  HA  ASN A  26       4.123   2.385  -7.513  1.00  0.84           H  
ATOM    364 1HB  ASN A  26       4.949   2.262  -4.646  1.00  0.84           H  
ATOM    365 2HB  ASN A  26       3.553   3.140  -5.168  1.00  0.84           H  
ATOM    366 1HD2 ASN A  26       3.422  -0.903  -4.970  1.00  0.84           H  
ATOM    367 2HD2 ASN A  26       4.913  -0.060  -4.758  1.00  0.84           H  
ATOM    368  N   VAL A  27       6.322   4.485  -6.247  1.00  0.89           N  
ATOM    369  CA  VAL A  27       6.700   5.901  -6.244  1.00  0.89           C  
ATOM    370  C   VAL A  27       8.134   6.078  -6.754  1.00  0.89           C  
ATOM    371  O   VAL A  27       9.047   5.369  -6.333  1.00  0.89           O  
ATOM    372  CB  VAL A  27       6.536   6.527  -4.834  1.00  0.89           C  
ATOM    373  CG1 VAL A  27       6.985   8.005  -4.845  1.00  0.89           C  
ATOM    374  CG2 VAL A  27       5.082   6.445  -4.368  1.00  0.89           C  
ATOM    375  H   VAL A  27       6.929   3.797  -5.797  1.00  0.89           H  
ATOM    376  HA  VAL A  27       6.036   6.439  -6.919  1.00  0.89           H  
ATOM    377  HB  VAL A  27       7.166   5.983  -4.136  1.00  0.89           H  
ATOM    378 1HG1 VAL A  27       6.876   8.420  -3.844  1.00  0.89           H  
ATOM    379 2HG1 VAL A  27       8.028   8.077  -5.148  1.00  0.89           H  
ATOM    380 3HG1 VAL A  27       6.372   8.564  -5.535  1.00  0.89           H  
ATOM    381 1HG2 VAL A  27       4.995   6.879  -3.367  1.00  0.89           H  
ATOM    382 2HG2 VAL A  27       4.440   6.993  -5.059  1.00  0.89           H  
ATOM    383 3HG2 VAL A  27       4.776   5.415  -4.337  1.00  0.89           H  
ATOM    384  N   GLY A  28       8.319   7.014  -7.678  1.00  0.93           N  
ATOM    385  CA  GLY A  28       9.636   7.278  -8.245  1.00  0.93           C  
ATOM    386  C   GLY A  28       9.562   8.327  -9.345  1.00  0.93           C  
ATOM    387  O   GLY A  28       8.476   8.723  -9.760  1.00  0.93           O  
ATOM    388  H   GLY A  28       7.529   7.564  -7.979  1.00  0.93           H  
ATOM    389 1HA  GLY A  28      10.309   7.617  -7.459  1.00  0.93           H  
ATOM    390 2HA  GLY A  28      10.051   6.353  -8.645  1.00  0.93           H  
ATOM    391  N   TYR A  29      10.715   8.727  -9.867  1.00  0.96           N  
ATOM    392  CA  TYR A  29      10.816   9.757 -10.907  1.00  0.96           C  
ATOM    393  C   TYR A  29       9.938   9.500 -12.135  1.00  0.96           C  
ATOM    394  O   TYR A  29       9.236  10.388 -12.621  1.00  0.96           O  
ATOM    395  CB  TYR A  29      12.267   9.921 -11.342  1.00  0.96           C  
ATOM    396  CG  TYR A  29      12.455  10.965 -12.416  1.00  0.96           C  
ATOM    397  CD1 TYR A  29      12.506  12.308 -12.066  1.00  0.96           C  
ATOM    398  CD2 TYR A  29      12.578  10.589 -13.746  1.00  0.96           C  
ATOM    399  CE1 TYR A  29      12.679  13.270 -13.041  1.00  0.96           C  
ATOM    400  CE2 TYR A  29      12.749  11.552 -14.721  1.00  0.96           C  
ATOM    401  CZ  TYR A  29      12.801  12.888 -14.372  1.00  0.96           C  
ATOM    402  OH  TYR A  29      12.971  13.848 -15.345  1.00  0.96           O  
ATOM    403  H   TYR A  29      11.569   8.331  -9.499  1.00  0.96           H  
ATOM    404  HA  TYR A  29      10.486  10.702 -10.469  1.00  0.96           H  
ATOM    405 1HB  TYR A  29      12.878  10.200 -10.484  1.00  0.96           H  
ATOM    406 2HB  TYR A  29      12.645   8.972 -11.720  1.00  0.96           H  
ATOM    407  HD1 TYR A  29      12.410  12.601 -11.021  1.00  0.96           H  
ATOM    408  HD2 TYR A  29      12.535   9.535 -14.019  1.00  0.96           H  
ATOM    409  HE1 TYR A  29      12.720  14.325 -12.766  1.00  0.96           H  
ATOM    410  HE2 TYR A  29      12.844  11.257 -15.766  1.00  0.96           H  
ATOM    411  HH  TYR A  29      13.036  13.424 -16.204  1.00  0.96           H  
ATOM    412  N   GLY A  30       9.974   8.276 -12.651  1.00  0.95           N  
ATOM    413  CA  GLY A  30       9.212   7.958 -13.851  1.00  0.95           C  
ATOM    414  C   GLY A  30       7.724   7.671 -13.599  1.00  0.95           C  
ATOM    415  O   GLY A  30       6.992   7.363 -14.543  1.00  0.95           O  
ATOM    416  H   GLY A  30      10.544   7.570 -12.213  1.00  0.95           H  
ATOM    417 1HA  GLY A  30       9.304   8.784 -14.556  1.00  0.95           H  
ATOM    418 2HA  GLY A  30       9.664   7.091 -14.331  1.00  0.95           H  
ATOM    419  N   ASN A  31       7.282   7.723 -12.339  1.00  0.91           N  
ATOM    420  CA  ASN A  31       5.895   7.431 -12.003  1.00  0.91           C  
ATOM    421  C   ASN A  31       5.087   8.685 -11.716  1.00  0.91           C  
ATOM    422  O   ASN A  31       5.579   9.664 -11.139  1.00  0.91           O  
ATOM    423  CB  ASN A  31       5.825   6.486 -10.814  1.00  0.91           C  
ATOM    424  CG  ASN A  31       6.369   5.126 -11.153  1.00  0.91           C  
ATOM    425  OD1 ASN A  31       6.061   4.588 -12.223  1.00  0.91           O  
ATOM    426  ND2 ASN A  31       7.178   4.570 -10.285  1.00  0.91           N  
ATOM    427  H   ASN A  31       7.904   8.008 -11.586  1.00  0.91           H  
ATOM    428  HA  ASN A  31       5.428   6.942 -12.859  1.00  0.91           H  
ATOM    429 1HB  ASN A  31       6.403   6.900  -9.988  1.00  0.91           H  
ATOM    430 2HB  ASN A  31       4.791   6.386 -10.473  1.00  0.91           H  
ATOM    431 1HD2 ASN A  31       7.577   3.667 -10.475  1.00  0.91           H  
ATOM    432 2HD2 ASN A  31       7.411   5.049  -9.439  1.00  0.91           H  
ATOM    433  N   TYR A  32       3.803   8.626 -12.019  1.00  0.83           N  
ATOM    434  CA  TYR A  32       2.954   9.731 -11.645  1.00  0.83           C  
ATOM    435  C   TYR A  32       2.371   9.474 -10.283  1.00  0.83           C  
ATOM    436  O   TYR A  32       1.935   8.363  -9.957  1.00  0.83           O  
ATOM    437  CB  TYR A  32       1.849   9.954 -12.652  1.00  0.83           C  
ATOM    438  CG  TYR A  32       2.327  10.488 -13.957  1.00  0.83           C  
ATOM    439  CD1 TYR A  32       2.754   9.634 -14.956  1.00  0.83           C  
ATOM    440  CD2 TYR A  32       2.327  11.842 -14.157  1.00  0.83           C  
ATOM    441  CE1 TYR A  32       3.186  10.149 -16.158  1.00  0.83           C  
ATOM    442  CE2 TYR A  32       2.754  12.370 -15.353  1.00  0.83           C  
ATOM    443  CZ  TYR A  32       3.185  11.527 -16.355  1.00  0.83           C  
ATOM    444  OH  TYR A  32       3.616  12.048 -17.556  1.00  0.83           O  
ATOM    445  H   TYR A  32       3.427   7.825 -12.507  1.00  0.83           H  
ATOM    446  HA  TYR A  32       3.553  10.639 -11.586  1.00  0.83           H  
ATOM    447 1HB  TYR A  32       1.356   9.041 -12.813  1.00  0.83           H  
ATOM    448 2HB  TYR A  32       1.115  10.652 -12.245  1.00  0.83           H  
ATOM    449  HD1 TYR A  32       2.754   8.558 -14.793  1.00  0.83           H  
ATOM    450  HD2 TYR A  32       1.983  12.490 -13.365  1.00  0.83           H  
ATOM    451  HE1 TYR A  32       3.526   9.479 -16.947  1.00  0.83           H  
ATOM    452  HE2 TYR A  32       2.750  13.450 -15.507  1.00  0.83           H  
ATOM    453  HH  TYR A  32       3.904  11.332 -18.130  1.00  0.83           H  
ATOM    454  N   VAL A  33       2.377  10.535  -9.504  1.00  0.75           N  
ATOM    455  CA  VAL A  33       1.861  10.583  -8.155  1.00  0.75           C  
ATOM    456  C   VAL A  33       0.797  11.656  -8.097  1.00  0.75           C  
ATOM    457  O   VAL A  33       0.964  12.702  -8.716  1.00  0.75           O  
ATOM    458  CB  VAL A  33       2.979  10.908  -7.146  1.00  0.75           C  
ATOM    459  CG1 VAL A  33       2.405  11.000  -5.742  1.00  0.75           C  
ATOM    460  CG2 VAL A  33       4.065   9.822  -7.207  1.00  0.75           C  
ATOM    461  H   VAL A  33       2.778  11.379  -9.880  1.00  0.75           H  
ATOM    462  HA  VAL A  33       1.427   9.619  -7.912  1.00  0.75           H  
ATOM    463  HB  VAL A  33       3.413  11.877  -7.392  1.00  0.75           H  
ATOM    464 1HG1 VAL A  33       3.180  11.232  -5.072  1.00  0.75           H  
ATOM    465 2HG1 VAL A  33       1.649  11.781  -5.690  1.00  0.75           H  
ATOM    466 3HG1 VAL A  33       1.958  10.042  -5.468  1.00  0.75           H  
ATOM    467 1HG2 VAL A  33       4.848  10.067  -6.499  1.00  0.75           H  
ATOM    468 2HG2 VAL A  33       3.629   8.857  -6.951  1.00  0.75           H  
ATOM    469 3HG2 VAL A  33       4.491   9.771  -8.211  1.00  0.75           H  
ATOM    470  N   GLY A  34      -0.312  11.389  -7.443  1.00  0.67           N  
ATOM    471  CA  GLY A  34      -1.337  12.413  -7.313  1.00  0.67           C  
ATOM    472  C   GLY A  34      -1.840  12.522  -5.883  1.00  0.67           C  
ATOM    473  O   GLY A  34      -1.680  11.604  -5.072  1.00  0.67           O  
ATOM    474  H   GLY A  34      -0.404  10.481  -6.997  1.00  0.67           H  
ATOM    475 1HA  GLY A  34      -0.936  13.377  -7.625  1.00  0.67           H  
ATOM    476 2HA  GLY A  34      -2.169  12.185  -7.978  1.00  0.67           H  
ATOM    477  N   TRP A  35      -2.463  13.656  -5.575  1.00  0.62           N  
ATOM    478  CA  TRP A  35      -3.049  13.855  -4.263  1.00  0.62           C  
ATOM    479  C   TRP A  35      -4.496  14.269  -4.397  1.00  0.62           C  
ATOM    480  O   TRP A  35      -4.840  15.109  -5.244  1.00  0.62           O  
ATOM    481  CB  TRP A  35      -2.284  14.921  -3.479  1.00  0.62           C  
ATOM    482  CG  TRP A  35      -0.867  14.525  -3.168  1.00  0.62           C  
ATOM    483  CD1 TRP A  35       0.232  14.668  -3.978  1.00  0.62           C  
ATOM    484  CD2 TRP A  35      -0.386  13.944  -1.937  1.00  0.62           C  
ATOM    485  NE1 TRP A  35       1.356  14.198  -3.337  1.00  0.62           N  
ATOM    486  CE2 TRP A  35       0.994  13.751  -2.084  1.00  0.62           C  
ATOM    487  CE3 TRP A  35      -1.002  13.590  -0.731  1.00  0.62           C  
ATOM    488  CZ2 TRP A  35       1.763  13.212  -1.071  1.00  0.62           C  
ATOM    489  CZ3 TRP A  35      -0.221  13.078   0.283  1.00  0.62           C  
ATOM    490  CH2 TRP A  35       1.123  12.889   0.119  1.00  0.62           C  
ATOM    491  H   TRP A  35      -2.531  14.387  -6.278  1.00  0.62           H  
ATOM    492  HA  TRP A  35      -3.009  12.919  -3.718  1.00  0.62           H  
ATOM    493 1HB  TRP A  35      -2.267  15.851  -4.047  1.00  0.62           H  
ATOM    494 2HB  TRP A  35      -2.802  15.118  -2.540  1.00  0.62           H  
ATOM    495  HD1 TRP A  35       0.216  15.093  -4.985  1.00  0.62           H  
ATOM    496  HE1 TRP A  35       2.294  14.198  -3.725  1.00  0.62           H  
ATOM    497  HE3 TRP A  35      -2.076  13.736  -0.594  1.00  0.62           H  
ATOM    498  HZ2 TRP A  35       2.826  13.059  -1.176  1.00  0.62           H  
ATOM    499  HZ3 TRP A  35      -0.704  12.830   1.213  1.00  0.62           H  
ATOM    500  HH2 TRP A  35       1.707  12.480   0.942  1.00  0.62           H  
ATOM    501  N   TYR A  36      -5.311  13.721  -3.508  1.00  0.60           N  
ATOM    502  CA  TYR A  36      -6.738  13.974  -3.432  1.00  0.60           C  
ATOM    503  C   TYR A  36      -7.135  14.522  -2.078  1.00  0.60           C  
ATOM    504  O   TYR A  36      -6.489  14.230  -1.071  1.00  0.60           O  
ATOM    505  CB  TYR A  36      -7.504  12.680  -3.706  1.00  0.60           C  
ATOM    506  CG  TYR A  36      -7.359  12.164  -5.087  1.00  0.60           C  
ATOM    507  CD1 TYR A  36      -6.244  11.418  -5.457  1.00  0.60           C  
ATOM    508  CD2 TYR A  36      -8.366  12.410  -5.991  1.00  0.60           C  
ATOM    509  CE1 TYR A  36      -6.148  10.948  -6.757  1.00  0.60           C  
ATOM    510  CE2 TYR A  36      -8.274  11.940  -7.273  1.00  0.60           C  
ATOM    511  CZ  TYR A  36      -7.171  11.214  -7.664  1.00  0.60           C  
ATOM    512  OH  TYR A  36      -7.082  10.747  -8.959  1.00  0.60           O  
ATOM    513  H   TYR A  36      -4.909  13.042  -2.862  1.00  0.60           H  
ATOM    514  HA  TYR A  36      -6.993  14.714  -4.182  1.00  0.60           H  
ATOM    515 1HB  TYR A  36      -7.170  11.910  -3.018  1.00  0.60           H  
ATOM    516 2HB  TYR A  36      -8.566  12.850  -3.516  1.00  0.60           H  
ATOM    517  HD1 TYR A  36      -5.448  11.211  -4.734  1.00  0.60           H  
ATOM    518  HD2 TYR A  36      -9.240  12.982  -5.682  1.00  0.60           H  
ATOM    519  HE1 TYR A  36      -5.283  10.371  -7.066  1.00  0.60           H  
ATOM    520  HE2 TYR A  36      -9.078  12.144  -7.983  1.00  0.60           H  
ATOM    521  HH  TYR A  36      -7.878  10.988  -9.443  1.00  0.60           H  
ATOM    522  N   GLN A  37      -8.220  15.286  -2.046  1.00  0.61           N  
ATOM    523  CA  GLN A  37      -8.747  15.812  -0.790  1.00  0.61           C  
ATOM    524  C   GLN A  37     -10.224  15.502  -0.621  1.00  0.61           C  
ATOM    525  O   GLN A  37     -11.016  15.693  -1.549  1.00  0.61           O  
ATOM    526  CB  GLN A  37      -8.553  17.323  -0.737  1.00  0.61           C  
ATOM    527  CG  GLN A  37      -9.003  17.976   0.540  1.00  0.61           C  
ATOM    528  CD  GLN A  37      -8.762  19.489   0.544  1.00  0.61           C  
ATOM    529  OE1 GLN A  37      -7.897  19.998  -0.170  1.00  0.61           O  
ATOM    530  NE2 GLN A  37      -9.530  20.215   1.350  1.00  0.61           N  
ATOM    531  H   GLN A  37      -8.674  15.514  -2.931  1.00  0.61           H  
ATOM    532  HA  GLN A  37      -8.213  15.353   0.041  1.00  0.61           H  
ATOM    533 1HB  GLN A  37      -7.499  17.551  -0.867  1.00  0.61           H  
ATOM    534 2HB  GLN A  37      -9.091  17.786  -1.565  1.00  0.61           H  
ATOM    535 1HG  GLN A  37     -10.068  17.799   0.682  1.00  0.61           H  
ATOM    536 2HG  GLN A  37      -8.437  17.528   1.353  1.00  0.61           H  
ATOM    537 1HE2 GLN A  37      -9.413  21.212   1.395  1.00  0.61           H  
ATOM    538 2HE2 GLN A  37     -10.223  19.773   1.922  1.00  0.61           H  
ATOM    539  N   GLN A  38     -10.604  15.014   0.556  1.00  0.63           N  
ATOM    540  CA  GLN A  38     -12.001  14.722   0.825  1.00  0.63           C  
ATOM    541  C   GLN A  38     -12.529  15.385   2.085  1.00  0.63           C  
ATOM    542  O   GLN A  38     -11.997  15.223   3.187  1.00  0.63           O  
ATOM    543  CB  GLN A  38     -12.212  13.218   0.951  1.00  0.63           C  
ATOM    544  CG  GLN A  38     -13.641  12.808   1.176  1.00  0.63           C  
ATOM    545  CD  GLN A  38     -13.827  11.299   1.191  1.00  0.63           C  
ATOM    546  OE1 GLN A  38     -12.928  10.508   1.544  1.00  0.63           O  
ATOM    547  NE2 GLN A  38     -15.021  10.875   0.798  1.00  0.63           N  
ATOM    548  H   GLN A  38      -9.908  14.816   1.272  1.00  0.63           H  
ATOM    549  HA  GLN A  38     -12.600  15.087  -0.011  1.00  0.63           H  
ATOM    550 1HB  GLN A  38     -11.848  12.719   0.062  1.00  0.63           H  
ATOM    551 2HB  GLN A  38     -11.635  12.855   1.795  1.00  0.63           H  
ATOM    552 1HG  GLN A  38     -13.976  13.199   2.136  1.00  0.63           H  
ATOM    553 2HG  GLN A  38     -14.262  13.223   0.375  1.00  0.63           H  
ATOM    554 1HE2 GLN A  38     -15.233   9.899   0.784  1.00  0.63           H  
ATOM    555 2HE2 GLN A  38     -15.729  11.561   0.503  1.00  0.63           H  
ATOM    556  N   VAL A  39     -13.606  16.112   1.920  1.00  0.65           N  
ATOM    557  CA  VAL A  39     -14.297  16.751   3.016  1.00  0.65           C  
ATOM    558  C   VAL A  39     -15.476  15.841   3.332  1.00  0.65           C  
ATOM    559  O   VAL A  39     -16.105  15.370   2.385  1.00  0.65           O  
ATOM    560  CB  VAL A  39     -14.745  18.160   2.616  1.00  0.65           C  
ATOM    561  CG1 VAL A  39     -15.561  18.792   3.719  1.00  0.65           C  
ATOM    562  CG2 VAL A  39     -13.494  18.995   2.332  1.00  0.65           C  
ATOM    563  H   VAL A  39     -13.976  16.223   0.980  1.00  0.65           H  
ATOM    564  HA  VAL A  39     -13.614  16.848   3.851  1.00  0.65           H  
ATOM    565  HB  VAL A  39     -15.373  18.105   1.723  1.00  0.65           H  
ATOM    566 1HG1 VAL A  39     -15.871  19.790   3.416  1.00  0.65           H  
ATOM    567 2HG1 VAL A  39     -16.449  18.181   3.914  1.00  0.65           H  
ATOM    568 3HG1 VAL A  39     -14.959  18.861   4.622  1.00  0.65           H  
ATOM    569 1HG2 VAL A  39     -13.785  20.003   2.038  1.00  0.65           H  
ATOM    570 2HG2 VAL A  39     -12.877  19.045   3.236  1.00  0.65           H  
ATOM    571 3HG2 VAL A  39     -12.922  18.534   1.527  1.00  0.65           H  
ATOM    572  N   PRO A  40     -15.743  15.474   4.588  1.00  0.67           N  
ATOM    573  CA  PRO A  40     -16.828  14.588   4.933  1.00  0.67           C  
ATOM    574  C   PRO A  40     -18.111  15.080   4.290  1.00  0.67           C  
ATOM    575  O   PRO A  40     -18.403  16.276   4.289  1.00  0.67           O  
ATOM    576  CB  PRO A  40     -16.859  14.700   6.462  1.00  0.67           C  
ATOM    577  CG  PRO A  40     -15.416  14.986   6.836  1.00  0.67           C  
ATOM    578  CD  PRO A  40     -14.906  15.901   5.739  1.00  0.67           C  
ATOM    579  HA  PRO A  40     -16.586  13.566   4.603  1.00  0.67           H  
ATOM    580 1HB  PRO A  40     -17.551  15.500   6.765  1.00  0.67           H  
ATOM    581 2HB  PRO A  40     -17.238  13.765   6.899  1.00  0.67           H  
ATOM    582 1HG  PRO A  40     -15.368  15.451   7.835  1.00  0.67           H  
ATOM    583 2HG  PRO A  40     -14.844  14.045   6.898  1.00  0.67           H  
ATOM    584 1HD  PRO A  40     -15.073  16.952   5.995  1.00  0.67           H  
ATOM    585 2HD  PRO A  40     -13.840  15.659   5.584  1.00  0.67           H  
ATOM    586  N   GLY A  41     -18.867  14.139   3.734  1.00  0.67           N  
ATOM    587  CA  GLY A  41     -20.105  14.437   3.025  1.00  0.67           C  
ATOM    588  C   GLY A  41     -19.901  14.581   1.508  1.00  0.67           C  
ATOM    589  O   GLY A  41     -20.875  14.592   0.754  1.00  0.67           O  
ATOM    590  H   GLY A  41     -18.564  13.176   3.785  1.00  0.67           H  
ATOM    591 1HA  GLY A  41     -20.827  13.644   3.218  1.00  0.67           H  
ATOM    592 2HA  GLY A  41     -20.535  15.356   3.422  1.00  0.67           H  
ATOM    593  N   THR A  42     -18.639  14.651   1.057  1.00  0.67           N  
ATOM    594  CA  THR A  42     -18.346  14.795  -0.371  1.00  0.67           C  
ATOM    595  C   THR A  42     -17.434  13.667  -0.874  1.00  0.67           C  
ATOM    596  O   THR A  42     -16.907  12.885  -0.073  1.00  0.67           O  
ATOM    597  CB  THR A  42     -17.653  16.150  -0.640  1.00  0.67           C  
ATOM    598  OG1 THR A  42     -16.336  16.143  -0.075  1.00  0.67           O  
ATOM    599  CG2 THR A  42     -18.436  17.272   0.039  1.00  0.67           C  
ATOM    600  H   THR A  42     -17.858  14.668   1.713  1.00  0.67           H  
ATOM    601  HA  THR A  42     -19.279  14.754  -0.932  1.00  0.67           H  
ATOM    602  HB  THR A  42     -17.593  16.329  -1.712  1.00  0.67           H  
ATOM    603  HG1 THR A  42     -16.402  15.847   0.852  1.00  0.67           H  
ATOM    604 1HG2 THR A  42     -17.939  18.223  -0.143  1.00  0.67           H  
ATOM    605 2HG2 THR A  42     -19.448  17.305  -0.361  1.00  0.67           H  
ATOM    606 3HG2 THR A  42     -18.472  17.087   1.116  1.00  0.67           H  
ATOM    607  N   SER A  43     -17.270  13.569  -2.203  1.00  0.65           N  
ATOM    608  CA  SER A  43     -16.339  12.602  -2.790  1.00  0.65           C  
ATOM    609  C   SER A  43     -14.929  13.224  -2.780  1.00  0.65           C  
ATOM    610  O   SER A  43     -14.829  14.448  -2.727  1.00  0.65           O  
ATOM    611  CB  SER A  43     -16.765  12.278  -4.216  1.00  0.65           C  
ATOM    612  OG  SER A  43     -16.598  13.391  -5.048  1.00  0.65           O  
ATOM    613  H   SER A  43     -17.767  14.208  -2.806  1.00  0.65           H  
ATOM    614  HA  SER A  43     -16.372  11.700  -2.190  1.00  0.65           H  
ATOM    615 1HB  SER A  43     -16.190  11.444  -4.603  1.00  0.65           H  
ATOM    616 2HB  SER A  43     -17.811  11.978  -4.217  1.00  0.65           H  
ATOM    617  HG  SER A  43     -15.636  13.491  -5.155  1.00  0.65           H  
ATOM    618  N   PRO A  44     -13.834  12.445  -2.851  1.00  0.63           N  
ATOM    619  CA  PRO A  44     -12.473  12.938  -3.007  1.00  0.63           C  
ATOM    620  C   PRO A  44     -12.321  13.749  -4.286  1.00  0.63           C  
ATOM    621  O   PRO A  44     -12.863  13.362  -5.326  1.00  0.63           O  
ATOM    622  CB  PRO A  44     -11.653  11.644  -3.085  1.00  0.63           C  
ATOM    623  CG  PRO A  44     -12.494  10.610  -2.378  1.00  0.63           C  
ATOM    624  CD  PRO A  44     -13.924  10.976  -2.715  1.00  0.63           C  
ATOM    625  HA  PRO A  44     -12.203  13.542  -2.133  1.00  0.63           H  
ATOM    626 1HB  PRO A  44     -11.448  11.395  -4.137  1.00  0.63           H  
ATOM    627 2HB  PRO A  44     -10.678  11.796  -2.599  1.00  0.63           H  
ATOM    628 1HG  PRO A  44     -12.223   9.601  -2.724  1.00  0.63           H  
ATOM    629 2HG  PRO A  44     -12.289  10.634  -1.297  1.00  0.63           H  
ATOM    630 1HD  PRO A  44     -14.228  10.511  -3.659  1.00  0.63           H  
ATOM    631 2HD  PRO A  44     -14.547  10.673  -1.880  1.00  0.63           H  
ATOM    632  N   LYS A  45     -11.525  14.812  -4.238  1.00  0.61           N  
ATOM    633  CA  LYS A  45     -11.264  15.619  -5.426  1.00  0.61           C  
ATOM    634  C   LYS A  45      -9.772  15.758  -5.670  1.00  0.61           C  
ATOM    635  O   LYS A  45      -8.996  15.871  -4.719  1.00  0.61           O  
ATOM    636  CB  LYS A  45     -11.895  17.000  -5.264  1.00  0.61           C  
ATOM    637  CG  LYS A  45     -13.425  16.982  -5.160  1.00  0.61           C  
ATOM    638  CD  LYS A  45     -14.000  18.387  -5.061  1.00  0.61           C  
ATOM    639  CE  LYS A  45     -15.521  18.352  -4.934  1.00  0.61           C  
ATOM    640  NZ  LYS A  45     -16.103  19.723  -4.854  1.00  0.61           N  
ATOM    641  H   LYS A  45     -11.147  15.102  -3.337  1.00  0.61           H  
ATOM    642  HA  LYS A  45     -11.701  15.124  -6.295  1.00  0.61           H  
ATOM    643 1HB  LYS A  45     -11.507  17.464  -4.356  1.00  0.61           H  
ATOM    644 2HB  LYS A  45     -11.610  17.633  -6.106  1.00  0.61           H  
ATOM    645 1HG  LYS A  45     -13.843  16.477  -6.032  1.00  0.61           H  
ATOM    646 2HG  LYS A  45     -13.721  16.423  -4.267  1.00  0.61           H  
ATOM    647 1HD  LYS A  45     -13.583  18.886  -4.185  1.00  0.61           H  
ATOM    648 2HD  LYS A  45     -13.730  18.959  -5.949  1.00  0.61           H  
ATOM    649 1HE  LYS A  45     -15.939  17.839  -5.798  1.00  0.61           H  
ATOM    650 2HE  LYS A  45     -15.790  17.798  -4.030  1.00  0.61           H  
ATOM    651 1HZ  LYS A  45     -17.108  19.660  -4.770  1.00  0.61           H  
ATOM    652 2HZ  LYS A  45     -15.728  20.203  -4.047  1.00  0.61           H  
ATOM    653 3HZ  LYS A  45     -15.868  20.238  -5.690  1.00  0.61           H  
ATOM    654  N   THR A  46      -9.351  15.752  -6.933  1.00  0.61           N  
ATOM    655  CA  THR A  46      -7.929  15.923  -7.220  1.00  0.61           C  
ATOM    656  C   THR A  46      -7.457  17.296  -6.772  1.00  0.61           C  
ATOM    657  O   THR A  46      -8.078  18.311  -7.098  1.00  0.61           O  
ATOM    658  CB  THR A  46      -7.601  15.733  -8.713  1.00  0.61           C  
ATOM    659  OG1 THR A  46      -8.009  14.432  -9.141  1.00  0.61           O  
ATOM    660  CG2 THR A  46      -6.076  15.879  -8.944  1.00  0.61           C  
ATOM    661  H   THR A  46     -10.014  15.643  -7.690  1.00  0.61           H  
ATOM    662  HA  THR A  46      -7.365  15.178  -6.655  1.00  0.61           H  
ATOM    663  HB  THR A  46      -8.132  16.482  -9.300  1.00  0.61           H  
ATOM    664  HG1 THR A  46      -7.377  13.784  -8.812  1.00  0.61           H  
ATOM    665 1HG2 THR A  46      -5.851  15.739  -9.999  1.00  0.61           H  
ATOM    666 2HG2 THR A  46      -5.746  16.871  -8.641  1.00  0.61           H  
ATOM    667 3HG2 THR A  46      -5.543  15.127  -8.356  1.00  0.61           H  
ATOM    668  N   LEU A  47      -6.361  17.320  -6.038  1.00  0.63           N  
ATOM    669  CA  LEU A  47      -5.748  18.539  -5.544  1.00  0.63           C  
ATOM    670  C   LEU A  47      -4.516  18.850  -6.389  1.00  0.63           C  
ATOM    671  O   LEU A  47      -4.335  19.962  -6.878  1.00  0.63           O  
ATOM    672  CB  LEU A  47      -5.347  18.291  -4.101  1.00  0.63           C  
ATOM    673  CG  LEU A  47      -4.813  19.379  -3.270  1.00  0.63           C  
ATOM    674  CD1 LEU A  47      -5.890  20.434  -3.083  1.00  0.63           C  
ATOM    675  CD2 LEU A  47      -4.385  18.741  -1.967  1.00  0.63           C  
ATOM    676  H   LEU A  47      -5.928  16.433  -5.798  1.00  0.63           H  
ATOM    677  HA  LEU A  47      -6.459  19.361  -5.615  1.00  0.63           H  
ATOM    678 1HB  LEU A  47      -6.222  17.897  -3.578  1.00  0.63           H  
ATOM    679 2HB  LEU A  47      -4.593  17.505  -4.095  1.00  0.63           H  
ATOM    680  HG  LEU A  47      -3.966  19.852  -3.748  1.00  0.63           H  
ATOM    681 1HD1 LEU A  47      -5.525  21.240  -2.464  1.00  0.63           H  
ATOM    682 2HD1 LEU A  47      -6.177  20.824  -4.051  1.00  0.63           H  
ATOM    683 3HD1 LEU A  47      -6.760  19.981  -2.606  1.00  0.63           H  
ATOM    684 1HD2 LEU A  47      -3.993  19.462  -1.297  1.00  0.63           H  
ATOM    685 2HD2 LEU A  47      -5.250  18.267  -1.513  1.00  0.63           H  
ATOM    686 3HD2 LEU A  47      -3.622  17.988  -2.170  1.00  0.63           H  
ATOM    687  N   ILE A  48      -3.637  17.850  -6.488  1.00  0.67           N  
ATOM    688  CA  ILE A  48      -2.389  17.938  -7.255  1.00  0.67           C  
ATOM    689  C   ILE A  48      -2.129  16.692  -8.096  1.00  0.67           C  
ATOM    690  O   ILE A  48      -2.332  15.563  -7.643  1.00  0.67           O  
ATOM    691  CB  ILE A  48      -1.158  18.254  -6.379  1.00  0.67           C  
ATOM    692  CG1 ILE A  48      -1.316  19.612  -5.710  1.00  0.67           C  
ATOM    693  CG2 ILE A  48       0.160  18.203  -7.189  1.00  0.67           C  
ATOM    694  CD1 ILE A  48      -0.241  19.907  -4.752  1.00  0.67           C  
ATOM    695  H   ILE A  48      -3.878  16.966  -6.043  1.00  0.67           H  
ATOM    696  HA  ILE A  48      -2.485  18.771  -7.953  1.00  0.67           H  
ATOM    697  HB  ILE A  48      -1.098  17.517  -5.581  1.00  0.67           H  
ATOM    698 1HG1 ILE A  48      -1.341  20.390  -6.475  1.00  0.67           H  
ATOM    699 2HG1 ILE A  48      -2.230  19.639  -5.166  1.00  0.67           H  
ATOM    700 1HG2 ILE A  48       0.984  18.418  -6.536  1.00  0.67           H  
ATOM    701 2HG2 ILE A  48       0.303  17.212  -7.620  1.00  0.67           H  
ATOM    702 3HG2 ILE A  48       0.138  18.939  -7.980  1.00  0.67           H  
ATOM    703 1HD1 ILE A  48      -0.414  20.869  -4.312  1.00  0.67           H  
ATOM    704 2HD1 ILE A  48      -0.223  19.154  -3.983  1.00  0.67           H  
ATOM    705 3HD1 ILE A  48       0.710  19.916  -5.275  1.00  0.67           H  
ATOM    706  N   TYR A  49      -1.713  16.894  -9.332  1.00  0.72           N  
ATOM    707  CA  TYR A  49      -1.328  15.783 -10.185  1.00  0.72           C  
ATOM    708  C   TYR A  49       0.169  15.897 -10.438  1.00  0.72           C  
ATOM    709  O   TYR A  49       0.665  16.981 -10.734  1.00  0.72           O  
ATOM    710  CB  TYR A  49      -2.120  15.766 -11.485  1.00  0.72           C  
ATOM    711  CG  TYR A  49      -1.767  14.593 -12.409  1.00  0.72           C  
ATOM    712  CD1 TYR A  49      -2.241  13.322 -12.100  1.00  0.72           C  
ATOM    713  CD2 TYR A  49      -1.004  14.782 -13.559  1.00  0.72           C  
ATOM    714  CE1 TYR A  49      -1.963  12.250 -12.930  1.00  0.72           C  
ATOM    715  CE2 TYR A  49      -0.730  13.704 -14.393  1.00  0.72           C  
ATOM    716  CZ  TYR A  49      -1.214  12.445 -14.082  1.00  0.72           C  
ATOM    717  OH  TYR A  49      -0.963  11.378 -14.920  1.00  0.72           O  
ATOM    718  H   TYR A  49      -1.579  17.851  -9.654  1.00  0.72           H  
ATOM    719  HA  TYR A  49      -1.501  14.844  -9.661  1.00  0.72           H  
ATOM    720 1HB  TYR A  49      -3.187  15.718 -11.262  1.00  0.72           H  
ATOM    721 2HB  TYR A  49      -1.939  16.694 -12.029  1.00  0.72           H  
ATOM    722  HD1 TYR A  49      -2.840  13.170 -11.201  1.00  0.72           H  
ATOM    723  HD2 TYR A  49      -0.631  15.775 -13.810  1.00  0.72           H  
ATOM    724  HE1 TYR A  49      -2.345  11.260 -12.682  1.00  0.72           H  
ATOM    725  HE2 TYR A  49      -0.141  13.850 -15.299  1.00  0.72           H  
ATOM    726  HH  TYR A  49      -0.390  11.668 -15.640  1.00  0.72           H  
ATOM    727  N   SER A  50       0.886  14.794 -10.316  1.00  0.76           N  
ATOM    728  CA  SER A  50       2.326  14.763 -10.511  1.00  0.76           C  
ATOM    729  C   SER A  50       3.006  15.710  -9.536  1.00  0.76           C  
ATOM    730  O   SER A  50       2.627  15.785  -8.364  1.00  0.76           O  
ATOM    731  CB  SER A  50       2.688  15.144 -11.941  1.00  0.76           C  
ATOM    732  OG  SER A  50       4.059  14.956 -12.173  1.00  0.76           O  
ATOM    733  H   SER A  50       0.442  13.935 -10.020  1.00  0.76           H  
ATOM    734  HA  SER A  50       2.683  13.752 -10.314  1.00  0.76           H  
ATOM    735 1HB  SER A  50       2.108  14.551 -12.631  1.00  0.76           H  
ATOM    736 2HB  SER A  50       2.439  16.186 -12.132  1.00  0.76           H  
ATOM    737  HG  SER A  50       4.230  14.024 -11.998  1.00  0.76           H  
ATOM    738  N   SER A  51       4.011  16.428 -10.011  1.00  0.78           N  
ATOM    739  CA  SER A  51       4.739  17.317  -9.123  1.00  0.78           C  
ATOM    740  C   SER A  51       4.425  18.772  -9.465  1.00  0.78           C  
ATOM    741  O   SER A  51       4.829  19.293 -10.507  1.00  0.78           O  
ATOM    742  CB  SER A  51       6.225  17.019  -9.218  1.00  0.78           C  
ATOM    743  OG  SER A  51       6.980  17.849  -8.378  1.00  0.78           O  
ATOM    744  H   SER A  51       4.274  16.330 -10.987  1.00  0.78           H  
ATOM    745  HA  SER A  51       4.420  17.137  -8.097  1.00  0.78           H  
ATOM    746 1HB  SER A  51       6.410  15.976  -8.967  1.00  0.78           H  
ATOM    747 2HB  SER A  51       6.543  17.168 -10.249  1.00  0.78           H  
ATOM    748  HG  SER A  51       6.517  18.707  -8.346  1.00  0.78           H  
ATOM    749  N   ASP A  52       3.654  19.390  -8.575  1.00  0.79           N  
ATOM    750  CA  ASP A  52       3.144  20.766  -8.634  1.00  0.79           C  
ATOM    751  C   ASP A  52       2.129  21.142  -9.732  1.00  0.79           C  
ATOM    752  O   ASP A  52       1.764  22.314  -9.830  1.00  0.79           O  
ATOM    753  CB  ASP A  52       4.304  21.768  -8.721  1.00  0.79           C  
ATOM    754  CG  ASP A  52       5.137  21.830  -7.462  1.00  0.79           C  
ATOM    755  OD1 ASP A  52       4.556  21.829  -6.387  1.00  0.79           O  
ATOM    756  OD2 ASP A  52       6.334  21.892  -7.569  1.00  0.79           O  
ATOM    757  H   ASP A  52       3.384  18.837  -7.773  1.00  0.79           H  
ATOM    758  HA  ASP A  52       2.641  20.946  -7.682  1.00  0.79           H  
ATOM    759 1HB  ASP A  52       4.953  21.531  -9.560  1.00  0.79           H  
ATOM    760 2HB  ASP A  52       3.899  22.763  -8.909  1.00  0.79           H  
ATOM    761  N   SER A  53       1.617  20.200 -10.517  1.00  0.78           N  
ATOM    762  CA  SER A  53       0.575  20.597 -11.465  1.00  0.78           C  
ATOM    763  C   SER A  53      -0.759  20.563 -10.734  1.00  0.78           C  
ATOM    764  O   SER A  53      -1.042  19.613 -10.007  1.00  0.78           O  
ATOM    765  CB  SER A  53       0.543  19.695 -12.680  1.00  0.78           C  
ATOM    766  OG  SER A  53      -0.520  20.044 -13.526  1.00  0.78           O  
ATOM    767  H   SER A  53       1.918  19.233 -10.458  1.00  0.78           H  
ATOM    768  HA  SER A  53       0.764  21.615 -11.800  1.00  0.78           H  
ATOM    769 1HB  SER A  53       1.484  19.773 -13.219  1.00  0.78           H  
ATOM    770 2HB  SER A  53       0.431  18.673 -12.376  1.00  0.78           H  
ATOM    771  HG  SER A  53      -1.301  20.088 -12.961  1.00  0.78           H  
ATOM    772  N   ARG A  54      -1.618  21.557 -10.927  1.00  0.75           N  
ATOM    773  CA  ARG A  54      -2.867  21.477 -10.181  1.00  0.75           C  
ATOM    774  C   ARG A  54      -4.059  21.932 -11.024  1.00  0.75           C  
ATOM    775  O   ARG A  54      -3.885  22.742 -11.934  1.00  0.75           O  
ATOM    776  CB  ARG A  54      -2.753  22.342  -8.926  1.00  0.75           C  
ATOM    777  CG  ARG A  54      -2.725  23.845  -9.128  1.00  0.75           C  
ATOM    778  CD  ARG A  54      -2.405  24.552  -7.840  1.00  0.75           C  
ATOM    779  NE  ARG A  54      -2.642  25.984  -7.915  1.00  0.75           N  
ATOM    780  CZ  ARG A  54      -1.767  26.896  -8.391  1.00  0.75           C  
ATOM    781  NH1 ARG A  54      -0.589  26.519  -8.851  1.00  0.75           N  
ATOM    782  NH2 ARG A  54      -2.087  28.171  -8.396  1.00  0.75           N  
ATOM    783  H   ARG A  54      -1.400  22.341 -11.529  1.00  0.75           H  
ATOM    784  HA  ARG A  54      -2.987  20.460  -9.858  1.00  0.75           H  
ATOM    785 1HB  ARG A  54      -3.594  22.127  -8.268  1.00  0.75           H  
ATOM    786 2HB  ARG A  54      -1.848  22.066  -8.380  1.00  0.75           H  
ATOM    787 1HG  ARG A  54      -1.973  24.107  -9.869  1.00  0.75           H  
ATOM    788 2HG  ARG A  54      -3.712  24.180  -9.466  1.00  0.75           H  
ATOM    789 1HD  ARG A  54      -3.010  24.155  -7.044  1.00  0.75           H  
ATOM    790 2HD  ARG A  54      -1.354  24.395  -7.593  1.00  0.75           H  
ATOM    791  HE  ARG A  54      -3.552  26.319  -7.554  1.00  0.75           H  
ATOM    792 1HH1 ARG A  54      -0.336  25.540  -8.844  1.00  0.75           H  
ATOM    793 2HH1 ARG A  54       0.060  27.208  -9.204  1.00  0.75           H  
ATOM    794 1HH2 ARG A  54      -2.979  28.489  -8.031  1.00  0.75           H  
ATOM    795 2HH2 ARG A  54      -1.432  28.864  -8.732  1.00  0.75           H  
ATOM    796  N   PRO A  55      -5.272  21.395 -10.783  1.00  0.71           N  
ATOM    797  CA  PRO A  55      -6.521  21.822 -11.372  1.00  0.71           C  
ATOM    798  C   PRO A  55      -6.823  23.272 -11.064  1.00  0.71           C  
ATOM    799  O   PRO A  55      -6.538  23.756  -9.961  1.00  0.71           O  
ATOM    800  CB  PRO A  55      -7.545  20.903 -10.700  1.00  0.71           C  
ATOM    801  CG  PRO A  55      -6.773  19.689 -10.292  1.00  0.71           C  
ATOM    802  CD  PRO A  55      -5.417  20.197  -9.922  1.00  0.71           C  
ATOM    803  HA  PRO A  55      -6.487  21.654 -12.460  1.00  0.71           H  
ATOM    804 1HB  PRO A  55      -8.006  21.424  -9.846  1.00  0.71           H  
ATOM    805 2HB  PRO A  55      -8.357  20.670 -11.401  1.00  0.71           H  
ATOM    806 1HG  PRO A  55      -7.275  19.195  -9.442  1.00  0.71           H  
ATOM    807 2HG  PRO A  55      -6.746  18.955 -11.111  1.00  0.71           H  
ATOM    808 1HD  PRO A  55      -5.399  20.477  -8.887  1.00  0.71           H  
ATOM    809 2HD  PRO A  55      -4.719  19.393 -10.171  1.00  0.71           H  
ATOM    810  N   SER A  56      -7.455  23.949 -12.009  1.00  0.68           N  
ATOM    811  CA  SER A  56      -7.845  25.320 -11.769  1.00  0.68           C  
ATOM    812  C   SER A  56      -8.770  25.340 -10.565  1.00  0.68           C  
ATOM    813  O   SER A  56      -9.631  24.472 -10.423  1.00  0.68           O  
ATOM    814  CB  SER A  56      -8.529  25.903 -12.985  1.00  0.68           C  
ATOM    815  OG  SER A  56      -8.983  27.202 -12.730  1.00  0.68           O  
ATOM    816  H   SER A  56      -7.662  23.513 -12.897  1.00  0.68           H  
ATOM    817  HA  SER A  56      -6.956  25.910 -11.538  1.00  0.68           H  
ATOM    818 1HB  SER A  56      -7.831  25.916 -13.822  1.00  0.68           H  
ATOM    819 2HB  SER A  56      -9.369  25.270 -13.268  1.00  0.68           H  
ATOM    820  HG  SER A  56      -9.594  27.125 -11.989  1.00  0.68           H  
ATOM    821  N   GLY A  57      -8.599  26.337  -9.714  1.00  0.65           N  
ATOM    822  CA  GLY A  57      -9.399  26.480  -8.505  1.00  0.65           C  
ATOM    823  C   GLY A  57      -8.654  26.014  -7.251  1.00  0.65           C  
ATOM    824  O   GLY A  57      -9.041  26.377  -6.139  1.00  0.65           O  
ATOM    825  H   GLY A  57      -7.874  27.015  -9.902  1.00  0.65           H  
ATOM    826 1HA  GLY A  57      -9.686  27.526  -8.388  1.00  0.65           H  
ATOM    827 2HA  GLY A  57     -10.321  25.910  -8.612  1.00  0.65           H  
ATOM    828  N   VAL A  58      -7.570  25.249  -7.412  1.00  0.63           N  
ATOM    829  CA  VAL A  58      -6.797  24.836  -6.243  1.00  0.63           C  
ATOM    830  C   VAL A  58      -5.882  26.001  -5.836  1.00  0.63           C  
ATOM    831  O   VAL A  58      -5.185  26.545  -6.697  1.00  0.63           O  
ATOM    832  CB  VAL A  58      -5.954  23.584  -6.514  1.00  0.63           C  
ATOM    833  CG1 VAL A  58      -5.073  23.254  -5.284  1.00  0.63           C  
ATOM    834  CG2 VAL A  58      -6.874  22.426  -6.827  1.00  0.63           C  
ATOM    835  H   VAL A  58      -7.285  24.932  -8.343  1.00  0.63           H  
ATOM    836  HA  VAL A  58      -7.494  24.562  -5.468  1.00  0.63           H  
ATOM    837  HB  VAL A  58      -5.310  23.764  -7.367  1.00  0.63           H  
ATOM    838 1HG1 VAL A  58      -4.474  22.360  -5.490  1.00  0.63           H  
ATOM    839 2HG1 VAL A  58      -4.408  24.091  -5.070  1.00  0.63           H  
ATOM    840 3HG1 VAL A  58      -5.703  23.076  -4.424  1.00  0.63           H  
ATOM    841 1HG2 VAL A  58      -6.289  21.542  -7.031  1.00  0.63           H  
ATOM    842 2HG2 VAL A  58      -7.527  22.238  -5.979  1.00  0.63           H  
ATOM    843 3HG2 VAL A  58      -7.475  22.671  -7.705  1.00  0.63           H  
ATOM    844  N   PRO A  59      -5.902  26.458  -4.570  1.00  0.61           N  
ATOM    845  CA  PRO A  59      -5.109  27.559  -4.052  1.00  0.61           C  
ATOM    846  C   PRO A  59      -3.607  27.380  -4.216  1.00  0.61           C  
ATOM    847  O   PRO A  59      -3.078  26.269  -4.140  1.00  0.61           O  
ATOM    848  CB  PRO A  59      -5.492  27.575  -2.572  1.00  0.61           C  
ATOM    849  CG  PRO A  59      -6.863  26.972  -2.516  1.00  0.61           C  
ATOM    850  CD  PRO A  59      -6.874  25.917  -3.580  1.00  0.61           C  
ATOM    851  HA  PRO A  59      -5.435  28.485  -4.546  1.00  0.61           H  
ATOM    852 1HB  PRO A  59      -4.779  27.001  -2.014  1.00  0.61           H  
ATOM    853 2HB  PRO A  59      -5.457  28.602  -2.190  1.00  0.61           H  
ATOM    854 1HG  PRO A  59      -7.071  26.573  -1.515  1.00  0.61           H  
ATOM    855 2HG  PRO A  59      -7.621  27.750  -2.702  1.00  0.61           H  
ATOM    856 1HD  PRO A  59      -6.561  24.943  -3.186  1.00  0.61           H  
ATOM    857 2HD  PRO A  59      -7.901  25.919  -3.961  1.00  0.61           H  
ATOM    858  N   ASP A  60      -2.921  28.519  -4.367  1.00  0.60           N  
ATOM    859  CA  ASP A  60      -1.467  28.597  -4.547  1.00  0.60           C  
ATOM    860  C   ASP A  60      -0.683  27.961  -3.401  1.00  0.60           C  
ATOM    861  O   ASP A  60       0.466  27.561  -3.571  1.00  0.60           O  
ATOM    862  CB  ASP A  60      -1.018  30.059  -4.634  1.00  0.60           C  
ATOM    863  CG  ASP A  60      -1.418  30.813  -5.916  1.00  0.60           C  
ATOM    864  OD1 ASP A  60      -1.845  30.195  -6.859  1.00  0.60           O  
ATOM    865  OD2 ASP A  60      -1.289  32.012  -5.924  1.00  0.60           O  
ATOM    866  H   ASP A  60      -3.440  29.385  -4.398  1.00  0.60           H  
ATOM    867  HA  ASP A  60      -1.206  28.076  -5.470  1.00  0.60           H  
ATOM    868 1HB  ASP A  60      -1.420  30.604  -3.780  1.00  0.60           H  
ATOM    869 2HB  ASP A  60       0.070  30.096  -4.548  1.00  0.60           H  
ATOM    870  N   ARG A  61      -1.291  27.905  -2.216  1.00  0.59           N  
ATOM    871  CA  ARG A  61      -0.651  27.323  -1.040  1.00  0.59           C  
ATOM    872  C   ARG A  61      -0.391  25.821  -1.136  1.00  0.59           C  
ATOM    873  O   ARG A  61       0.330  25.272  -0.300  1.00  0.59           O  
ATOM    874  CB  ARG A  61      -1.418  27.635   0.236  1.00  0.59           C  
ATOM    875  CG  ARG A  61      -2.787  27.076   0.402  1.00  0.59           C  
ATOM    876  CD  ARG A  61      -3.397  27.554   1.702  1.00  0.59           C  
ATOM    877  NE  ARG A  61      -4.751  27.064   1.887  1.00  0.59           N  
ATOM    878  CZ  ARG A  61      -5.854  27.657   1.372  1.00  0.59           C  
ATOM    879  NH1 ARG A  61      -5.751  28.767   0.665  1.00  0.59           N  
ATOM    880  NH2 ARG A  61      -7.034  27.123   1.587  1.00  0.59           N  
ATOM    881  H   ARG A  61      -2.234  28.254  -2.142  1.00  0.59           H  
ATOM    882  HA  ARG A  61       0.318  27.811  -0.931  1.00  0.59           H  
ATOM    883 1HB  ARG A  61      -0.869  27.203   1.048  1.00  0.59           H  
ATOM    884 2HB  ARG A  61      -1.460  28.711   0.403  1.00  0.59           H  
ATOM    885 1HG  ARG A  61      -3.397  27.421  -0.403  1.00  0.59           H  
ATOM    886 2HG  ARG A  61      -2.750  25.991   0.405  1.00  0.59           H  
ATOM    887 1HD  ARG A  61      -2.793  27.193   2.536  1.00  0.59           H  
ATOM    888 2HD  ARG A  61      -3.420  28.643   1.727  1.00  0.59           H  
ATOM    889  HE  ARG A  61      -4.893  26.227   2.483  1.00  0.59           H  
ATOM    890 1HH1 ARG A  61      -4.843  29.182   0.509  1.00  0.59           H  
ATOM    891 2HH1 ARG A  61      -6.584  29.200   0.288  1.00  0.59           H  
ATOM    892 1HH2 ARG A  61      -7.091  26.244   2.126  1.00  0.59           H  
ATOM    893 2HH2 ARG A  61      -7.892  27.559   1.233  1.00  0.59           H  
ATOM    894  N   PHE A  62      -1.004  25.130  -2.098  1.00  0.59           N  
ATOM    895  CA  PHE A  62      -0.790  23.690  -2.218  1.00  0.59           C  
ATOM    896  C   PHE A  62       0.316  23.356  -3.222  1.00  0.59           C  
ATOM    897  O   PHE A  62       0.233  23.726  -4.397  1.00  0.59           O  
ATOM    898  CB  PHE A  62      -2.074  23.003  -2.650  1.00  0.59           C  
ATOM    899  CG  PHE A  62      -3.153  23.045  -1.636  1.00  0.59           C  
ATOM    900  CD1 PHE A  62      -4.003  24.117  -1.550  1.00  0.59           C  
ATOM    901  CD2 PHE A  62      -3.322  22.015  -0.776  1.00  0.59           C  
ATOM    902  CE1 PHE A  62      -5.006  24.147  -0.603  1.00  0.59           C  
ATOM    903  CE2 PHE A  62      -4.329  22.028   0.169  1.00  0.59           C  
ATOM    904  CZ  PHE A  62      -5.168  23.096   0.257  1.00  0.59           C  
ATOM    905  H   PHE A  62      -1.607  25.604  -2.777  1.00  0.59           H  
ATOM    906  HA  PHE A  62      -0.493  23.297  -1.244  1.00  0.59           H  
ATOM    907 1HB  PHE A  62      -2.445  23.476  -3.562  1.00  0.59           H  
ATOM    908 2HB  PHE A  62      -1.873  21.963  -2.876  1.00  0.59           H  
ATOM    909  HD1 PHE A  62      -3.871  24.940  -2.241  1.00  0.59           H  
ATOM    910  HD2 PHE A  62      -2.644  21.168  -0.843  1.00  0.59           H  
ATOM    911  HE1 PHE A  62      -5.672  24.998  -0.534  1.00  0.59           H  
ATOM    912  HE2 PHE A  62      -4.455  21.192   0.848  1.00  0.59           H  
ATOM    913  HZ  PHE A  62      -5.964  23.112   1.011  1.00  0.59           H  
ATOM    914  N   SER A  63       1.316  22.593  -2.772  1.00  0.61           N  
ATOM    915  CA  SER A  63       2.451  22.194  -3.613  1.00  0.61           C  
ATOM    916  C   SER A  63       2.837  20.743  -3.357  1.00  0.61           C  
ATOM    917  O   SER A  63       2.364  20.140  -2.392  1.00  0.61           O  
ATOM    918  CB  SER A  63       3.636  23.100  -3.342  1.00  0.61           C  
ATOM    919  OG  SER A  63       4.108  22.942  -2.029  1.00  0.61           O  
ATOM    920  H   SER A  63       1.323  22.337  -1.783  1.00  0.61           H  
ATOM    921  HA  SER A  63       2.168  22.291  -4.664  1.00  0.61           H  
ATOM    922 1HB  SER A  63       4.437  22.875  -4.052  1.00  0.61           H  
ATOM    923 2HB  SER A  63       3.338  24.136  -3.501  1.00  0.61           H  
ATOM    924  HG  SER A  63       3.336  23.046  -1.457  1.00  0.61           H  
ATOM    925  N   ALA A  64       3.690  20.175  -4.209  1.00  0.65           N  
ATOM    926  CA  ALA A  64       4.090  18.778  -4.019  1.00  0.65           C  
ATOM    927  C   ALA A  64       5.491  18.501  -4.513  1.00  0.65           C  
ATOM    928  O   ALA A  64       6.033  19.214  -5.352  1.00  0.65           O  
ATOM    929  CB  ALA A  64       3.140  17.824  -4.735  1.00  0.65           C  
ATOM    930  H   ALA A  64       4.068  20.732  -4.990  1.00  0.65           H  
ATOM    931  HA  ALA A  64       4.067  18.572  -2.950  1.00  0.65           H  
ATOM    932 1HB  ALA A  64       3.448  16.795  -4.541  1.00  0.65           H  
ATOM    933 2HB  ALA A  64       2.129  17.970  -4.361  1.00  0.65           H  
ATOM    934 3HB  ALA A  64       3.173  18.014  -5.798  1.00  0.65           H  
ATOM    935  N   SER A  65       6.069  17.427  -4.009  1.00  0.68           N  
ATOM    936  CA  SER A  65       7.396  17.030  -4.450  1.00  0.68           C  
ATOM    937  C   SER A  65       7.609  15.528  -4.356  1.00  0.68           C  
ATOM    938  O   SER A  65       6.864  14.817  -3.676  1.00  0.68           O  
ATOM    939  CB  SER A  65       8.445  17.762  -3.624  1.00  0.68           C  
ATOM    940  OG  SER A  65       8.406  17.363  -2.273  1.00  0.68           O  
ATOM    941  H   SER A  65       5.563  16.893  -3.300  1.00  0.68           H  
ATOM    942  HA  SER A  65       7.512  17.322  -5.497  1.00  0.68           H  
ATOM    943 1HB  SER A  65       9.432  17.555  -4.036  1.00  0.68           H  
ATOM    944 2HB  SER A  65       8.281  18.837  -3.695  1.00  0.68           H  
ATOM    945  HG  SER A  65       7.566  17.690  -1.908  1.00  0.68           H  
ATOM    946  N   ARG A  66       8.624  15.033  -5.057  1.00  0.72           N  
ATOM    947  CA  ARG A  66       8.956  13.617  -4.993  1.00  0.72           C  
ATOM    948  C   ARG A  66      10.463  13.436  -4.810  1.00  0.72           C  
ATOM    949  O   ARG A  66      11.256  14.180  -5.394  1.00  0.72           O  
ATOM    950  CB  ARG A  66       8.549  12.917  -6.288  1.00  0.72           C  
ATOM    951  CG  ARG A  66       7.055  12.900  -6.678  1.00  0.72           C  
ATOM    952  CD  ARG A  66       6.905  12.303  -8.054  1.00  0.72           C  
ATOM    953  NE  ARG A  66       7.646  13.118  -9.020  1.00  0.72           N  
ATOM    954  CZ  ARG A  66       7.996  12.761 -10.281  1.00  0.72           C  
ATOM    955  NH1 ARG A  66       7.645  11.607 -10.809  1.00  0.72           N  
ATOM    956  NH2 ARG A  66       8.726  13.599 -11.009  1.00  0.72           N  
ATOM    957  H   ARG A  66       9.190  15.652  -5.622  1.00  0.72           H  
ATOM    958  HA  ARG A  66       8.448  13.163  -4.149  1.00  0.72           H  
ATOM    959 1HB  ARG A  66       9.091  13.367  -7.116  1.00  0.72           H  
ATOM    960 2HB  ARG A  66       8.868  11.872  -6.228  1.00  0.72           H  
ATOM    961 1HG  ARG A  66       6.492  12.294  -5.964  1.00  0.72           H  
ATOM    962 2HG  ARG A  66       6.654  13.913  -6.697  1.00  0.72           H  
ATOM    963 1HD  ARG A  66       7.308  11.286  -8.077  1.00  0.72           H  
ATOM    964 2HD  ARG A  66       5.856  12.291  -8.346  1.00  0.72           H  
ATOM    965  HE  ARG A  66       7.967  14.021  -8.698  1.00  0.72           H  
ATOM    966 1HH1 ARG A  66       7.052  10.923 -10.326  1.00  0.72           H  
ATOM    967 2HH1 ARG A  66       7.977  11.366 -11.742  1.00  0.72           H  
ATOM    968 1HH2 ARG A  66       9.011  14.489 -10.625  1.00  0.72           H  
ATOM    969 2HH2 ARG A  66       8.985  13.346 -11.957  1.00  0.72           H  
ATOM    970  N   SER A  67      10.855  12.423  -4.048  1.00  0.74           N  
ATOM    971  CA  SER A  67      12.258  12.061  -3.898  1.00  0.74           C  
ATOM    972  C   SER A  67      12.375  10.559  -3.690  1.00  0.74           C  
ATOM    973  O   SER A  67      12.028  10.031  -2.628  1.00  0.74           O  
ATOM    974  CB  SER A  67      12.869  12.807  -2.724  1.00  0.74           C  
ATOM    975  OG  SER A  67      14.212  12.453  -2.544  1.00  0.74           O  
ATOM    976  H   SER A  67      10.150  11.874  -3.557  1.00  0.74           H  
ATOM    977  HA  SER A  67      12.792  12.329  -4.810  1.00  0.74           H  
ATOM    978 1HB  SER A  67      12.792  13.880  -2.901  1.00  0.74           H  
ATOM    979 2HB  SER A  67      12.305  12.582  -1.819  1.00  0.74           H  
ATOM    980  HG  SER A  67      14.643  12.625  -3.385  1.00  0.74           H  
ATOM    981  N   GLY A  68      12.877   9.857  -4.696  1.00  0.73           N  
ATOM    982  CA  GLY A  68      12.938   8.409  -4.600  1.00  0.73           C  
ATOM    983  C   GLY A  68      11.529   7.867  -4.385  1.00  0.73           C  
ATOM    984  O   GLY A  68      10.597   8.262  -5.081  1.00  0.73           O  
ATOM    985  H   GLY A  68      13.181  10.327  -5.537  1.00  0.73           H  
ATOM    986 1HA  GLY A  68      13.362   7.993  -5.515  1.00  0.73           H  
ATOM    987 2HA  GLY A  68      13.583   8.118  -3.772  1.00  0.73           H  
ATOM    988  N   SER A  69      11.378   7.024  -3.368  1.00  0.71           N  
ATOM    989  CA  SER A  69      10.109   6.383  -3.022  1.00  0.71           C  
ATOM    990  C   SER A  69       9.142   7.254  -2.205  1.00  0.71           C  
ATOM    991  O   SER A  69       8.043   6.802  -1.849  1.00  0.71           O  
ATOM    992  CB  SER A  69      10.379   5.094  -2.278  1.00  0.71           C  
ATOM    993  OG  SER A  69      10.995   5.332  -1.039  1.00  0.71           O  
ATOM    994  H   SER A  69      12.194   6.788  -2.825  1.00  0.71           H  
ATOM    995  HA  SER A  69       9.612   6.124  -3.956  1.00  0.71           H  
ATOM    996 1HB  SER A  69       9.443   4.596  -2.124  1.00  0.71           H  
ATOM    997 2HB  SER A  69      10.997   4.436  -2.884  1.00  0.71           H  
ATOM    998  HG  SER A  69      10.888   4.520  -0.532  1.00  0.71           H  
ATOM    999  N   THR A  70       9.556   8.470  -1.838  1.00  0.68           N  
ATOM   1000  CA  THR A  70       8.691   9.311  -1.021  1.00  0.68           C  
ATOM   1001  C   THR A  70       8.094  10.486  -1.785  1.00  0.68           C  
ATOM   1002  O   THR A  70       8.785  11.240  -2.480  1.00  0.68           O  
ATOM   1003  CB  THR A  70       9.437   9.882   0.201  1.00  0.68           C  
ATOM   1004  OG1 THR A  70       9.932   8.808   1.020  1.00  0.68           O  
ATOM   1005  CG2 THR A  70       8.469  10.742   1.056  1.00  0.68           C  
ATOM   1006  H   THR A  70      10.466   8.826  -2.143  1.00  0.68           H  
ATOM   1007  HA  THR A  70       7.862   8.704  -0.656  1.00  0.68           H  
ATOM   1008  HB  THR A  70      10.280  10.492  -0.133  1.00  0.68           H  
ATOM   1009  HG1 THR A  70      10.662   8.376   0.573  1.00  0.68           H  
ATOM   1010 1HG2 THR A  70       8.996  11.131   1.922  1.00  0.68           H  
ATOM   1011 2HG2 THR A  70       8.094  11.572   0.473  1.00  0.68           H  
ATOM   1012 3HG2 THR A  70       7.631  10.128   1.387  1.00  0.68           H  
ATOM   1013  N   ALA A  71       6.795  10.660  -1.638  1.00  0.64           N  
ATOM   1014  CA  ALA A  71       6.107  11.793  -2.209  1.00  0.64           C  
ATOM   1015  C   ALA A  71       5.585  12.660  -1.085  1.00  0.64           C  
ATOM   1016  O   ALA A  71       5.183  12.158  -0.028  1.00  0.64           O  
ATOM   1017  CB  ALA A  71       4.980  11.346  -3.105  1.00  0.64           C  
ATOM   1018  H   ALA A  71       6.269   9.993  -1.082  1.00  0.64           H  
ATOM   1019  HA  ALA A  71       6.813  12.381  -2.787  1.00  0.64           H  
ATOM   1020 1HB  ALA A  71       4.496  12.233  -3.510  1.00  0.64           H  
ATOM   1021 2HB  ALA A  71       5.378  10.736  -3.915  1.00  0.64           H  
ATOM   1022 3HB  ALA A  71       4.264  10.765  -2.533  1.00  0.64           H  
ATOM   1023  N   THR A  72       5.585  13.963  -1.295  1.00  0.61           N  
ATOM   1024  CA  THR A  72       5.054  14.842  -0.276  1.00  0.61           C  
ATOM   1025  C   THR A  72       4.063  15.853  -0.816  1.00  0.61           C  
ATOM   1026  O   THR A  72       4.167  16.320  -1.954  1.00  0.61           O  
ATOM   1027  CB  THR A  72       6.196  15.601   0.437  1.00  0.61           C  
ATOM   1028  OG1 THR A  72       6.904  16.400  -0.521  1.00  0.61           O  
ATOM   1029  CG2 THR A  72       7.173  14.647   1.122  1.00  0.61           C  
ATOM   1030  H   THR A  72       5.958  14.337  -2.165  1.00  0.61           H  
ATOM   1031  HA  THR A  72       4.527  14.242   0.461  1.00  0.61           H  
ATOM   1032  HB  THR A  72       5.756  16.254   1.181  1.00  0.61           H  
ATOM   1033  HG1 THR A  72       7.459  15.810  -1.061  1.00  0.61           H  
ATOM   1034 1HG2 THR A  72       7.949  15.225   1.619  1.00  0.61           H  
ATOM   1035 2HG2 THR A  72       6.639  14.047   1.857  1.00  0.61           H  
ATOM   1036 3HG2 THR A  72       7.630  13.995   0.384  1.00  0.61           H  
ATOM   1037  N   LEU A  73       3.163  16.248   0.071  1.00  0.58           N  
ATOM   1038  CA  LEU A  73       2.201  17.318  -0.126  1.00  0.58           C  
ATOM   1039  C   LEU A  73       2.432  18.377   0.923  1.00  0.58           C  
ATOM   1040  O   LEU A  73       2.448  18.081   2.122  1.00  0.58           O  
ATOM   1041  CB  LEU A  73       0.779  16.776   0.002  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      -0.394  17.787   0.011  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      -0.506  18.447  -1.325  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      -1.687  17.063   0.369  1.00  0.58           C  
ATOM   1045  H   LEU A  73       3.136  15.748   0.960  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       2.342  17.757  -1.114  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73       0.617  16.175  -0.849  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73       0.713  16.149   0.883  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      -0.195  18.561   0.756  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      -1.320  19.165  -1.313  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73       0.419  18.956  -1.547  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      -0.699  17.689  -2.086  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      -2.500  17.783   0.390  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      -1.898  16.302  -0.373  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      -1.586  16.598   1.343  1.00  0.58           H  
ATOM   1056  N   THR A  74       2.634  19.604   0.487  1.00  0.57           N  
ATOM   1057  CA  THR A  74       2.859  20.691   1.426  1.00  0.57           C  
ATOM   1058  C   THR A  74       1.808  21.767   1.276  1.00  0.57           C  
ATOM   1059  O   THR A  74       1.489  22.210   0.164  1.00  0.57           O  
ATOM   1060  CB  THR A  74       4.279  21.292   1.302  1.00  0.57           C  
ATOM   1061  OG1 THR A  74       5.264  20.279   1.613  1.00  0.57           O  
ATOM   1062  CG2 THR A  74       4.444  22.466   2.264  1.00  0.57           C  
ATOM   1063  H   THR A  74       2.605  19.790  -0.516  1.00  0.57           H  
ATOM   1064  HA  THR A  74       2.768  20.299   2.434  1.00  0.57           H  
ATOM   1065  HB  THR A  74       4.434  21.632   0.280  1.00  0.57           H  
ATOM   1066  HG1 THR A  74       5.284  20.127   2.548  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74       5.445  22.872   2.162  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74       3.718  23.245   2.035  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74       4.290  22.114   3.285  1.00  0.57           H  
ATOM   1070  N   ILE A  75       1.249  22.173   2.408  1.00  0.56           N  
ATOM   1071  CA  ILE A  75       0.248  23.216   2.404  1.00  0.56           C  
ATOM   1072  C   ILE A  75       0.828  24.390   3.187  1.00  0.56           C  
ATOM   1073  O   ILE A  75       1.151  24.246   4.370  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      -1.045  22.727   3.058  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      -1.531  21.456   2.358  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      -2.104  23.831   2.914  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      -2.685  20.758   3.061  1.00  0.56           C  
ATOM   1078  H   ILE A  75       1.545  21.748   3.288  1.00  0.56           H  
ATOM   1079  HA  ILE A  75       0.042  23.529   1.384  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      -0.889  22.511   4.079  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      -1.805  21.712   1.370  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      -0.708  20.748   2.306  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      -3.046  23.506   3.356  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      -1.764  24.740   3.414  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      -2.261  24.039   1.854  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      -2.963  19.861   2.504  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      -2.371  20.477   4.064  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      -3.544  21.429   3.124  1.00  0.56           H  
ATOM   1089  N   SER A  76       1.011  25.536   2.532  1.00  0.56           N  
ATOM   1090  CA  SER A  76       1.659  26.681   3.183  1.00  0.56           C  
ATOM   1091  C   SER A  76       0.702  27.830   3.490  1.00  0.56           C  
ATOM   1092  O   SER A  76       0.306  28.561   2.585  1.00  0.56           O  
ATOM   1093  CB  SER A  76       2.773  27.186   2.281  1.00  0.56           C  
ATOM   1094  OG  SER A  76       3.423  28.311   2.826  1.00  0.56           O  
ATOM   1095  H   SER A  76       0.732  25.590   1.550  1.00  0.56           H  
ATOM   1096  HA  SER A  76       2.091  26.344   4.123  1.00  0.56           H  
ATOM   1097 1HB  SER A  76       3.493  26.385   2.121  1.00  0.56           H  
ATOM   1098 2HB  SER A  76       2.352  27.441   1.306  1.00  0.56           H  
ATOM   1099  HG  SER A  76       2.754  29.009   2.864  1.00  0.56           H  
ATOM   1100  N   GLY A  77       0.379  28.040   4.765  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      -0.591  29.069   5.110  1.00  0.57           C  
ATOM   1102  C   GLY A  77      -1.956  28.441   5.351  1.00  0.57           C  
ATOM   1103  O   GLY A  77      -2.951  28.843   4.740  1.00  0.57           O  
ATOM   1104  H   GLY A  77       0.731  27.439   5.507  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      -0.259  29.592   6.002  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      -0.654  29.806   4.312  1.00  0.57           H  
ATOM   1107  N   LEU A  78      -1.996  27.456   6.248  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      -3.220  26.713   6.528  1.00  0.57           C  
ATOM   1109  C   LEU A  78      -4.426  27.530   6.903  1.00  0.57           C  
ATOM   1110  O   LEU A  78      -4.368  28.424   7.758  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      -3.003  25.755   7.695  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      -2.215  24.526   7.423  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      -1.957  23.797   8.752  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      -3.028  23.694   6.461  1.00  0.57           C  
ATOM   1115  H   LEU A  78      -1.134  27.186   6.723  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      -3.471  26.137   5.635  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      -2.500  26.296   8.501  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      -3.974  25.443   8.050  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      -1.255  24.775   6.969  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      -1.410  22.897   8.576  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      -1.381  24.453   9.415  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      -2.895  23.554   9.225  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      -2.517  22.789   6.215  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      -3.987  23.458   6.910  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      -3.196  24.272   5.556  1.00  0.57           H  
ATOM   1126  N   GLN A  79      -5.533  27.191   6.256  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      -6.816  27.813   6.514  1.00  0.58           C  
ATOM   1128  C   GLN A  79      -7.722  26.797   7.188  1.00  0.58           C  
ATOM   1129  O   GLN A  79      -7.530  25.594   7.048  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      -7.433  28.325   5.216  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      -6.559  29.318   4.468  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      -6.307  30.601   5.222  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      -7.242  31.308   5.623  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      -5.028  30.910   5.425  1.00  0.58           N  
ATOM   1135  H   GLN A  79      -5.473  26.452   5.539  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      -6.673  28.654   7.191  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      -7.578  27.476   4.549  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      -8.404  28.775   5.408  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      -5.595  28.846   4.269  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      -7.049  29.567   3.529  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      -4.785  31.740   5.921  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      -4.289  30.287   5.082  1.00  0.58           H  
ATOM   1143  N   ALA A  80      -8.755  27.248   7.881  1.00  0.58           N  
ATOM   1144  CA  ALA A  80      -9.677  26.300   8.508  1.00  0.58           C  
ATOM   1145  C   ALA A  80     -10.327  25.387   7.469  1.00  0.58           C  
ATOM   1146  O   ALA A  80     -10.597  24.219   7.734  1.00  0.58           O  
ATOM   1147  CB  ALA A  80     -10.739  27.032   9.293  1.00  0.58           C  
ATOM   1148  H   ALA A  80      -8.897  28.243   7.990  1.00  0.58           H  
ATOM   1149  HA  ALA A  80      -9.102  25.673   9.194  1.00  0.58           H  
ATOM   1150 1HB  ALA A  80     -11.394  26.307   9.775  1.00  0.58           H  
ATOM   1151 2HB  ALA A  80     -10.266  27.654  10.053  1.00  0.58           H  
ATOM   1152 3HB  ALA A  80     -11.322  27.659   8.621  1.00  0.58           H  
ATOM   1153  N   GLU A  81     -10.556  25.925   6.269  1.00  0.58           N  
ATOM   1154  CA  GLU A  81     -11.178  25.191   5.168  1.00  0.58           C  
ATOM   1155  C   GLU A  81     -10.306  24.034   4.660  1.00  0.58           C  
ATOM   1156  O   GLU A  81     -10.764  23.220   3.858  1.00  0.58           O  
ATOM   1157  CB  GLU A  81     -11.535  26.123   3.997  1.00  0.58           C  
ATOM   1158  CG  GLU A  81     -10.349  26.674   3.212  1.00  0.58           C  
ATOM   1159  CD  GLU A  81     -10.754  27.636   2.084  1.00  0.58           C  
ATOM   1160  OE1 GLU A  81     -11.930  27.865   1.930  1.00  0.58           O  
ATOM   1161  OE2 GLU A  81      -9.886  28.111   1.360  1.00  0.58           O  
ATOM   1162  H   GLU A  81     -10.293  26.886   6.121  1.00  0.58           H  
ATOM   1163  HA  GLU A  81     -12.107  24.759   5.539  1.00  0.58           H  
ATOM   1164 1HB  GLU A  81     -12.176  25.590   3.296  1.00  0.58           H  
ATOM   1165 2HB  GLU A  81     -12.103  26.973   4.375  1.00  0.58           H  
ATOM   1166 1HG  GLU A  81      -9.723  27.204   3.903  1.00  0.58           H  
ATOM   1167 2HG  GLU A  81      -9.769  25.847   2.801  1.00  0.58           H  
ATOM   1168  N   ASP A  82      -9.045  23.964   5.105  1.00  0.57           N  
ATOM   1169  CA  ASP A  82      -8.156  22.904   4.670  1.00  0.57           C  
ATOM   1170  C   ASP A  82      -8.389  21.630   5.475  1.00  0.57           C  
ATOM   1171  O   ASP A  82      -7.833  20.581   5.130  1.00  0.57           O  
ATOM   1172  CB  ASP A  82      -6.684  23.325   4.807  1.00  0.57           C  
ATOM   1173  CG  ASP A  82      -6.329  24.454   3.879  1.00  0.57           C  
ATOM   1174  OD1 ASP A  82      -6.995  24.613   2.888  1.00  0.57           O  
ATOM   1175  OD2 ASP A  82      -5.372  25.158   4.135  1.00  0.57           O  
ATOM   1176  H   ASP A  82      -8.690  24.638   5.778  1.00  0.57           H  
ATOM   1177  HA  ASP A  82      -8.362  22.686   3.623  1.00  0.57           H  
ATOM   1178 1HB  ASP A  82      -6.492  23.635   5.829  1.00  0.57           H  
ATOM   1179 2HB  ASP A  82      -6.035  22.474   4.593  1.00  0.57           H  
ATOM   1180  N   GLU A  83      -9.197  21.683   6.550  1.00  0.56           N  
ATOM   1181  CA  GLU A  83      -9.395  20.439   7.285  1.00  0.56           C  
ATOM   1182  C   GLU A  83     -10.038  19.433   6.350  1.00  0.56           C  
ATOM   1183  O   GLU A  83     -11.067  19.711   5.731  1.00  0.56           O  
ATOM   1184  CB  GLU A  83     -10.271  20.609   8.524  1.00  0.56           C  
ATOM   1185  CG  GLU A  83      -9.634  21.378   9.616  1.00  0.56           C  
ATOM   1186  CD  GLU A  83     -10.360  21.287  10.926  1.00  0.56           C  
ATOM   1187  OE1 GLU A  83     -11.563  21.133  10.964  1.00  0.56           O  
ATOM   1188  OE2 GLU A  83      -9.665  21.366  11.910  1.00  0.56           O  
ATOM   1189  H   GLU A  83      -9.662  22.548   6.840  1.00  0.56           H  
ATOM   1190  HA  GLU A  83      -8.423  20.052   7.591  1.00  0.56           H  
ATOM   1191 1HB  GLU A  83     -11.195  21.120   8.248  1.00  0.56           H  
ATOM   1192 2HB  GLU A  83     -10.537  19.628   8.917  1.00  0.56           H  
ATOM   1193 1HG  GLU A  83      -8.640  20.983   9.732  1.00  0.56           H  
ATOM   1194 2HG  GLU A  83      -9.548  22.420   9.317  1.00  0.56           H  
ATOM   1195  N   ALA A  84      -9.416  18.271   6.241  1.00  0.55           N  
ATOM   1196  CA  ALA A  84      -9.883  17.245   5.309  1.00  0.55           C  
ATOM   1197  C   ALA A  84      -9.069  15.972   5.426  1.00  0.55           C  
ATOM   1198  O   ALA A  84      -7.991  15.962   6.031  1.00  0.55           O  
ATOM   1199  CB  ALA A  84      -9.827  17.743   3.873  1.00  0.55           C  
ATOM   1200  H   ALA A  84      -8.612  18.117   6.850  1.00  0.55           H  
ATOM   1201  HA  ALA A  84     -10.917  17.002   5.556  1.00  0.55           H  
ATOM   1202 1HB  ALA A  84     -10.187  16.968   3.210  1.00  0.55           H  
ATOM   1203 2HB  ALA A  84     -10.431  18.624   3.736  1.00  0.55           H  
ATOM   1204 3HB  ALA A  84      -8.808  17.978   3.630  1.00  0.55           H  
ATOM   1205  N   ASP A  85      -9.565  14.915   4.796  1.00  0.54           N  
ATOM   1206  CA  ASP A  85      -8.791  13.697   4.654  1.00  0.54           C  
ATOM   1207  C   ASP A  85      -8.045  13.753   3.319  1.00  0.54           C  
ATOM   1208  O   ASP A  85      -8.655  13.935   2.263  1.00  0.54           O  
ATOM   1209  CB  ASP A  85      -9.691  12.467   4.748  1.00  0.54           C  
ATOM   1210  CG  ASP A  85     -10.274  12.308   6.161  1.00  0.54           C  
ATOM   1211  OD1 ASP A  85      -9.794  12.982   7.042  1.00  0.54           O  
ATOM   1212  OD2 ASP A  85     -11.176  11.537   6.352  1.00  0.54           O  
ATOM   1213  H   ASP A  85     -10.476  14.975   4.341  1.00  0.54           H  
ATOM   1214  HA  ASP A  85      -8.058  13.645   5.453  1.00  0.54           H  
ATOM   1215 1HB  ASP A  85     -10.512  12.558   4.032  1.00  0.54           H  
ATOM   1216 2HB  ASP A  85      -9.123  11.573   4.488  1.00  0.54           H  
ATOM   1217  N   TYR A  86      -6.725  13.675   3.360  1.00  0.54           N  
ATOM   1218  CA  TYR A  86      -5.947  13.763   2.127  1.00  0.54           C  
ATOM   1219  C   TYR A  86      -5.437  12.396   1.755  1.00  0.54           C  
ATOM   1220  O   TYR A  86      -5.061  11.625   2.631  1.00  0.54           O  
ATOM   1221  CB  TYR A  86      -4.789  14.733   2.306  1.00  0.54           C  
ATOM   1222  CG  TYR A  86      -5.220  16.181   2.453  1.00  0.54           C  
ATOM   1223  CD1 TYR A  86      -5.643  16.650   3.677  1.00  0.54           C  
ATOM   1224  CD2 TYR A  86      -5.157  17.046   1.373  1.00  0.54           C  
ATOM   1225  CE1 TYR A  86      -6.015  17.960   3.811  1.00  0.54           C  
ATOM   1226  CE2 TYR A  86      -5.520  18.371   1.532  1.00  0.54           C  
ATOM   1227  CZ  TYR A  86      -5.949  18.818   2.751  1.00  0.54           C  
ATOM   1228  OH  TYR A  86      -6.313  20.132   2.927  1.00  0.54           O  
ATOM   1229  H   TYR A  86      -6.260  13.548   4.261  1.00  0.54           H  
ATOM   1230  HA  TYR A  86      -6.587  14.115   1.326  1.00  0.54           H  
ATOM   1231 1HB  TYR A  86      -4.217  14.453   3.191  1.00  0.54           H  
ATOM   1232 2HB  TYR A  86      -4.120  14.660   1.445  1.00  0.54           H  
ATOM   1233  HD1 TYR A  86      -5.697  15.975   4.538  1.00  0.54           H  
ATOM   1234  HD2 TYR A  86      -4.817  16.680   0.404  1.00  0.54           H  
ATOM   1235  HE1 TYR A  86      -6.365  18.322   4.754  1.00  0.54           H  
ATOM   1236  HE2 TYR A  86      -5.472  19.057   0.694  1.00  0.54           H  
ATOM   1237  HH  TYR A  86      -6.868  20.218   3.734  1.00  0.54           H  
ATOM   1238  N   TYR A  87      -5.386  12.088   0.466  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      -4.892  10.772   0.065  1.00  0.56           C  
ATOM   1240  C   TYR A  87      -3.849  10.897  -1.011  1.00  0.56           C  
ATOM   1241  O   TYR A  87      -4.001  11.687  -1.944  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      -6.028   9.934  -0.534  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      -7.233   9.777   0.336  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      -8.203  10.775   0.305  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      -7.409   8.661   1.124  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      -9.333  10.660   1.066  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      -8.553   8.545   1.897  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      -9.516   9.543   1.863  1.00  0.56           C  
ATOM   1249  OH  TYR A  87     -10.663   9.423   2.624  1.00  0.56           O  
ATOM   1250  H   TYR A  87      -5.711  12.770  -0.217  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      -4.443  10.268   0.918  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      -6.343  10.376  -1.472  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      -5.646   8.934  -0.763  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      -8.063  11.658  -0.327  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      -6.649   7.872   1.140  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87     -10.076  11.434   1.036  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      -8.696   7.663   2.524  1.00  0.56           H  
ATOM   1258  HH  TYR A  87     -11.382   9.982   2.246  1.00  0.56           H  
ATOM   1259  N   CYS A  88      -2.822  10.070  -0.932  1.00  0.58           N  
ATOM   1260  CA  CYS A  88      -1.867  10.042  -2.030  1.00  0.58           C  
ATOM   1261  C   CYS A  88      -2.233   8.916  -2.959  1.00  0.58           C  
ATOM   1262  O   CYS A  88      -2.865   7.935  -2.540  1.00  0.58           O  
ATOM   1263  CB  CYS A  88      -0.446   9.820  -1.551  1.00  0.58           C  
ATOM   1264  SG  CYS A  88      -0.166   8.187  -0.853  1.00  0.58           S  
ATOM   1265  H   CYS A  88      -2.717   9.466  -0.116  1.00  0.58           H  
ATOM   1266  HA  CYS A  88      -1.905  10.984  -2.573  1.00  0.58           H  
ATOM   1267 1HB  CYS A  88       0.251   9.973  -2.376  1.00  0.58           H  
ATOM   1268 2HB  CYS A  88      -0.227  10.538  -0.800  1.00  0.58           H  
ATOM   1269  N   SER A  89      -1.739   8.986  -4.181  1.00  0.62           N  
ATOM   1270  CA  SER A  89      -1.955   7.901  -5.109  1.00  0.62           C  
ATOM   1271  C   SER A  89      -0.830   7.790  -6.116  1.00  0.62           C  
ATOM   1272  O   SER A  89      -0.157   8.779  -6.389  1.00  0.62           O  
ATOM   1273  CB  SER A  89      -3.235   8.156  -5.864  1.00  0.62           C  
ATOM   1274  OG  SER A  89      -3.092   9.268  -6.706  1.00  0.62           O  
ATOM   1275  H   SER A  89      -1.277   9.839  -4.480  1.00  0.62           H  
ATOM   1276  HA  SER A  89      -2.015   6.989  -4.541  1.00  0.62           H  
ATOM   1277 1HB  SER A  89      -3.495   7.286  -6.430  1.00  0.62           H  
ATOM   1278 2HB  SER A  89      -4.030   8.342  -5.159  1.00  0.62           H  
ATOM   1279  HG  SER A  89      -2.876  10.009  -6.121  1.00  0.62           H  
ATOM   1280  N   SER A  90      -0.683   6.624  -6.744  1.00  0.69           N  
ATOM   1281  CA  SER A  90       0.289   6.521  -7.831  1.00  0.69           C  
ATOM   1282  C   SER A  90      -0.069   5.421  -8.838  1.00  0.69           C  
ATOM   1283  O   SER A  90      -0.812   4.490  -8.534  1.00  0.69           O  
ATOM   1284  CB  SER A  90       1.692   6.300  -7.282  1.00  0.69           C  
ATOM   1285  OG  SER A  90       1.827   5.051  -6.692  1.00  0.69           O  
ATOM   1286  H   SER A  90      -1.260   5.838  -6.449  1.00  0.69           H  
ATOM   1287  HA  SER A  90       0.287   7.466  -8.370  1.00  0.69           H  
ATOM   1288 1HB  SER A  90       2.405   6.394  -8.100  1.00  0.69           H  
ATOM   1289 2HB  SER A  90       1.936   7.074  -6.557  1.00  0.69           H  
ATOM   1290  HG  SER A  90       2.762   4.817  -6.860  1.00  0.69           H  
ATOM   1291  N   TYR A  91       0.476   5.523 -10.049  1.00  0.79           N  
ATOM   1292  CA  TYR A  91       0.181   4.523 -11.095  1.00  0.79           C  
ATOM   1293  C   TYR A  91       0.727   3.089 -10.896  1.00  0.79           C  
ATOM   1294  O   TYR A  91       0.080   2.089 -11.240  1.00  0.79           O  
ATOM   1295  CB  TYR A  91       0.631   5.040 -12.454  1.00  0.79           C  
ATOM   1296  CG  TYR A  91      -0.255   6.151 -12.991  1.00  0.79           C  
ATOM   1297  CD1 TYR A  91       0.206   6.977 -13.997  1.00  0.79           C  
ATOM   1298  CD2 TYR A  91      -1.529   6.348 -12.460  1.00  0.79           C  
ATOM   1299  CE1 TYR A  91      -0.591   8.007 -14.471  1.00  0.79           C  
ATOM   1300  CE2 TYR A  91      -2.328   7.372 -12.937  1.00  0.79           C  
ATOM   1301  CZ  TYR A  91      -1.858   8.203 -13.934  1.00  0.79           C  
ATOM   1302  OH  TYR A  91      -2.643   9.230 -14.403  1.00  0.79           O  
ATOM   1303  H   TYR A  91       1.072   6.333 -10.234  1.00  0.79           H  
ATOM   1304  HA  TYR A  91      -0.891   4.449 -11.135  1.00  0.79           H  
ATOM   1305 1HB  TYR A  91       1.652   5.412 -12.387  1.00  0.79           H  
ATOM   1306 2HB  TYR A  91       0.621   4.217 -13.169  1.00  0.79           H  
ATOM   1307  HD1 TYR A  91       1.201   6.825 -14.413  1.00  0.79           H  
ATOM   1308  HD2 TYR A  91      -1.894   5.694 -11.667  1.00  0.79           H  
ATOM   1309  HE1 TYR A  91      -0.220   8.665 -15.260  1.00  0.79           H  
ATOM   1310  HE2 TYR A  91      -3.325   7.530 -12.521  1.00  0.79           H  
ATOM   1311  HH  TYR A  91      -2.069   9.951 -14.717  1.00  0.79           H  
ATOM   1312  N   ASP A  92       1.943   3.004 -10.359  1.00  0.91           N  
ATOM   1313  CA  ASP A  92       2.700   1.758 -10.183  1.00  0.91           C  
ATOM   1314  C   ASP A  92       3.064   1.053 -11.489  1.00  0.91           C  
ATOM   1315  O   ASP A  92       2.215   0.790 -12.344  1.00  0.91           O  
ATOM   1316  CB  ASP A  92       1.985   0.747  -9.298  1.00  0.91           C  
ATOM   1317  CG  ASP A  92       2.902  -0.427  -8.991  1.00  0.91           C  
ATOM   1318  OD1 ASP A  92       2.755  -1.457  -9.630  1.00  0.91           O  
ATOM   1319  OD2 ASP A  92       3.774  -0.283  -8.172  1.00  0.91           O  
ATOM   1320  H   ASP A  92       2.383   3.867 -10.074  1.00  0.91           H  
ATOM   1321  HA  ASP A  92       3.622   2.023  -9.691  1.00  0.91           H  
ATOM   1322 1HB  ASP A  92       1.687   1.225  -8.364  1.00  0.91           H  
ATOM   1323 2HB  ASP A  92       1.090   0.384  -9.784  1.00  0.91           H  
ATOM   1324  N   THR A  93       4.335   0.690 -11.614  1.00  1.03           N  
ATOM   1325  CA  THR A  93       4.812   0.074 -12.847  1.00  1.03           C  
ATOM   1326  C   THR A  93       4.400  -1.396 -13.051  1.00  1.03           C  
ATOM   1327  O   THR A  93       4.613  -1.928 -14.143  1.00  1.03           O  
ATOM   1328  CB  THR A  93       6.346   0.139 -12.945  1.00  1.03           C  
ATOM   1329  OG1 THR A  93       6.931  -0.640 -11.902  1.00  1.03           O  
ATOM   1330  CG2 THR A  93       6.806   1.562 -12.782  1.00  1.03           C  
ATOM   1331  H   THR A  93       4.982   0.915 -10.854  1.00  1.03           H  
ATOM   1332  HA  THR A  93       4.401   0.648 -13.676  1.00  1.03           H  
ATOM   1333  HB  THR A  93       6.668  -0.246 -13.910  1.00  1.03           H  
ATOM   1334  HG1 THR A  93       6.577  -1.533 -11.945  1.00  1.03           H  
ATOM   1335 1HG2 THR A  93       7.893   1.608 -12.844  1.00  1.03           H  
ATOM   1336 2HG2 THR A  93       6.372   2.181 -13.566  1.00  1.03           H  
ATOM   1337 3HG2 THR A  93       6.483   1.931 -11.807  1.00  1.03           H  
ATOM   1338  N   SER A  94       3.864  -2.078 -12.026  1.00  1.11           N  
ATOM   1339  CA  SER A  94       3.490  -3.483 -12.193  1.00  1.11           C  
ATOM   1340  C   SER A  94       1.975  -3.721 -12.109  1.00  1.11           C  
ATOM   1341  O   SER A  94       1.470  -4.694 -12.670  1.00  1.11           O  
ATOM   1342  CB  SER A  94       4.187  -4.333 -11.141  1.00  1.11           C  
ATOM   1343  OG  SER A  94       3.761  -4.021  -9.831  1.00  1.11           O  
ATOM   1344  H   SER A  94       3.679  -1.630 -11.130  1.00  1.11           H  
ATOM   1345  HA  SER A  94       3.823  -3.813 -13.177  1.00  1.11           H  
ATOM   1346 1HB  SER A  94       4.008  -5.387 -11.343  1.00  1.11           H  
ATOM   1347 2HB  SER A  94       5.259  -4.165 -11.217  1.00  1.11           H  
ATOM   1348  HG  SER A  94       3.562  -3.052  -9.802  1.00  1.11           H  
ATOM   1349  N   LEU A  95       1.243  -2.817 -11.454  1.00  1.14           N  
ATOM   1350  CA  LEU A  95      -0.197  -2.995 -11.287  1.00  1.14           C  
ATOM   1351  C   LEU A  95      -1.019  -2.330 -12.396  1.00  1.14           C  
ATOM   1352  O   LEU A  95      -2.182  -2.687 -12.585  1.00  1.14           O  
ATOM   1353  CB  LEU A  95      -0.624  -2.493  -9.904  1.00  1.14           C  
ATOM   1354  CG  LEU A  95       0.034  -3.248  -8.725  1.00  1.14           C  
ATOM   1355  CD1 LEU A  95      -0.379  -2.611  -7.409  1.00  1.14           C  
ATOM   1356  CD2 LEU A  95      -0.367  -4.711  -8.788  1.00  1.14           C  
ATOM   1357  H   LEU A  95       1.713  -2.045 -10.985  1.00  1.14           H  
ATOM   1358  HA  LEU A  95      -0.405  -4.062 -11.319  1.00  1.14           H  
ATOM   1359 1HB  LEU A  95      -0.353  -1.446  -9.818  1.00  1.14           H  
ATOM   1360 2HB  LEU A  95      -1.705  -2.583  -9.812  1.00  1.14           H  
ATOM   1361  HG  LEU A  95       1.120  -3.173  -8.807  1.00  1.14           H  
ATOM   1362 1HD1 LEU A  95       0.099  -3.137  -6.583  1.00  1.14           H  
ATOM   1363 2HD1 LEU A  95      -0.055  -1.579  -7.412  1.00  1.14           H  
ATOM   1364 3HD1 LEU A  95      -1.460  -2.661  -7.296  1.00  1.14           H  
ATOM   1365 1HD2 LEU A  95       0.107  -5.250  -7.969  1.00  1.14           H  
ATOM   1366 2HD2 LEU A  95      -1.450  -4.799  -8.706  1.00  1.14           H  
ATOM   1367 3HD2 LEU A  95      -0.038  -5.133  -9.740  1.00  1.14           H  
ATOM   1368  N   SER A  96      -0.433  -1.378 -13.132  1.00  1.09           N  
ATOM   1369  CA  SER A  96      -1.129  -0.695 -14.231  1.00  1.09           C  
ATOM   1370  C   SER A  96      -2.508  -0.133 -13.861  1.00  1.09           C  
ATOM   1371  O   SER A  96      -3.506  -0.470 -14.498  1.00  1.09           O  
ATOM   1372  CB  SER A  96      -1.289  -1.638 -15.418  1.00  1.09           C  
ATOM   1373  OG  SER A  96      -0.044  -2.048 -15.923  1.00  1.09           O  
ATOM   1374  H   SER A  96       0.523  -1.112 -12.920  1.00  1.09           H  
ATOM   1375  HA  SER A  96      -0.506   0.144 -14.543  1.00  1.09           H  
ATOM   1376 1HB  SER A  96      -1.868  -2.511 -15.122  1.00  1.09           H  
ATOM   1377 2HB  SER A  96      -1.850  -1.131 -16.201  1.00  1.09           H  
ATOM   1378  HG  SER A  96       0.363  -2.586 -15.238  1.00  1.09           H  
ATOM   1379  N   GLY A  97      -2.577   0.710 -12.835  1.00  1.00           N  
ATOM   1380  CA  GLY A  97      -3.862   1.231 -12.375  1.00  1.00           C  
ATOM   1381  C   GLY A  97      -3.561   2.304 -11.374  1.00  1.00           C  
ATOM   1382  O   GLY A  97      -2.604   3.033 -11.579  1.00  1.00           O  
ATOM   1383  H   GLY A  97      -1.722   1.006 -12.353  1.00  1.00           H  
ATOM   1384 1HA  GLY A  97      -4.431   1.636 -13.212  1.00  1.00           H  
ATOM   1385 2HA  GLY A  97      -4.446   0.435 -11.914  1.00  1.00           H  
ATOM   1386  N   ILE A  98      -4.398   2.497 -10.368  1.00  0.88           N  
ATOM   1387  CA  ILE A  98      -4.075   3.533  -9.397  1.00  0.88           C  
ATOM   1388  C   ILE A  98      -4.064   2.942  -7.999  1.00  0.88           C  
ATOM   1389  O   ILE A  98      -5.049   2.338  -7.558  1.00  0.88           O  
ATOM   1390  CB  ILE A  98      -5.025   4.734  -9.442  1.00  0.88           C  
ATOM   1391  CG1 ILE A  98      -5.052   5.368 -10.819  1.00  0.88           C  
ATOM   1392  CG2 ILE A  98      -4.512   5.771  -8.455  1.00  0.88           C  
ATOM   1393  CD1 ILE A  98      -6.097   6.438 -10.960  1.00  0.88           C  
ATOM   1394  H   ILE A  98      -5.211   1.906 -10.247  1.00  0.88           H  
ATOM   1395  HA  ILE A  98      -3.068   3.906  -9.597  1.00  0.88           H  
ATOM   1396  HB  ILE A  98      -6.036   4.428  -9.178  1.00  0.88           H  
ATOM   1397 1HG1 ILE A  98      -4.086   5.798 -11.015  1.00  0.88           H  
ATOM   1398 2HG1 ILE A  98      -5.251   4.605 -11.564  1.00  0.88           H  
ATOM   1399 1HG2 ILE A  98      -5.161   6.641  -8.467  1.00  0.88           H  
ATOM   1400 2HG2 ILE A  98      -4.493   5.351  -7.453  1.00  0.88           H  
ATOM   1401 3HG2 ILE A  98      -3.501   6.069  -8.738  1.00  0.88           H  
ATOM   1402 1HD1 ILE A  98      -6.059   6.853 -11.969  1.00  0.88           H  
ATOM   1403 2HD1 ILE A  98      -7.084   6.011 -10.780  1.00  0.88           H  
ATOM   1404 3HD1 ILE A  98      -5.907   7.231 -10.234  1.00  0.88           H  
ATOM   1405  N   VAL A  99      -2.953   3.117  -7.317  1.00  0.77           N  
ATOM   1406  CA  VAL A  99      -2.752   2.640  -5.969  1.00  0.77           C  
ATOM   1407  C   VAL A  99      -2.974   3.815  -5.053  1.00  0.77           C  
ATOM   1408  O   VAL A  99      -2.476   4.896  -5.335  1.00  0.77           O  
ATOM   1409  CB  VAL A  99      -1.317   2.114  -5.801  1.00  0.77           C  
ATOM   1410  CG1 VAL A  99      -1.095   1.625  -4.377  1.00  0.77           C  
ATOM   1411  CG2 VAL A  99      -1.076   1.032  -6.817  1.00  0.77           C  
ATOM   1412  H   VAL A  99      -2.187   3.612  -7.769  1.00  0.77           H  
ATOM   1413  HA  VAL A  99      -3.473   1.853  -5.742  1.00  0.77           H  
ATOM   1414  HB  VAL A  99      -0.610   2.933  -5.976  1.00  0.77           H  
ATOM   1415 1HG1 VAL A  99      -0.073   1.279  -4.282  1.00  0.77           H  
ATOM   1416 2HG1 VAL A  99      -1.273   2.436  -3.681  1.00  0.77           H  
ATOM   1417 3HG1 VAL A  99      -1.779   0.808  -4.161  1.00  0.77           H  
ATOM   1418 1HG2 VAL A  99      -0.062   0.667  -6.720  1.00  0.77           H  
ATOM   1419 2HG2 VAL A  99      -1.775   0.214  -6.651  1.00  0.77           H  
ATOM   1420 3HG2 VAL A  99      -1.218   1.437  -7.823  1.00  0.77           H  
ATOM   1421  N   PHE A 100      -3.747   3.638  -3.994  1.00  0.69           N  
ATOM   1422  CA  PHE A 100      -4.005   4.740  -3.067  1.00  0.69           C  
ATOM   1423  C   PHE A 100      -3.482   4.429  -1.678  1.00  0.69           C  
ATOM   1424  O   PHE A 100      -3.425   3.262  -1.282  1.00  0.69           O  
ATOM   1425  CB  PHE A 100      -5.499   5.030  -2.968  1.00  0.69           C  
ATOM   1426  CG  PHE A 100      -6.133   5.536  -4.239  1.00  0.69           C  
ATOM   1427  CD1 PHE A 100      -6.583   4.652  -5.210  1.00  0.69           C  
ATOM   1428  CD2 PHE A 100      -6.308   6.896  -4.449  1.00  0.69           C  
ATOM   1429  CE1 PHE A 100      -7.186   5.116  -6.361  1.00  0.69           C  
ATOM   1430  CE2 PHE A 100      -6.910   7.363  -5.603  1.00  0.69           C  
ATOM   1431  CZ  PHE A 100      -7.350   6.473  -6.559  1.00  0.69           C  
ATOM   1432  H   PHE A 100      -4.152   2.731  -3.819  1.00  0.69           H  
ATOM   1433  HA  PHE A 100      -3.502   5.633  -3.424  1.00  0.69           H  
ATOM   1434 1HB  PHE A 100      -6.022   4.127  -2.662  1.00  0.69           H  
ATOM   1435 2HB  PHE A 100      -5.661   5.776  -2.185  1.00  0.69           H  
ATOM   1436  HD1 PHE A 100      -6.458   3.578  -5.059  1.00  0.69           H  
ATOM   1437  HD2 PHE A 100      -5.960   7.600  -3.685  1.00  0.69           H  
ATOM   1438  HE1 PHE A 100      -7.529   4.407  -7.115  1.00  0.69           H  
ATOM   1439  HE2 PHE A 100      -7.040   8.430  -5.755  1.00  0.69           H  
ATOM   1440  HZ  PHE A 100      -7.824   6.838  -7.468  1.00  0.69           H  
ATOM   1441  N   GLY A 101      -3.115   5.473  -0.941  1.00  0.63           N  
ATOM   1442  CA  GLY A 101      -2.728   5.297   0.452  1.00  0.63           C  
ATOM   1443  C   GLY A 101      -3.989   5.222   1.308  1.00  0.63           C  
ATOM   1444  O   GLY A 101      -5.100   5.323   0.785  1.00  0.63           O  
ATOM   1445  H   GLY A 101      -3.117   6.404  -1.359  1.00  0.63           H  
ATOM   1446 1HA  GLY A 101      -2.156   4.381   0.561  1.00  0.63           H  
ATOM   1447 2HA  GLY A 101      -2.095   6.125   0.770  1.00  0.63           H  
ATOM   1448  N   GLY A 102      -3.829   5.074   2.627  1.00  0.60           N  
ATOM   1449  CA  GLY A 102      -4.988   4.959   3.521  1.00  0.60           C  
ATOM   1450  C   GLY A 102      -5.614   6.300   3.909  1.00  0.60           C  
ATOM   1451  O   GLY A 102      -6.689   6.341   4.510  1.00  0.60           O  
ATOM   1452  H   GLY A 102      -2.896   5.004   3.007  1.00  0.60           H  
ATOM   1453 1HA  GLY A 102      -5.745   4.339   3.040  1.00  0.60           H  
ATOM   1454 2HA  GLY A 102      -4.687   4.430   4.426  1.00  0.60           H  
ATOM   1455  N   GLY A 103      -4.945   7.385   3.554  1.00  0.58           N  
ATOM   1456  CA  GLY A 103      -5.410   8.728   3.855  1.00  0.58           C  
ATOM   1457  C   GLY A 103      -4.849   9.298   5.150  1.00  0.58           C  
ATOM   1458  O   GLY A 103      -4.558   8.555   6.091  1.00  0.58           O  
ATOM   1459  H   GLY A 103      -4.078   7.277   3.048  1.00  0.58           H  
ATOM   1460 1HA  GLY A 103      -5.123   9.362   3.029  1.00  0.58           H  
ATOM   1461 2HA  GLY A 103      -6.495   8.741   3.901  1.00  0.58           H  
ATOM   1462  N   THR A 104      -4.741  10.626   5.193  1.00  0.57           N  
ATOM   1463  CA  THR A 104      -4.242  11.361   6.351  1.00  0.57           C  
ATOM   1464  C   THR A 104      -5.263  12.387   6.822  1.00  0.57           C  
ATOM   1465  O   THR A 104      -5.704  13.221   6.028  1.00  0.57           O  
ATOM   1466  CB  THR A 104      -2.977  12.142   5.975  1.00  0.57           C  
ATOM   1467  OG1 THR A 104      -1.987  11.252   5.496  1.00  0.57           O  
ATOM   1468  CG2 THR A 104      -2.431  12.897   7.200  1.00  0.57           C  
ATOM   1469  H   THR A 104      -4.992  11.141   4.356  1.00  0.57           H  
ATOM   1470  HA  THR A 104      -4.034  10.662   7.163  1.00  0.57           H  
ATOM   1471  HB  THR A 104      -3.217  12.859   5.189  1.00  0.57           H  
ATOM   1472  HG1 THR A 104      -1.892  10.530   6.137  1.00  0.57           H  
ATOM   1473 1HG2 THR A 104      -1.539  13.449   6.925  1.00  0.57           H  
ATOM   1474 2HG2 THR A 104      -3.180  13.588   7.567  1.00  0.57           H  
ATOM   1475 3HG2 THR A 104      -2.184  12.187   7.981  1.00  0.57           H  
ATOM   1476  N   HIS A 105      -5.619  12.386   8.105  1.00  0.59           N  
ATOM   1477  CA  HIS A 105      -6.583  13.382   8.579  1.00  0.59           C  
ATOM   1478  C   HIS A 105      -5.899  14.667   9.057  1.00  0.59           C  
ATOM   1479  O   HIS A 105      -5.140  14.651  10.035  1.00  0.59           O  
ATOM   1480  CB  HIS A 105      -7.434  12.805   9.722  1.00  0.59           C  
ATOM   1481  CG  HIS A 105      -8.523  13.728  10.228  1.00  0.59           C  
ATOM   1482  ND1 HIS A 105      -9.678  13.952   9.523  1.00  0.59           N  
ATOM   1483  CD2 HIS A 105      -8.622  14.473  11.360  1.00  0.59           C  
ATOM   1484  CE1 HIS A 105     -10.449  14.793  10.186  1.00  0.59           C  
ATOM   1485  NE2 HIS A 105      -9.836  15.127  11.313  1.00  0.59           N  
ATOM   1486  H   HIS A 105      -5.257  11.676   8.744  1.00  0.59           H  
ATOM   1487  HA  HIS A 105      -7.263  13.651   7.767  1.00  0.59           H  
ATOM   1488 1HB  HIS A 105      -7.912  11.887   9.375  1.00  0.59           H  
ATOM   1489 2HB  HIS A 105      -6.785  12.539  10.558  1.00  0.59           H  
ATOM   1490  HD1 HIS A 105      -9.898  13.536   8.614  1.00  0.59           H  
ATOM   1491  HD2 HIS A 105      -7.958  14.617  12.213  1.00  0.59           H  
ATOM   1492  HE1 HIS A 105     -11.413  15.091   9.776  1.00  0.59           H  
ATOM   1493  N   LEU A 106      -6.171  15.778   8.362  1.00  0.63           N  
ATOM   1494  CA  LEU A 106      -5.590  17.083   8.688  1.00  0.63           C  
ATOM   1495  C   LEU A 106      -6.519  17.930   9.529  1.00  0.63           C  
ATOM   1496  O   LEU A 106      -7.636  18.238   9.102  1.00  0.63           O  
ATOM   1497  CB  LEU A 106      -5.251  17.889   7.423  1.00  0.63           C  
ATOM   1498  CG  LEU A 106      -4.747  19.401   7.648  1.00  0.63           C  
ATOM   1499  CD1 LEU A 106      -3.439  19.465   8.391  1.00  0.63           C  
ATOM   1500  CD2 LEU A 106      -4.571  20.079   6.312  1.00  0.63           C  
ATOM   1501  H   LEU A 106      -6.805  15.717   7.562  1.00  0.63           H  
ATOM   1502  HA  LEU A 106      -4.679  16.918   9.244  1.00  0.63           H  
ATOM   1503 1HB  LEU A 106      -4.494  17.355   6.851  1.00  0.63           H  
ATOM   1504 2HB  LEU A 106      -6.155  17.937   6.836  1.00  0.63           H  
ATOM   1505  HG  LEU A 106      -5.490  19.925   8.236  1.00  0.63           H  
ATOM   1506 1HD1 LEU A 106      -3.148  20.507   8.532  1.00  0.63           H  
ATOM   1507 2HD1 LEU A 106      -3.546  18.992   9.365  1.00  0.63           H  
ATOM   1508 3HD1 LEU A 106      -2.684  18.959   7.806  1.00  0.63           H  
ATOM   1509 1HD2 LEU A 106      -4.255  21.097   6.465  1.00  0.63           H  
ATOM   1510 2HD2 LEU A 106      -3.821  19.545   5.731  1.00  0.63           H  
ATOM   1511 3HD2 LEU A 106      -5.504  20.079   5.783  1.00  0.63           H  
ATOM   1512  N   THR A 107      -6.021  18.325  10.704  1.00  0.70           N  
ATOM   1513  CA  THR A 107      -6.751  19.186  11.641  1.00  0.70           C  
ATOM   1514  C   THR A 107      -6.037  20.544  11.719  1.00  0.70           C  
ATOM   1515  O   THR A 107      -4.802  20.590  11.807  1.00  0.70           O  
ATOM   1516  CB  THR A 107      -6.872  18.533  13.036  1.00  0.70           C  
ATOM   1517  OG1 THR A 107      -7.603  17.308  12.927  1.00  0.70           O  
ATOM   1518  CG2 THR A 107      -7.589  19.461  14.007  1.00  0.70           C  
ATOM   1519  H   THR A 107      -5.087  17.985  10.948  1.00  0.70           H  
ATOM   1520  HA  THR A 107      -7.757  19.353  11.261  1.00  0.70           H  
ATOM   1521  HB  THR A 107      -5.875  18.316  13.420  1.00  0.70           H  
ATOM   1522  HG1 THR A 107      -8.426  17.469  12.444  1.00  0.70           H  
ATOM   1523 1HG2 THR A 107      -7.665  18.981  14.981  1.00  0.70           H  
ATOM   1524 2HG2 THR A 107      -7.033  20.394  14.108  1.00  0.70           H  
ATOM   1525 3HG2 THR A 107      -8.590  19.677  13.628  1.00  0.70           H  
ATOM   1526  N   VAL A 108      -6.812  21.638  11.623  1.00  0.80           N  
ATOM   1527  CA  VAL A 108      -6.223  22.975  11.587  1.00  0.80           C  
ATOM   1528  C   VAL A 108      -6.769  23.938  12.646  1.00  0.80           C  
ATOM   1529  O   VAL A 108      -7.946  24.292  12.605  1.00  0.80           O  
ATOM   1530  CB  VAL A 108      -6.505  23.628  10.221  1.00  0.80           C  
ATOM   1531  CG1 VAL A 108      -5.878  24.982  10.190  1.00  0.80           C  
ATOM   1532  CG2 VAL A 108      -6.000  22.754   9.082  1.00  0.80           C  
ATOM   1533  H   VAL A 108      -7.830  21.534  11.598  1.00  0.80           H  
ATOM   1534  HA  VAL A 108      -5.152  22.879  11.720  1.00  0.80           H  
ATOM   1535  HB  VAL A 108      -7.580  23.770  10.107  1.00  0.80           H  
ATOM   1536 1HG1 VAL A 108      -6.098  25.450   9.238  1.00  0.80           H  
ATOM   1537 2HG1 VAL A 108      -6.282  25.575  10.997  1.00  0.80           H  
ATOM   1538 3HG1 VAL A 108      -4.799  24.890  10.314  1.00  0.80           H  
ATOM   1539 1HG2 VAL A 108      -6.222  23.240   8.136  1.00  0.80           H  
ATOM   1540 2HG2 VAL A 108      -4.935  22.603   9.174  1.00  0.80           H  
ATOM   1541 3HG2 VAL A 108      -6.500  21.798   9.114  1.00  0.80           H  
ATOM   1542  N   LEU A 109      -5.877  24.405  13.524  1.00  0.92           N  
ATOM   1543  CA  LEU A 109      -6.155  25.359  14.612  1.00  0.92           C  
ATOM   1544  C   LEU A 109      -5.085  25.232  15.688  1.00  0.92           C  
ATOM   1545  O   LEU A 109      -4.354  26.187  15.957  1.00  0.92           O  
ATOM   1546  OXT LEU A 109      -5.100  24.247  16.427  1.00  0.92           O  
ATOM   1547  CB  LEU A 109      -7.539  25.174  15.269  1.00  0.92           C  
ATOM   1548  CG  LEU A 109      -7.841  26.153  16.402  1.00  0.92           C  
ATOM   1549  CD1 LEU A 109      -7.854  27.576  15.826  1.00  0.92           C  
ATOM   1550  CD2 LEU A 109      -9.186  25.800  17.031  1.00  0.92           C  
ATOM   1551  H   LEU A 109      -4.924  24.050  13.427  1.00  0.92           H  
ATOM   1552  HA  LEU A 109      -6.109  26.368  14.207  1.00  0.92           H  
ATOM   1553 1HB  LEU A 109      -8.322  25.366  14.559  1.00  0.92           H  
ATOM   1554 2HB  LEU A 109      -7.638  24.155  15.643  1.00  0.92           H  
ATOM   1555  HG  LEU A 109      -7.059  26.096  17.161  1.00  0.92           H  
ATOM   1556 1HD1 LEU A 109      -8.063  28.291  16.623  1.00  0.92           H  
ATOM   1557 2HD1 LEU A 109      -6.885  27.801  15.383  1.00  0.92           H  
ATOM   1558 3HD1 LEU A 109      -8.628  27.649  15.061  1.00  0.92           H  
ATOM   1559 1HD2 LEU A 109      -9.406  26.499  17.838  1.00  0.92           H  
ATOM   1560 2HD2 LEU A 109      -9.967  25.861  16.273  1.00  0.92           H  
ATOM   1561 3HD2 LEU A 109      -9.145  24.785  17.429  1.00  0.92           H  
ENDMDL

REMARK ID 655540 DOMAINID 648755 MODEL 5 2025-01-25_00000217_2_19
MODEL     5
ATOM      1  N   VAL A   1       0.286  -0.528  -1.491  1.00  0.90           N  
ATOM      2  CA  VAL A   1       1.502  -0.181  -0.768  1.00  0.90           C  
ATOM      3  C   VAL A   1       1.500   1.307  -0.447  1.00  0.90           C  
ATOM      4  O   VAL A   1       1.109   1.721   0.659  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.753  -0.551  -1.596  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       4.050  -0.061  -0.909  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       2.820  -2.047  -1.791  1.00  0.90           C  
ATOM      8 1H   VAL A   1       0.414  -1.403  -1.974  1.00  0.90           H  
ATOM      9 2H   VAL A   1      -0.480  -0.609  -0.838  1.00  0.90           H  
ATOM     10 3H   VAL A   1       0.076   0.200  -2.161  1.00  0.90           H  
ATOM     11  HA  VAL A   1       1.524  -0.741   0.168  1.00  0.90           H  
ATOM     12  HB  VAL A   1       2.679  -0.078  -2.557  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       4.896  -0.343  -1.531  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       4.069   1.010  -0.768  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       4.145  -0.541   0.063  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       3.695  -2.293  -2.395  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       2.898  -2.536  -0.820  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       1.918  -2.388  -2.299  1.00  0.90           H  
ATOM     19  N   LEU A   2       1.895   2.134  -1.421  1.00  0.80           N  
ATOM     20  CA  LEU A   2       1.915   3.552  -1.131  1.00  0.80           C  
ATOM     21  C   LEU A   2       0.513   3.937  -0.768  1.00  0.80           C  
ATOM     22  O   LEU A   2      -0.437   3.590  -1.477  1.00  0.80           O  
ATOM     23  CB  LEU A   2       2.387   4.370  -2.331  1.00  0.80           C  
ATOM     24  CG  LEU A   2       3.812   4.211  -2.731  1.00  0.80           C  
ATOM     25  CD1 LEU A   2       4.060   5.007  -3.991  1.00  0.80           C  
ATOM     26  CD2 LEU A   2       4.672   4.655  -1.638  1.00  0.80           C  
ATOM     27  H   LEU A   2       2.200   1.800  -2.323  1.00  0.80           H  
ATOM     28  HA  LEU A   2       2.569   3.742  -0.282  1.00  0.80           H  
ATOM     29 1HB  LEU A   2       1.789   4.093  -3.185  1.00  0.80           H  
ATOM     30 2HB  LEU A   2       2.210   5.424  -2.121  1.00  0.80           H  
ATOM     31  HG  LEU A   2       4.021   3.181  -2.934  1.00  0.80           H  
ATOM     32 1HD1 LEU A   2       5.089   4.890  -4.298  1.00  0.80           H  
ATOM     33 2HD1 LEU A   2       3.411   4.652  -4.779  1.00  0.80           H  
ATOM     34 3HD1 LEU A   2       3.856   6.053  -3.811  1.00  0.80           H  
ATOM     35 1HD2 LEU A   2       5.697   4.536  -1.947  1.00  0.80           H  
ATOM     36 2HD2 LEU A   2       4.478   5.696  -1.415  1.00  0.80           H  
ATOM     37 3HD2 LEU A   2       4.464   4.052  -0.769  1.00  0.80           H  
ATOM     38  N   THR A   3       0.387   4.646   0.331  1.00  0.72           N  
ATOM     39  CA  THR A   3      -0.906   5.026   0.823  1.00  0.72           C  
ATOM     40  C   THR A   3      -1.056   6.533   0.839  1.00  0.72           C  
ATOM     41  O   THR A   3      -0.181   7.263   1.304  1.00  0.72           O  
ATOM     42  CB  THR A   3      -1.104   4.397   2.206  1.00  0.72           C  
ATOM     43  OG1 THR A   3      -1.031   2.936   2.080  1.00  0.72           O  
ATOM     44  CG2 THR A   3      -2.454   4.800   2.793  1.00  0.72           C  
ATOM     45  H   THR A   3       1.220   4.871   0.872  1.00  0.72           H  
ATOM     46  HA  THR A   3      -1.667   4.622   0.158  1.00  0.72           H  
ATOM     47  HB  THR A   3      -0.303   4.732   2.869  1.00  0.72           H  
ATOM     48  HG1 THR A   3      -0.188   2.645   1.602  1.00  0.72           H  
ATOM     49 1HG2 THR A   3      -2.576   4.343   3.773  1.00  0.72           H  
ATOM     50 2HG2 THR A   3      -2.503   5.886   2.891  1.00  0.72           H  
ATOM     51 3HG2 THR A   3      -3.252   4.462   2.133  1.00  0.72           H  
ATOM     52  N   GLN A   4      -2.159   6.990   0.273  1.00  0.66           N  
ATOM     53  CA  GLN A   4      -2.455   8.409   0.147  1.00  0.66           C  
ATOM     54  C   GLN A   4      -3.841   8.722   0.684  1.00  0.66           C  
ATOM     55  O   GLN A   4      -4.686   7.831   0.785  1.00  0.66           O  
ATOM     56  CB  GLN A   4      -2.360   8.849  -1.312  1.00  0.66           C  
ATOM     57  CG  GLN A   4      -1.024   8.713  -1.954  1.00  0.66           C  
ATOM     58  CD  GLN A   4      -1.079   9.198  -3.350  1.00  0.66           C  
ATOM     59  OE1 GLN A   4      -0.995   8.428  -4.331  1.00  0.66           O  
ATOM     60  NE2 GLN A   4      -1.260  10.497  -3.468  1.00  0.66           N  
ATOM     61  H   GLN A   4      -2.827   6.322  -0.082  1.00  0.66           H  
ATOM     62  HA  GLN A   4      -1.731   8.979   0.730  1.00  0.66           H  
ATOM     63 1HB  GLN A   4      -3.091   8.302  -1.907  1.00  0.66           H  
ATOM     64 2HB  GLN A   4      -2.630   9.904  -1.370  1.00  0.66           H  
ATOM     65 1HG  GLN A   4      -0.317   9.329  -1.416  1.00  0.66           H  
ATOM     66 2HG  GLN A   4      -0.700   7.674  -1.954  1.00  0.66           H  
ATOM     67 1HE2 GLN A   4      -1.343  10.926  -4.364  1.00  0.66           H  
ATOM     68 2HE2 GLN A   4      -1.350  11.064  -2.635  1.00  0.66           H  
ATOM     69  N   LEU A   5      -4.090   9.984   1.017  1.00  0.62           N  
ATOM     70  CA  LEU A   5      -5.433  10.377   1.429  1.00  0.62           C  
ATOM     71  C   LEU A   5      -6.350  10.169   0.228  1.00  0.62           C  
ATOM     72  O   LEU A   5      -5.933  10.433  -0.889  1.00  0.62           O  
ATOM     73  CB  LEU A   5      -5.450  11.865   1.808  1.00  0.62           C  
ATOM     74  CG  LEU A   5      -4.639  12.238   3.023  1.00  0.62           C  
ATOM     75  CD1 LEU A   5      -4.618  13.754   3.158  1.00  0.62           C  
ATOM     76  CD2 LEU A   5      -5.255  11.579   4.240  1.00  0.62           C  
ATOM     77  H   LEU A   5      -3.347  10.671   0.957  1.00  0.62           H  
ATOM     78  HA  LEU A   5      -5.730   9.760   2.272  1.00  0.62           H  
ATOM     79 1HB  LEU A   5      -5.059  12.441   0.966  1.00  0.62           H  
ATOM     80 2HB  LEU A   5      -6.482  12.179   1.982  1.00  0.62           H  
ATOM     81  HG  LEU A   5      -3.609  11.892   2.904  1.00  0.62           H  
ATOM     82 1HD1 LEU A   5      -4.029  14.035   4.032  1.00  0.62           H  
ATOM     83 2HD1 LEU A   5      -4.171  14.194   2.265  1.00  0.62           H  
ATOM     84 3HD1 LEU A   5      -5.638  14.124   3.273  1.00  0.62           H  
ATOM     85 1HD2 LEU A   5      -4.677  11.840   5.128  1.00  0.62           H  
ATOM     86 2HD2 LEU A   5      -6.283  11.926   4.359  1.00  0.62           H  
ATOM     87 3HD2 LEU A   5      -5.250  10.496   4.108  1.00  0.62           H  
ATOM     88  N   PRO A   6      -7.583   9.674   0.379  1.00  0.60           N  
ATOM     89  CA  PRO A   6      -8.505   9.496  -0.733  1.00  0.60           C  
ATOM     90  C   PRO A   6      -9.004  10.810  -1.320  1.00  0.60           C  
ATOM     91  O   PRO A   6      -9.410  10.866  -2.486  1.00  0.60           O  
ATOM     92  CB  PRO A   6      -9.650   8.719  -0.076  1.00  0.60           C  
ATOM     93  CG  PRO A   6      -9.569   9.081   1.409  1.00  0.60           C  
ATOM     94  CD  PRO A   6      -8.086   9.271   1.691  1.00  0.60           C  
ATOM     95  HA  PRO A   6      -8.011   8.892  -1.511  1.00  0.60           H  
ATOM     96 1HB  PRO A   6     -10.608   9.012  -0.531  1.00  0.60           H  
ATOM     97 2HB  PRO A   6      -9.522   7.643  -0.261  1.00  0.60           H  
ATOM     98 1HG  PRO A   6     -10.158   9.989   1.608  1.00  0.60           H  
ATOM     99 2HG  PRO A   6     -10.014   8.277   2.016  1.00  0.60           H  
ATOM    100 1HD  PRO A   6      -7.958  10.074   2.432  1.00  0.60           H  
ATOM    101 2HD  PRO A   6      -7.617   8.323   2.006  1.00  0.60           H  
ATOM    102  N   SER A   7      -8.946  11.872  -0.522  1.00  0.59           N  
ATOM    103  CA  SER A   7      -9.451  13.162  -0.946  1.00  0.59           C  
ATOM    104  C   SER A   7      -8.947  14.311  -0.094  1.00  0.59           C  
ATOM    105  O   SER A   7      -8.810  14.189   1.129  1.00  0.59           O  
ATOM    106  CB  SER A   7     -10.977  13.157  -0.916  1.00  0.59           C  
ATOM    107  OG  SER A   7     -11.495  14.405  -1.288  1.00  0.59           O  
ATOM    108  H   SER A   7      -8.577  11.782   0.410  1.00  0.59           H  
ATOM    109  HA  SER A   7      -9.118  13.331  -1.964  1.00  0.59           H  
ATOM    110 1HB  SER A   7     -11.344  12.398  -1.605  1.00  0.59           H  
ATOM    111 2HB  SER A   7     -11.326  12.893   0.079  1.00  0.59           H  
ATOM    112  HG  SER A   7     -10.916  14.736  -2.002  1.00  0.59           H  
ATOM    113  N   VAL A   8      -8.704  15.429  -0.758  1.00  0.59           N  
ATOM    114  CA  VAL A   8      -8.342  16.693  -0.136  1.00  0.59           C  
ATOM    115  C   VAL A   8      -9.173  17.822  -0.744  1.00  0.59           C  
ATOM    116  O   VAL A   8      -9.728  17.678  -1.839  1.00  0.59           O  
ATOM    117  CB  VAL A   8      -6.855  17.004  -0.305  1.00  0.59           C  
ATOM    118  CG1 VAL A   8      -5.971  15.953   0.365  1.00  0.59           C  
ATOM    119  CG2 VAL A   8      -6.577  17.075  -1.754  1.00  0.59           C  
ATOM    120  H   VAL A   8      -8.836  15.402  -1.768  1.00  0.59           H  
ATOM    121  HA  VAL A   8      -8.564  16.635   0.930  1.00  0.59           H  
ATOM    122  HB  VAL A   8      -6.643  17.962   0.162  1.00  0.59           H  
ATOM    123 1HG1 VAL A   8      -4.924  16.219   0.238  1.00  0.59           H  
ATOM    124 2HG1 VAL A   8      -6.203  15.921   1.429  1.00  0.59           H  
ATOM    125 3HG1 VAL A   8      -6.149  14.981  -0.065  1.00  0.59           H  
ATOM    126 1HG2 VAL A   8      -5.548  17.341  -1.924  1.00  0.59           H  
ATOM    127 2HG2 VAL A   8      -6.796  16.124  -2.222  1.00  0.59           H  
ATOM    128 3HG2 VAL A   8      -7.214  17.816  -2.153  1.00  0.59           H  
ATOM    129  N   SER A   9      -9.227  18.955  -0.067  1.00  0.59           N  
ATOM    130  CA  SER A   9      -9.970  20.072  -0.618  1.00  0.59           C  
ATOM    131  C   SER A   9      -9.448  21.408  -0.135  1.00  0.59           C  
ATOM    132  O   SER A   9      -8.736  21.494   0.867  1.00  0.59           O  
ATOM    133  CB  SER A   9     -11.446  19.951  -0.242  1.00  0.59           C  
ATOM    134  OG  SER A   9     -11.622  20.099   1.138  1.00  0.59           O  
ATOM    135  H   SER A   9      -8.764  19.042   0.827  1.00  0.59           H  
ATOM    136  HA  SER A   9      -9.879  20.048  -1.703  1.00  0.59           H  
ATOM    137 1HB  SER A   9     -12.017  20.714  -0.774  1.00  0.59           H  
ATOM    138 2HB  SER A   9     -11.826  18.980  -0.562  1.00  0.59           H  
ATOM    139  HG  SER A   9     -11.299  20.981   1.343  1.00  0.59           H  
ATOM    140  N   GLY A  10      -9.870  22.450  -0.830  1.00  0.59           N  
ATOM    141  CA  GLY A  10      -9.563  23.821  -0.434  1.00  0.59           C  
ATOM    142  C   GLY A  10     -10.235  24.799  -1.376  1.00  0.59           C  
ATOM    143  O   GLY A  10     -10.846  24.382  -2.361  1.00  0.59           O  
ATOM    144  H   GLY A  10     -10.404  22.262  -1.683  1.00  0.59           H  
ATOM    145 1HA  GLY A  10      -9.903  23.999   0.586  1.00  0.59           H  
ATOM    146 2HA  GLY A  10      -8.485  23.976  -0.447  1.00  0.59           H  
ATOM    147  N   SER A  11     -10.118  26.079  -1.065  1.00  0.59           N  
ATOM    148  CA  SER A  11     -10.716  27.131  -1.869  1.00  0.59           C  
ATOM    149  C   SER A  11      -9.690  27.779  -2.763  1.00  0.59           C  
ATOM    150  O   SER A  11      -8.485  27.574  -2.595  1.00  0.59           O  
ATOM    151  CB  SER A  11     -11.384  28.171  -0.984  1.00  0.59           C  
ATOM    152  OG  SER A  11     -12.482  27.617  -0.305  1.00  0.59           O  
ATOM    153  H   SER A  11      -9.611  26.344  -0.222  1.00  0.59           H  
ATOM    154  HA  SER A  11     -11.480  26.690  -2.505  1.00  0.59           H  
ATOM    155 1HB  SER A  11     -10.667  28.560  -0.271  1.00  0.59           H  
ATOM    156 2HB  SER A  11     -11.721  29.004  -1.597  1.00  0.59           H  
ATOM    157  HG  SER A  11     -13.121  27.343  -1.021  1.00  0.59           H  
ATOM    158  N   LEU A  12     -10.168  28.547  -3.721  1.00  0.59           N  
ATOM    159  CA  LEU A  12      -9.269  29.210  -4.634  1.00  0.59           C  
ATOM    160  C   LEU A  12      -8.344  30.134  -3.866  1.00  0.59           C  
ATOM    161  O   LEU A  12      -8.774  30.866  -2.973  1.00  0.59           O  
ATOM    162  CB  LEU A  12     -10.099  29.984  -5.657  1.00  0.59           C  
ATOM    163  CG  LEU A  12     -10.891  29.094  -6.598  1.00  0.59           C  
ATOM    164  CD1 LEU A  12     -11.849  29.906  -7.434  1.00  0.59           C  
ATOM    165  CD2 LEU A  12      -9.929  28.396  -7.478  1.00  0.59           C  
ATOM    166  H   LEU A  12     -11.167  28.673  -3.811  1.00  0.59           H  
ATOM    167  HA  LEU A  12      -8.674  28.457  -5.147  1.00  0.59           H  
ATOM    168 1HB  LEU A  12     -10.792  30.638  -5.134  1.00  0.59           H  
ATOM    169 2HB  LEU A  12      -9.424  30.596  -6.257  1.00  0.59           H  
ATOM    170  HG  LEU A  12     -11.460  28.365  -6.018  1.00  0.59           H  
ATOM    171 1HD1 LEU A  12     -12.397  29.243  -8.105  1.00  0.59           H  
ATOM    172 2HD1 LEU A  12     -12.552  30.425  -6.782  1.00  0.59           H  
ATOM    173 3HD1 LEU A  12     -11.290  30.635  -8.020  1.00  0.59           H  
ATOM    174 1HD2 LEU A  12     -10.481  27.742  -8.139  1.00  0.59           H  
ATOM    175 2HD2 LEU A  12      -9.371  29.130  -8.055  1.00  0.59           H  
ATOM    176 3HD2 LEU A  12      -9.239  27.824  -6.875  1.00  0.59           H  
ATOM    177  N   GLY A  13      -7.066  30.071  -4.209  1.00  0.59           N  
ATOM    178  CA  GLY A  13      -6.027  30.878  -3.588  1.00  0.59           C  
ATOM    179  C   GLY A  13      -5.391  30.226  -2.350  1.00  0.59           C  
ATOM    180  O   GLY A  13      -4.375  30.713  -1.853  1.00  0.59           O  
ATOM    181  H   GLY A  13      -6.809  29.436  -4.963  1.00  0.59           H  
ATOM    182 1HA  GLY A  13      -5.254  31.079  -4.329  1.00  0.59           H  
ATOM    183 2HA  GLY A  13      -6.449  31.842  -3.309  1.00  0.59           H  
ATOM    184  N   GLN A  14      -5.955  29.117  -1.866  1.00  0.59           N  
ATOM    185  CA  GLN A  14      -5.434  28.452  -0.670  1.00  0.59           C  
ATOM    186  C   GLN A  14      -4.337  27.439  -0.936  1.00  0.59           C  
ATOM    187  O   GLN A  14      -4.004  27.121  -2.084  1.00  0.59           O  
ATOM    188  CB  GLN A  14      -6.534  27.771   0.151  1.00  0.59           C  
ATOM    189  CG  GLN A  14      -7.538  28.726   0.760  1.00  0.59           C  
ATOM    190  CD  GLN A  14      -8.492  28.020   1.715  1.00  0.59           C  
ATOM    191  OE1 GLN A  14      -9.124  27.001   1.393  1.00  0.59           O  
ATOM    192  NE2 GLN A  14      -8.605  28.568   2.924  1.00  0.59           N  
ATOM    193  H   GLN A  14      -6.795  28.734  -2.303  1.00  0.59           H  
ATOM    194  HA  GLN A  14      -5.003  29.223  -0.033  1.00  0.59           H  
ATOM    195 1HB  GLN A  14      -7.080  27.081  -0.493  1.00  0.59           H  
ATOM    196 2HB  GLN A  14      -6.094  27.182   0.954  1.00  0.59           H  
ATOM    197 1HG  GLN A  14      -7.005  29.501   1.308  1.00  0.59           H  
ATOM    198 2HG  GLN A  14      -8.123  29.173  -0.049  1.00  0.59           H  
ATOM    199 1HE2 GLN A  14      -9.216  28.158   3.603  1.00  0.59           H  
ATOM    200 2HE2 GLN A  14      -8.083  29.391   3.155  1.00  0.59           H  
ATOM    201  N   ARG A  15      -3.718  26.991   0.154  1.00  0.59           N  
ATOM    202  CA  ARG A  15      -2.694  25.959   0.111  1.00  0.59           C  
ATOM    203  C   ARG A  15      -3.251  24.601   0.528  1.00  0.59           C  
ATOM    204  O   ARG A  15      -3.978  24.506   1.522  1.00  0.59           O  
ATOM    205  CB  ARG A  15      -1.530  26.313   1.023  1.00  0.59           C  
ATOM    206  CG  ARG A  15      -0.416  25.286   1.076  1.00  0.59           C  
ATOM    207  CD  ARG A  15       0.761  25.795   1.826  1.00  0.59           C  
ATOM    208  NE  ARG A  15       1.416  26.866   1.107  1.00  0.59           N  
ATOM    209  CZ  ARG A  15       2.479  27.562   1.536  1.00  0.59           C  
ATOM    210  NH1 ARG A  15       3.034  27.293   2.702  1.00  0.59           N  
ATOM    211  NH2 ARG A  15       2.957  28.524   0.767  1.00  0.59           N  
ATOM    212  H   ARG A  15      -4.003  27.342   1.057  1.00  0.59           H  
ATOM    213  HA  ARG A  15      -2.335  25.887  -0.905  1.00  0.59           H  
ATOM    214 1HB  ARG A  15      -1.089  27.254   0.694  1.00  0.59           H  
ATOM    215 2HB  ARG A  15      -1.894  26.456   2.039  1.00  0.59           H  
ATOM    216 1HG  ARG A  15      -0.772  24.377   1.564  1.00  0.59           H  
ATOM    217 2HG  ARG A  15      -0.106  25.050   0.056  1.00  0.59           H  
ATOM    218 1HD  ARG A  15       0.439  26.180   2.792  1.00  0.59           H  
ATOM    219 2HD  ARG A  15       1.478  24.992   1.976  1.00  0.59           H  
ATOM    220  HE  ARG A  15       1.033  27.126   0.205  1.00  0.59           H  
ATOM    221 1HH1 ARG A  15       2.658  26.556   3.281  1.00  0.59           H  
ATOM    222 2HH1 ARG A  15       3.833  27.824   3.015  1.00  0.59           H  
ATOM    223 1HH2 ARG A  15       2.502  28.711  -0.136  1.00  0.59           H  
ATOM    224 2HH2 ARG A  15       3.754  29.065   1.062  1.00  0.59           H  
ATOM    225  N   VAL A  16      -2.902  23.560  -0.225  1.00  0.59           N  
ATOM    226  CA  VAL A  16      -3.317  22.197   0.110  1.00  0.59           C  
ATOM    227  C   VAL A  16      -2.132  21.240   0.056  1.00  0.59           C  
ATOM    228  O   VAL A  16      -1.275  21.343  -0.829  1.00  0.59           O  
ATOM    229  CB  VAL A  16      -4.404  21.710  -0.873  1.00  0.59           C  
ATOM    230  CG1 VAL A  16      -3.834  21.657  -2.257  1.00  0.59           C  
ATOM    231  CG2 VAL A  16      -4.963  20.328  -0.468  1.00  0.59           C  
ATOM    232  H   VAL A  16      -2.330  23.737  -1.052  1.00  0.59           H  
ATOM    233  HA  VAL A  16      -3.726  22.191   1.121  1.00  0.59           H  
ATOM    234  HB  VAL A  16      -5.215  22.429  -0.865  1.00  0.59           H  
ATOM    235 1HG1 VAL A  16      -4.603  21.345  -2.956  1.00  0.59           H  
ATOM    236 2HG1 VAL A  16      -3.481  22.654  -2.511  1.00  0.59           H  
ATOM    237 3HG1 VAL A  16      -3.007  20.947  -2.289  1.00  0.59           H  
ATOM    238 1HG2 VAL A  16      -5.737  20.040  -1.165  1.00  0.59           H  
ATOM    239 2HG2 VAL A  16      -4.180  19.575  -0.482  1.00  0.59           H  
ATOM    240 3HG2 VAL A  16      -5.389  20.391   0.533  1.00  0.59           H  
ATOM    241  N   THR A  17      -2.091  20.292   0.991  1.00  0.59           N  
ATOM    242  CA  THR A  17      -1.037  19.284   0.983  1.00  0.59           C  
ATOM    243  C   THR A  17      -1.593  17.868   0.881  1.00  0.59           C  
ATOM    244  O   THR A  17      -2.527  17.491   1.594  1.00  0.59           O  
ATOM    245  CB  THR A  17      -0.108  19.402   2.220  1.00  0.59           C  
ATOM    246  OG1 THR A  17       0.540  20.688   2.219  1.00  0.59           O  
ATOM    247  CG2 THR A  17       0.973  18.303   2.178  1.00  0.59           C  
ATOM    248  H   THR A  17      -2.808  20.262   1.702  1.00  0.59           H  
ATOM    249  HA  THR A  17      -0.420  19.448   0.106  1.00  0.59           H  
ATOM    250  HB  THR A  17      -0.698  19.300   3.129  1.00  0.59           H  
ATOM    251  HG1 THR A  17       1.231  20.692   1.569  1.00  0.59           H  
ATOM    252 1HG2 THR A  17       1.626  18.400   3.043  1.00  0.59           H  
ATOM    253 2HG2 THR A  17       0.511  17.319   2.192  1.00  0.59           H  
ATOM    254 3HG2 THR A  17       1.560  18.415   1.265  1.00  0.59           H  
ATOM    255  N   ILE A  18      -0.997  17.096  -0.020  1.00  0.59           N  
ATOM    256  CA  ILE A  18      -1.337  15.703  -0.243  1.00  0.59           C  
ATOM    257  C   ILE A  18      -0.178  14.817   0.198  1.00  0.59           C  
ATOM    258  O   ILE A  18       0.954  14.974  -0.271  1.00  0.59           O  
ATOM    259  CB  ILE A  18      -1.643  15.454  -1.730  1.00  0.59           C  
ATOM    260  CG1 ILE A  18      -2.851  16.334  -2.173  1.00  0.59           C  
ATOM    261  CG2 ILE A  18      -1.932  13.975  -1.956  1.00  0.59           C  
ATOM    262  CD1 ILE A  18      -3.117  16.380  -3.680  1.00  0.59           C  
ATOM    263  H   ILE A  18      -0.249  17.508  -0.573  1.00  0.59           H  
ATOM    264  HA  ILE A  18      -2.215  15.449   0.350  1.00  0.59           H  
ATOM    265  HB  ILE A  18      -0.790  15.749  -2.328  1.00  0.59           H  
ATOM    266 1HG1 ILE A  18      -3.729  15.941  -1.695  1.00  0.59           H  
ATOM    267 2HG1 ILE A  18      -2.691  17.354  -1.828  1.00  0.59           H  
ATOM    268 1HG2 ILE A  18      -2.143  13.797  -3.010  1.00  0.59           H  
ATOM    269 2HG2 ILE A  18      -1.069  13.382  -1.654  1.00  0.59           H  
ATOM    270 3HG2 ILE A  18      -2.794  13.675  -1.359  1.00  0.59           H  
ATOM    271 1HD1 ILE A  18      -3.987  17.008  -3.883  1.00  0.59           H  
ATOM    272 2HD1 ILE A  18      -2.253  16.793  -4.193  1.00  0.59           H  
ATOM    273 3HD1 ILE A  18      -3.309  15.374  -4.043  1.00  0.59           H  
ATOM    274  N   SER A  19      -0.438  13.912   1.134  1.00  0.60           N  
ATOM    275  CA  SER A  19       0.633  13.049   1.620  1.00  0.60           C  
ATOM    276  C   SER A  19       0.661  11.701   0.901  1.00  0.60           C  
ATOM    277  O   SER A  19      -0.345  11.269   0.328  1.00  0.60           O  
ATOM    278  CB  SER A  19       0.510  12.867   3.126  1.00  0.60           C  
ATOM    279  OG  SER A  19      -0.670  12.187   3.461  1.00  0.60           O  
ATOM    280  H   SER A  19      -1.373  13.824   1.506  1.00  0.60           H  
ATOM    281  HA  SER A  19       1.587  13.539   1.426  1.00  0.60           H  
ATOM    282 1HB  SER A  19       1.373  12.304   3.490  1.00  0.60           H  
ATOM    283 2HB  SER A  19       0.527  13.841   3.612  1.00  0.60           H  
ATOM    284  HG  SER A  19      -0.647  12.067   4.416  1.00  0.60           H  
ATOM    285  N   CYS A  20       1.806  11.033   1.010  1.00  0.63           N  
ATOM    286  CA  CYS A  20       2.080   9.706   0.472  1.00  0.63           C  
ATOM    287  C   CYS A  20       3.031   8.923   1.361  1.00  0.63           C  
ATOM    288  O   CYS A  20       4.188   9.303   1.540  1.00  0.63           O  
ATOM    289  CB  CYS A  20       2.684   9.836  -0.913  1.00  0.63           C  
ATOM    290  SG  CYS A  20       3.134   8.305  -1.706  1.00  0.63           S  
ATOM    291  H   CYS A  20       2.576  11.529   1.445  1.00  0.63           H  
ATOM    292  HA  CYS A  20       1.139   9.161   0.403  1.00  0.63           H  
ATOM    293 1HB  CYS A  20       1.967  10.336  -1.550  1.00  0.63           H  
ATOM    294 2HB  CYS A  20       3.564  10.467  -0.864  1.00  0.63           H  
ATOM    295  N   ILE A  21       2.547   7.823   1.913  1.00  0.66           N  
ATOM    296  CA  ILE A  21       3.350   7.060   2.851  1.00  0.66           C  
ATOM    297  C   ILE A  21       3.652   5.657   2.356  1.00  0.66           C  
ATOM    298  O   ILE A  21       2.760   4.936   1.903  1.00  0.66           O  
ATOM    299  CB  ILE A  21       2.641   6.989   4.215  1.00  0.66           C  
ATOM    300  CG1 ILE A  21       2.427   8.409   4.758  1.00  0.66           C  
ATOM    301  CG2 ILE A  21       3.499   6.185   5.191  1.00  0.66           C  
ATOM    302  CD1 ILE A  21       1.545   8.479   5.970  1.00  0.66           C  
ATOM    303  H   ILE A  21       1.587   7.545   1.712  1.00  0.66           H  
ATOM    304  HA  ILE A  21       4.302   7.571   2.992  1.00  0.66           H  
ATOM    305  HB  ILE A  21       1.664   6.518   4.100  1.00  0.66           H  
ATOM    306 1HG1 ILE A  21       3.390   8.823   5.007  1.00  0.66           H  
ATOM    307 2HG1 ILE A  21       1.974   9.025   3.986  1.00  0.66           H  
ATOM    308 1HG2 ILE A  21       3.005   6.139   6.158  1.00  0.66           H  
ATOM    309 2HG2 ILE A  21       3.645   5.173   4.816  1.00  0.66           H  
ATOM    310 3HG2 ILE A  21       4.474   6.673   5.301  1.00  0.66           H  
ATOM    311 1HD1 ILE A  21       1.451   9.517   6.290  1.00  0.66           H  
ATOM    312 2HD1 ILE A  21       0.558   8.082   5.725  1.00  0.66           H  
ATOM    313 3HD1 ILE A  21       1.985   7.891   6.773  1.00  0.66           H  
ATOM    314  N   GLY A  22       4.919   5.275   2.400  1.00  0.71           N  
ATOM    315  CA  GLY A  22       5.296   3.929   1.988  1.00  0.71           C  
ATOM    316  C   GLY A  22       6.177   3.296   3.042  1.00  0.71           C  
ATOM    317  O   GLY A  22       6.282   3.812   4.155  1.00  0.71           O  
ATOM    318  H   GLY A  22       5.627   5.925   2.760  1.00  0.71           H  
ATOM    319 1HA  GLY A  22       4.409   3.318   1.826  1.00  0.71           H  
ATOM    320 2HA  GLY A  22       5.837   3.982   1.052  1.00  0.71           H  
ATOM    321  N   SER A  23       6.786   2.160   2.720  1.00  0.75           N  
ATOM    322  CA  SER A  23       7.693   1.532   3.657  1.00  0.75           C  
ATOM    323  C   SER A  23       9.005   2.244   3.447  1.00  0.75           C  
ATOM    324  O   SER A  23       9.136   3.022   2.494  1.00  0.75           O  
ATOM    325  CB  SER A  23       7.890   0.060   3.384  1.00  0.75           C  
ATOM    326  OG  SER A  23       8.672  -0.119   2.239  1.00  0.75           O  
ATOM    327  H   SER A  23       6.658   1.719   1.808  1.00  0.75           H  
ATOM    328  HA  SER A  23       7.350   1.688   4.682  1.00  0.75           H  
ATOM    329 1HB  SER A  23       8.378  -0.407   4.238  1.00  0.75           H  
ATOM    330 2HB  SER A  23       6.925  -0.425   3.248  1.00  0.75           H  
ATOM    331  HG  SER A  23       8.067   0.039   1.484  1.00  0.75           H  
ATOM    332  N   SER A  24      10.003   1.948   4.256  1.00  0.80           N  
ATOM    333  CA  SER A  24      11.305   2.566   4.054  1.00  0.80           C  
ATOM    334  C   SER A  24      11.931   2.211   2.691  1.00  0.80           C  
ATOM    335  O   SER A  24      12.869   2.884   2.258  1.00  0.80           O  
ATOM    336  CB  SER A  24      12.243   2.163   5.167  1.00  0.80           C  
ATOM    337  OG  SER A  24      12.518   0.792   5.117  1.00  0.80           O  
ATOM    338  H   SER A  24       9.865   1.300   5.018  1.00  0.80           H  
ATOM    339  HA  SER A  24      11.174   3.651   4.090  1.00  0.80           H  
ATOM    340 1HB  SER A  24      13.171   2.725   5.074  1.00  0.80           H  
ATOM    341 2HB  SER A  24      11.801   2.416   6.129  1.00  0.80           H  
ATOM    342  HG  SER A  24      12.816   0.615   4.215  1.00  0.80           H  
ATOM    343  N   SER A  25      11.432   1.144   2.028  1.00  0.85           N  
ATOM    344  CA  SER A  25      11.941   0.737   0.723  1.00  0.85           C  
ATOM    345  C   SER A  25      11.154   1.385  -0.416  1.00  0.85           C  
ATOM    346  O   SER A  25      11.494   1.205  -1.584  1.00  0.85           O  
ATOM    347  CB  SER A  25      11.860  -0.773   0.565  1.00  0.85           C  
ATOM    348  OG  SER A  25      12.679  -1.429   1.502  1.00  0.85           O  
ATOM    349  H   SER A  25      10.629   0.634   2.392  1.00  0.85           H  
ATOM    350  HA  SER A  25      12.982   1.051   0.641  1.00  0.85           H  
ATOM    351 1HB  SER A  25      10.823  -1.091   0.695  1.00  0.85           H  
ATOM    352 2HB  SER A  25      12.159  -1.051  -0.449  1.00  0.85           H  
ATOM    353  HG  SER A  25      12.578  -2.368   1.325  1.00  0.85           H  
ATOM    354  N   ASN A  26      10.083   2.116  -0.084  1.00  0.91           N  
ATOM    355  CA  ASN A  26       9.258   2.713  -1.126  1.00  0.91           C  
ATOM    356  C   ASN A  26       9.465   4.213  -1.166  1.00  0.91           C  
ATOM    357  O   ASN A  26       9.476   4.816  -2.230  1.00  0.91           O  
ATOM    358  CB  ASN A  26       7.788   2.448  -0.862  1.00  0.91           C  
ATOM    359  CG  ASN A  26       7.455   1.049  -0.833  1.00  0.91           C  
ATOM    360  OD1 ASN A  26       6.986   0.541   0.208  1.00  0.91           O  
ATOM    361  ND2 ASN A  26       7.670   0.408  -1.920  1.00  0.91           N  
ATOM    362  H   ASN A  26       9.845   2.268   0.890  1.00  0.91           H  
ATOM    363  HA  ASN A  26       9.547   2.306  -2.098  1.00  0.91           H  
ATOM    364 1HB  ASN A  26       7.523   2.897   0.075  1.00  0.91           H  
ATOM    365 2HB  ASN A  26       7.205   2.916  -1.638  1.00  0.91           H  
ATOM    366 1HD2 ASN A  26       7.514  -0.589  -2.002  1.00  0.91           H  
ATOM    367 2HD2 ASN A  26       8.050   0.897  -2.699  1.00  0.91           H  
ATOM    368  N   VAL A  27       9.551   4.827   0.002  1.00  0.97           N  
ATOM    369  CA  VAL A  27       9.663   6.277   0.073  1.00  0.97           C  
ATOM    370  C   VAL A  27      10.812   6.733   0.958  1.00  0.97           C  
ATOM    371  O   VAL A  27      10.684   7.734   1.659  1.00  0.97           O  
ATOM    372  CB  VAL A  27       8.342   6.881   0.600  1.00  0.97           C  
ATOM    373  CG1 VAL A  27       8.446   8.384   0.736  1.00  0.97           C  
ATOM    374  CG2 VAL A  27       7.197   6.570  -0.333  1.00  0.97           C  
ATOM    375  H   VAL A  27       9.524   4.279   0.864  1.00  0.97           H  
ATOM    376  HA  VAL A  27       9.841   6.660  -0.932  1.00  0.97           H  
ATOM    377  HB  VAL A  27       8.136   6.462   1.582  1.00  0.97           H  
ATOM    378 1HG1 VAL A  27       7.501   8.758   1.114  1.00  0.97           H  
ATOM    379 2HG1 VAL A  27       9.239   8.657   1.423  1.00  0.97           H  
ATOM    380 3HG1 VAL A  27       8.645   8.815  -0.223  1.00  0.97           H  
ATOM    381 1HG2 VAL A  27       6.273   6.998   0.068  1.00  0.97           H  
ATOM    382 2HG2 VAL A  27       7.394   6.994  -1.320  1.00  0.97           H  
ATOM    383 3HG2 VAL A  27       7.094   5.507  -0.409  1.00  0.97           H  
ATOM    384  N   GLY A  28      11.931   6.018   0.942  1.00  1.02           N  
ATOM    385  CA  GLY A  28      13.039   6.398   1.802  1.00  1.02           C  
ATOM    386  C   GLY A  28      13.893   7.452   1.121  1.00  1.02           C  
ATOM    387  O   GLY A  28      13.611   7.866  -0.003  1.00  1.02           O  
ATOM    388  H   GLY A  28      12.041   5.212   0.329  1.00  1.02           H  
ATOM    389 1HA  GLY A  28      12.657   6.782   2.750  1.00  1.02           H  
ATOM    390 2HA  GLY A  28      13.639   5.515   2.025  1.00  1.02           H  
ATOM    391  N   TYR A  29      15.013   7.811   1.736  1.00  1.04           N  
ATOM    392  CA  TYR A  29      15.855   8.873   1.183  1.00  1.04           C  
ATOM    393  C   TYR A  29      16.584   8.439  -0.080  1.00  1.04           C  
ATOM    394  O   TYR A  29      17.042   9.271  -0.863  1.00  1.04           O  
ATOM    395  CB  TYR A  29      16.853   9.356   2.222  1.00  1.04           C  
ATOM    396  CG  TYR A  29      16.193  10.051   3.382  1.00  1.04           C  
ATOM    397  CD1 TYR A  29      16.195   9.433   4.619  1.00  1.04           C  
ATOM    398  CD2 TYR A  29      15.560  11.283   3.215  1.00  1.04           C  
ATOM    399  CE1 TYR A  29      15.591  10.036   5.694  1.00  1.04           C  
ATOM    400  CE2 TYR A  29      14.944  11.888   4.301  1.00  1.04           C  
ATOM    401  CZ  TYR A  29      14.971  11.260   5.540  1.00  1.04           C  
ATOM    402  OH  TYR A  29      14.369  11.831   6.630  1.00  1.04           O  
ATOM    403  H   TYR A  29      15.235   7.406   2.635  1.00  1.04           H  
ATOM    404  HA  TYR A  29      15.209   9.709   0.915  1.00  1.04           H  
ATOM    405 1HB  TYR A  29      17.426   8.511   2.605  1.00  1.04           H  
ATOM    406 2HB  TYR A  29      17.554  10.050   1.759  1.00  1.04           H  
ATOM    407  HD1 TYR A  29      16.682   8.466   4.743  1.00  1.04           H  
ATOM    408  HD2 TYR A  29      15.547  11.765   2.237  1.00  1.04           H  
ATOM    409  HE1 TYR A  29      15.600   9.545   6.667  1.00  1.04           H  
ATOM    410  HE2 TYR A  29      14.445  12.852   4.180  1.00  1.04           H  
ATOM    411  HH  TYR A  29      14.771  11.474   7.435  1.00  1.04           H  
ATOM    412  N   GLY A  30      16.752   7.133  -0.242  1.00  1.03           N  
ATOM    413  CA  GLY A  30      17.426   6.585  -1.406  1.00  1.03           C  
ATOM    414  C   GLY A  30      16.448   6.249  -2.536  1.00  1.03           C  
ATOM    415  O   GLY A  30      16.857   5.702  -3.562  1.00  1.03           O  
ATOM    416  H   GLY A  30      16.368   6.506   0.447  1.00  1.03           H  
ATOM    417 1HA  GLY A  30      18.165   7.301  -1.765  1.00  1.03           H  
ATOM    418 2HA  GLY A  30      17.968   5.687  -1.116  1.00  1.03           H  
ATOM    419  N   ASN A  31      15.155   6.535  -2.347  1.00  0.97           N  
ATOM    420  CA  ASN A  31      14.167   6.196  -3.362  1.00  0.97           C  
ATOM    421  C   ASN A  31      13.747   7.435  -4.127  1.00  0.97           C  
ATOM    422  O   ASN A  31      13.661   8.525  -3.560  1.00  0.97           O  
ATOM    423  CB  ASN A  31      12.943   5.550  -2.733  1.00  0.97           C  
ATOM    424  CG  ASN A  31      13.263   4.236  -2.051  1.00  0.97           C  
ATOM    425  OD1 ASN A  31      12.966   4.032  -0.860  1.00  0.97           O  
ATOM    426  ND2 ASN A  31      13.873   3.336  -2.780  1.00  0.97           N  
ATOM    427  H   ASN A  31      14.836   7.002  -1.499  1.00  0.97           H  
ATOM    428  HA  ASN A  31      14.608   5.502  -4.078  1.00  0.97           H  
ATOM    429 1HB  ASN A  31      12.505   6.231  -2.001  1.00  0.97           H  
ATOM    430 2HB  ASN A  31      12.185   5.368  -3.502  1.00  0.97           H  
ATOM    431 1HD2 ASN A  31      14.100   2.447  -2.384  1.00  0.97           H  
ATOM    432 2HD2 ASN A  31      14.089   3.531  -3.739  1.00  0.97           H  
ATOM    433  N   TYR A  32      13.403   7.268  -5.392  1.00  0.87           N  
ATOM    434  CA  TYR A  32      12.839   8.386  -6.118  1.00  0.87           C  
ATOM    435  C   TYR A  32      11.340   8.320  -6.022  1.00  0.87           C  
ATOM    436  O   TYR A  32      10.735   7.253  -6.146  1.00  0.87           O  
ATOM    437  CB  TYR A  32      13.292   8.416  -7.571  1.00  0.87           C  
ATOM    438  CG  TYR A  32      14.717   8.819  -7.730  1.00  0.87           C  
ATOM    439  CD1 TYR A  32      15.728   7.878  -7.694  1.00  0.87           C  
ATOM    440  CD2 TYR A  32      15.010  10.156  -7.914  1.00  0.87           C  
ATOM    441  CE1 TYR A  32      17.040   8.283  -7.844  1.00  0.87           C  
ATOM    442  CE2 TYR A  32      16.311  10.566  -8.067  1.00  0.87           C  
ATOM    443  CZ  TYR A  32      17.329   9.636  -8.033  1.00  0.87           C  
ATOM    444  OH  TYR A  32      18.636  10.042  -8.185  1.00  0.87           O  
ATOM    445  H   TYR A  32      13.520   6.371  -5.839  1.00  0.87           H  
ATOM    446  HA  TYR A  32      13.159   9.315  -5.646  1.00  0.87           H  
ATOM    447 1HB  TYR A  32      13.160   7.430  -8.019  1.00  0.87           H  
ATOM    448 2HB  TYR A  32      12.673   9.121  -8.132  1.00  0.87           H  
ATOM    449  HD1 TYR A  32      15.492   6.824  -7.547  1.00  0.87           H  
ATOM    450  HD2 TYR A  32      14.201  10.880  -7.939  1.00  0.87           H  
ATOM    451  HE1 TYR A  32      17.843   7.547  -7.815  1.00  0.87           H  
ATOM    452  HE2 TYR A  32      16.537  11.623  -8.214  1.00  0.87           H  
ATOM    453  HH  TYR A  32      19.217   9.280  -8.120  1.00  0.87           H  
ATOM    454  N   VAL A  33      10.751   9.479  -5.806  1.00  0.77           N  
ATOM    455  CA  VAL A  33       9.318   9.642  -5.688  1.00  0.77           C  
ATOM    456  C   VAL A  33       8.867  10.611  -6.757  1.00  0.77           C  
ATOM    457  O   VAL A  33       9.576  11.576  -7.028  1.00  0.77           O  
ATOM    458  CB  VAL A  33       8.929  10.181  -4.292  1.00  0.77           C  
ATOM    459  CG1 VAL A  33       7.388  10.359  -4.203  1.00  0.77           C  
ATOM    460  CG2 VAL A  33       9.435   9.212  -3.203  1.00  0.77           C  
ATOM    461  H   VAL A  33      11.334  10.295  -5.706  1.00  0.77           H  
ATOM    462  HA  VAL A  33       8.836   8.682  -5.843  1.00  0.77           H  
ATOM    463  HB  VAL A  33       9.383  11.161  -4.147  1.00  0.77           H  
ATOM    464 1HG1 VAL A  33       7.123  10.736  -3.244  1.00  0.77           H  
ATOM    465 2HG1 VAL A  33       7.040  11.056  -4.961  1.00  0.77           H  
ATOM    466 3HG1 VAL A  33       6.904   9.392  -4.353  1.00  0.77           H  
ATOM    467 1HG2 VAL A  33       9.168   9.607  -2.237  1.00  0.77           H  
ATOM    468 2HG2 VAL A  33       8.978   8.237  -3.337  1.00  0.77           H  
ATOM    469 3HG2 VAL A  33      10.520   9.112  -3.262  1.00  0.77           H  
ATOM    470  N   GLY A  34       7.764  10.323  -7.420  1.00  0.69           N  
ATOM    471  CA  GLY A  34       7.252  11.256  -8.413  1.00  0.69           C  
ATOM    472  C   GLY A  34       5.760  11.469  -8.223  1.00  0.69           C  
ATOM    473  O   GLY A  34       5.052  10.591  -7.714  1.00  0.69           O  
ATOM    474  H   GLY A  34       7.258   9.473  -7.179  1.00  0.69           H  
ATOM    475 1HA  GLY A  34       7.769  12.210  -8.323  1.00  0.69           H  
ATOM    476 2HA  GLY A  34       7.447  10.875  -9.415  1.00  0.69           H  
ATOM    477  N   TRP A  35       5.269  12.623  -8.663  1.00  0.64           N  
ATOM    478  CA  TRP A  35       3.846  12.898  -8.556  1.00  0.64           C  
ATOM    479  C   TRP A  35       3.249  13.149  -9.915  1.00  0.64           C  
ATOM    480  O   TRP A  35       3.835  13.861 -10.741  1.00  0.64           O  
ATOM    481  CB  TRP A  35       3.587  14.110  -7.670  1.00  0.64           C  
ATOM    482  CG  TRP A  35       3.975  13.900  -6.227  1.00  0.64           C  
ATOM    483  CD1 TRP A  35       5.217  14.082  -5.670  1.00  0.64           C  
ATOM    484  CD2 TRP A  35       3.102  13.509  -5.144  1.00  0.64           C  
ATOM    485  NE1 TRP A  35       5.173  13.817  -4.319  1.00  0.64           N  
ATOM    486  CE2 TRP A  35       3.883  13.467  -3.980  1.00  0.64           C  
ATOM    487  CE3 TRP A  35       1.737  13.213  -5.064  1.00  0.64           C  
ATOM    488  CZ2 TRP A  35       3.339  13.138  -2.755  1.00  0.64           C  
ATOM    489  CZ3 TRP A  35       1.199  12.910  -3.832  1.00  0.64           C  
ATOM    490  CH2 TRP A  35       1.977  12.873  -2.708  1.00  0.64           C  
ATOM    491  H   TRP A  35       5.904  13.307  -9.069  1.00  0.64           H  
ATOM    492  HA  TRP A  35       3.358  12.036  -8.117  1.00  0.64           H  
ATOM    493 1HB  TRP A  35       4.139  14.968  -8.055  1.00  0.64           H  
ATOM    494 2HB  TRP A  35       2.526  14.360  -7.710  1.00  0.64           H  
ATOM    495  HD1 TRP A  35       6.109  14.395  -6.217  1.00  0.64           H  
ATOM    496  HE1 TRP A  35       5.961  13.890  -3.685  1.00  0.64           H  
ATOM    497  HE3 TRP A  35       1.110  13.243  -5.958  1.00  0.64           H  
ATOM    498  HZ2 TRP A  35       3.931  13.103  -1.851  1.00  0.64           H  
ATOM    499  HZ3 TRP A  35       0.140  12.704  -3.780  1.00  0.64           H  
ATOM    500  HH2 TRP A  35       1.516  12.631  -1.752  1.00  0.64           H  
ATOM    501  N   TYR A  36       2.051  12.611 -10.097  1.00  0.62           N  
ATOM    502  CA  TYR A  36       1.272  12.717 -11.318  1.00  0.62           C  
ATOM    503  C   TYR A  36      -0.071  13.380 -11.088  1.00  0.62           C  
ATOM    504  O   TYR A  36      -0.599  13.357  -9.975  1.00  0.62           O  
ATOM    505  CB  TYR A  36       1.047  11.327 -11.919  1.00  0.62           C  
ATOM    506  CG  TYR A  36       2.266  10.643 -12.410  1.00  0.62           C  
ATOM    507  CD1 TYR A  36       3.117   9.978 -11.532  1.00  0.62           C  
ATOM    508  CD2 TYR A  36       2.519  10.640 -13.764  1.00  0.62           C  
ATOM    509  CE1 TYR A  36       4.235   9.335 -12.033  1.00  0.62           C  
ATOM    510  CE2 TYR A  36       3.618   9.996 -14.259  1.00  0.62           C  
ATOM    511  CZ  TYR A  36       4.482   9.348 -13.404  1.00  0.62           C  
ATOM    512  OH  TYR A  36       5.592   8.707 -13.912  1.00  0.62           O  
ATOM    513  H   TYR A  36       1.677  12.045  -9.335  1.00  0.62           H  
ATOM    514  HA  TYR A  36       1.828  13.329 -12.017  1.00  0.62           H  
ATOM    515 1HB  TYR A  36       0.583  10.692 -11.180  1.00  0.62           H  
ATOM    516 2HB  TYR A  36       0.351  11.413 -12.754  1.00  0.62           H  
ATOM    517  HD1 TYR A  36       2.910   9.969 -10.456  1.00  0.62           H  
ATOM    518  HD2 TYR A  36       1.835  11.152 -14.443  1.00  0.62           H  
ATOM    519  HE1 TYR A  36       4.914   8.819 -11.362  1.00  0.62           H  
ATOM    520  HE2 TYR A  36       3.810  10.001 -15.334  1.00  0.62           H  
ATOM    521  HH  TYR A  36       5.622   8.823 -14.867  1.00  0.62           H  
ATOM    522  N   GLN A  37      -0.640  13.921 -12.159  1.00  0.65           N  
ATOM    523  CA  GLN A  37      -1.969  14.529 -12.123  1.00  0.65           C  
ATOM    524  C   GLN A  37      -2.844  14.053 -13.269  1.00  0.65           C  
ATOM    525  O   GLN A  37      -2.392  13.961 -14.412  1.00  0.65           O  
ATOM    526  CB  GLN A  37      -1.871  16.044 -12.202  1.00  0.65           C  
ATOM    527  CG  GLN A  37      -3.202  16.762 -12.109  1.00  0.65           C  
ATOM    528  CD  GLN A  37      -3.079  18.282 -12.156  1.00  0.65           C  
ATOM    529  OE1 GLN A  37      -2.051  18.853 -11.810  1.00  0.65           O  
ATOM    530  NE2 GLN A  37      -4.134  18.951 -12.601  1.00  0.65           N  
ATOM    531  H   GLN A  37      -0.106  13.915 -13.027  1.00  0.65           H  
ATOM    532  HA  GLN A  37      -2.459  14.253 -11.191  1.00  0.65           H  
ATOM    533 1HB  GLN A  37      -1.288  16.379 -11.396  1.00  0.65           H  
ATOM    534 2HB  GLN A  37      -1.368  16.336 -13.121  1.00  0.65           H  
ATOM    535 1HG  GLN A  37      -3.837  16.457 -12.937  1.00  0.65           H  
ATOM    536 2HG  GLN A  37      -3.655  16.479 -11.162  1.00  0.65           H  
ATOM    537 1HE2 GLN A  37      -4.105  19.954 -12.653  1.00  0.65           H  
ATOM    538 2HE2 GLN A  37      -4.966  18.464 -12.875  1.00  0.65           H  
ATOM    539  N   GLN A  38      -4.107  13.759 -12.973  1.00  0.69           N  
ATOM    540  CA  GLN A  38      -5.030  13.340 -14.006  1.00  0.69           C  
ATOM    541  C   GLN A  38      -6.396  13.998 -13.937  1.00  0.69           C  
ATOM    542  O   GLN A  38      -7.059  14.061 -12.901  1.00  0.69           O  
ATOM    543  CB  GLN A  38      -5.236  11.837 -13.941  1.00  0.69           C  
ATOM    544  CG  GLN A  38      -6.134  11.308 -15.001  1.00  0.69           C  
ATOM    545  CD  GLN A  38      -6.255   9.813 -15.000  1.00  0.69           C  
ATOM    546  OE1 GLN A  38      -6.157   9.114 -13.969  1.00  0.69           O  
ATOM    547  NE2 GLN A  38      -6.479   9.289 -16.195  1.00  0.69           N  
ATOM    548  H   GLN A  38      -4.418  13.792 -12.008  1.00  0.69           H  
ATOM    549  HA  GLN A  38      -4.598  13.590 -14.975  1.00  0.69           H  
ATOM    550 1HB  GLN A  38      -4.280  11.331 -14.013  1.00  0.69           H  
ATOM    551 2HB  GLN A  38      -5.684  11.586 -12.985  1.00  0.69           H  
ATOM    552 1HG  GLN A  38      -7.132  11.714 -14.858  1.00  0.69           H  
ATOM    553 2HG  GLN A  38      -5.746  11.622 -15.970  1.00  0.69           H  
ATOM    554 1HE2 GLN A  38      -6.585   8.302 -16.305  1.00  0.69           H  
ATOM    555 2HE2 GLN A  38      -6.535   9.916 -17.007  1.00  0.69           H  
ATOM    556  N   VAL A  39      -6.826  14.446 -15.086  1.00  0.75           N  
ATOM    557  CA  VAL A  39      -8.129  15.022 -15.302  1.00  0.75           C  
ATOM    558  C   VAL A  39      -8.874  13.955 -16.100  1.00  0.75           C  
ATOM    559  O   VAL A  39      -8.268  13.384 -16.992  1.00  0.75           O  
ATOM    560  CB  VAL A  39      -7.981  16.365 -16.044  1.00  0.75           C  
ATOM    561  CG1 VAL A  39      -9.324  16.960 -16.377  1.00  0.75           C  
ATOM    562  CG2 VAL A  39      -7.185  17.311 -15.150  1.00  0.75           C  
ATOM    563  H   VAL A  39      -6.204  14.371 -15.881  1.00  0.75           H  
ATOM    564  HA  VAL A  39      -8.591  15.215 -14.342  1.00  0.75           H  
ATOM    565  HB  VAL A  39      -7.458  16.216 -16.964  1.00  0.75           H  
ATOM    566 1HG1 VAL A  39      -9.178  17.905 -16.899  1.00  0.75           H  
ATOM    567 2HG1 VAL A  39      -9.879  16.280 -17.015  1.00  0.75           H  
ATOM    568 3HG1 VAL A  39      -9.876  17.141 -15.460  1.00  0.75           H  
ATOM    569 1HG2 VAL A  39      -7.055  18.268 -15.654  1.00  0.75           H  
ATOM    570 2HG2 VAL A  39      -7.727  17.469 -14.211  1.00  0.75           H  
ATOM    571 3HG2 VAL A  39      -6.208  16.882 -14.936  1.00  0.75           H  
ATOM    572  N   PRO A  40     -10.133  13.607 -15.807  1.00  0.79           N  
ATOM    573  CA  PRO A  40     -10.893  12.554 -16.478  1.00  0.79           C  
ATOM    574  C   PRO A  40     -10.795  12.521 -18.018  1.00  0.79           C  
ATOM    575  O   PRO A  40     -10.950  11.458 -18.617  1.00  0.79           O  
ATOM    576  CB  PRO A  40     -12.318  12.859 -16.002  1.00  0.79           C  
ATOM    577  CG  PRO A  40     -12.133  13.466 -14.626  1.00  0.79           C  
ATOM    578  CD  PRO A  40     -10.877  14.284 -14.715  1.00  0.79           C  
ATOM    579  HA  PRO A  40     -10.564  11.585 -16.071  1.00  0.79           H  
ATOM    580 1HB  PRO A  40     -12.812  13.542 -16.711  1.00  0.79           H  
ATOM    581 2HB  PRO A  40     -12.913  11.935 -15.984  1.00  0.79           H  
ATOM    582 1HG  PRO A  40     -13.014  14.071 -14.361  1.00  0.79           H  
ATOM    583 2HG  PRO A  40     -12.059  12.668 -13.868  1.00  0.79           H  
ATOM    584 1HD  PRO A  40     -11.124  15.312 -14.962  1.00  0.79           H  
ATOM    585 2HD  PRO A  40     -10.355  14.186 -13.750  1.00  0.79           H  
ATOM    586  N   GLY A  41     -10.552  13.659 -18.667  1.00  0.81           N  
ATOM    587  CA  GLY A  41     -10.462  13.707 -20.130  1.00  0.81           C  
ATOM    588  C   GLY A  41      -9.055  13.396 -20.695  1.00  0.81           C  
ATOM    589  O   GLY A  41      -8.836  13.519 -21.903  1.00  0.81           O  
ATOM    590  H   GLY A  41     -10.420  14.512 -18.149  1.00  0.81           H  
ATOM    591 1HA  GLY A  41     -11.179  13.001 -20.551  1.00  0.81           H  
ATOM    592 2HA  GLY A  41     -10.770  14.695 -20.467  1.00  0.81           H  
ATOM    593  N   THR A  42      -8.113  13.002 -19.831  1.00  0.79           N  
ATOM    594  CA  THR A  42      -6.717  12.742 -20.216  1.00  0.79           C  
ATOM    595  C   THR A  42      -6.000  11.642 -19.441  1.00  0.79           C  
ATOM    596  O   THR A  42      -6.398  11.256 -18.339  1.00  0.79           O  
ATOM    597  CB  THR A  42      -5.855  14.008 -20.086  1.00  0.79           C  
ATOM    598  OG1 THR A  42      -4.519  13.722 -20.548  1.00  0.79           O  
ATOM    599  CG2 THR A  42      -5.815  14.474 -18.659  1.00  0.79           C  
ATOM    600  H   THR A  42      -8.358  12.925 -18.844  1.00  0.79           H  
ATOM    601  HA  THR A  42      -6.716  12.446 -21.265  1.00  0.79           H  
ATOM    602  HB  THR A  42      -6.278  14.793 -20.710  1.00  0.79           H  
ATOM    603  HG1 THR A  42      -4.040  13.195 -19.839  1.00  0.79           H  
ATOM    604 1HG2 THR A  42      -5.206  15.373 -18.579  1.00  0.79           H  
ATOM    605 2HG2 THR A  42      -6.814  14.686 -18.370  1.00  0.79           H  
ATOM    606 3HG2 THR A  42      -5.399  13.694 -18.023  1.00  0.79           H  
ATOM    607  N   SER A  43      -4.931  11.122 -20.044  1.00  0.75           N  
ATOM    608  CA  SER A  43      -4.061  10.194 -19.340  1.00  0.75           C  
ATOM    609  C   SER A  43      -3.317  11.059 -18.314  1.00  0.75           C  
ATOM    610  O   SER A  43      -3.279  12.278 -18.514  1.00  0.75           O  
ATOM    611  CB  SER A  43      -3.080   9.548 -20.307  1.00  0.75           C  
ATOM    612  OG  SER A  43      -2.157  10.489 -20.775  1.00  0.75           O  
ATOM    613  H   SER A  43      -4.692  11.441 -20.976  1.00  0.75           H  
ATOM    614  HA  SER A  43      -4.675   9.439 -18.861  1.00  0.75           H  
ATOM    615 1HB  SER A  43      -2.557   8.728 -19.832  1.00  0.75           H  
ATOM    616 2HB  SER A  43      -3.631   9.133 -21.149  1.00  0.75           H  
ATOM    617  HG  SER A  43      -1.637  10.756 -19.998  1.00  0.75           H  
ATOM    618  N   PRO A  44      -2.734  10.496 -17.235  1.00  0.70           N  
ATOM    619  CA  PRO A  44      -1.945  11.193 -16.230  1.00  0.70           C  
ATOM    620  C   PRO A  44      -0.722  11.887 -16.807  1.00  0.70           C  
ATOM    621  O   PRO A  44      -0.099  11.377 -17.744  1.00  0.70           O  
ATOM    622  CB  PRO A  44      -1.501  10.062 -15.288  1.00  0.70           C  
ATOM    623  CG  PRO A  44      -2.514   8.969 -15.485  1.00  0.70           C  
ATOM    624  CD  PRO A  44      -2.888   9.046 -16.951  1.00  0.70           C  
ATOM    625  HA  PRO A  44      -2.589  11.913 -15.711  1.00  0.70           H  
ATOM    626 1HB  PRO A  44      -0.474   9.754 -15.532  1.00  0.70           H  
ATOM    627 2HB  PRO A  44      -1.482  10.435 -14.253  1.00  0.70           H  
ATOM    628 1HG  PRO A  44      -2.079   7.997 -15.209  1.00  0.70           H  
ATOM    629 2HG  PRO A  44      -3.372   9.128 -14.816  1.00  0.70           H  
ATOM    630 1HD  PRO A  44      -2.189   8.451 -17.550  1.00  0.70           H  
ATOM    631 2HD  PRO A  44      -3.912   8.704 -17.041  1.00  0.70           H  
ATOM    632  N   LYS A  45      -0.335  13.001 -16.195  1.00  0.65           N  
ATOM    633  CA  LYS A  45       0.877  13.718 -16.582  1.00  0.65           C  
ATOM    634  C   LYS A  45       1.779  13.852 -15.374  1.00  0.65           C  
ATOM    635  O   LYS A  45       1.299  13.871 -14.242  1.00  0.65           O  
ATOM    636  CB  LYS A  45       0.552  15.117 -17.106  1.00  0.65           C  
ATOM    637  CG  LYS A  45      -0.070  16.058 -16.063  1.00  0.65           C  
ATOM    638  CD  LYS A  45      -0.388  17.425 -16.661  1.00  0.65           C  
ATOM    639  CE  LYS A  45      -0.941  18.384 -15.612  1.00  0.65           C  
ATOM    640  NZ  LYS A  45      -1.236  19.727 -16.194  1.00  0.65           N  
ATOM    641  H   LYS A  45      -0.930  13.378 -15.458  1.00  0.65           H  
ATOM    642  HA  LYS A  45       1.407  13.151 -17.347  1.00  0.65           H  
ATOM    643 1HB  LYS A  45       1.464  15.587 -17.474  1.00  0.65           H  
ATOM    644 2HB  LYS A  45      -0.142  15.039 -17.944  1.00  0.65           H  
ATOM    645 1HG  LYS A  45      -0.989  15.619 -15.684  1.00  0.65           H  
ATOM    646 2HG  LYS A  45       0.625  16.188 -15.228  1.00  0.65           H  
ATOM    647 1HD  LYS A  45       0.521  17.852 -17.088  1.00  0.65           H  
ATOM    648 2HD  LYS A  45      -1.125  17.309 -17.456  1.00  0.65           H  
ATOM    649 1HE  LYS A  45      -1.859  17.969 -15.194  1.00  0.65           H  
ATOM    650 2HE  LYS A  45      -0.212  18.498 -14.813  1.00  0.65           H  
ATOM    651 1HZ  LYS A  45      -1.598  20.333 -15.471  1.00  0.65           H  
ATOM    652 2HZ  LYS A  45      -0.386  20.125 -16.572  1.00  0.65           H  
ATOM    653 3HZ  LYS A  45      -1.921  19.635 -16.930  1.00  0.65           H  
ATOM    654  N   THR A  46       3.082  13.963 -15.590  1.00  0.63           N  
ATOM    655  CA  THR A  46       3.984  14.123 -14.454  1.00  0.63           C  
ATOM    656  C   THR A  46       4.019  15.575 -14.000  1.00  0.63           C  
ATOM    657  O   THR A  46       4.160  16.482 -14.821  1.00  0.63           O  
ATOM    658  CB  THR A  46       5.422  13.663 -14.790  1.00  0.63           C  
ATOM    659  OG1 THR A  46       5.412  12.293 -15.172  1.00  0.63           O  
ATOM    660  CG2 THR A  46       6.326  13.815 -13.543  1.00  0.63           C  
ATOM    661  H   THR A  46       3.449  13.938 -16.531  1.00  0.63           H  
ATOM    662  HA  THR A  46       3.620  13.518 -13.623  1.00  0.63           H  
ATOM    663  HB  THR A  46       5.819  14.261 -15.608  1.00  0.63           H  
ATOM    664  HG1 THR A  46       5.168  11.765 -14.406  1.00  0.63           H  
ATOM    665 1HG2 THR A  46       7.333  13.477 -13.781  1.00  0.63           H  
ATOM    666 2HG2 THR A  46       6.368  14.854 -13.234  1.00  0.63           H  
ATOM    667 3HG2 THR A  46       5.925  13.211 -12.725  1.00  0.63           H  
ATOM    668  N   LEU A  47       3.897  15.791 -12.697  1.00  0.64           N  
ATOM    669  CA  LEU A  47       4.017  17.126 -12.140  1.00  0.64           C  
ATOM    670  C   LEU A  47       5.407  17.382 -11.602  1.00  0.64           C  
ATOM    671  O   LEU A  47       6.022  18.411 -11.873  1.00  0.64           O  
ATOM    672  CB  LEU A  47       3.079  17.331 -10.970  1.00  0.64           C  
ATOM    673  CG  LEU A  47       1.688  17.285 -11.220  1.00  0.64           C  
ATOM    674  CD1 LEU A  47       1.015  17.408  -9.901  1.00  0.64           C  
ATOM    675  CD2 LEU A  47       1.326  18.423 -12.149  1.00  0.64           C  
ATOM    676  H   LEU A  47       3.752  15.003 -12.080  1.00  0.64           H  
ATOM    677  HA  LEU A  47       3.774  17.830 -12.914  1.00  0.64           H  
ATOM    678 1HB  LEU A  47       3.293  16.568 -10.221  1.00  0.64           H  
ATOM    679 2HB  LEU A  47       3.297  18.305 -10.530  1.00  0.64           H  
ATOM    680  HG  LEU A  47       1.405  16.332 -11.676  1.00  0.64           H  
ATOM    681 1HD1 LEU A  47      -0.016  17.393 -10.047  1.00  0.64           H  
ATOM    682 2HD1 LEU A  47       1.310  16.576  -9.260  1.00  0.64           H  
ATOM    683 3HD1 LEU A  47       1.301  18.341  -9.436  1.00  0.64           H  
ATOM    684 1HD2 LEU A  47       0.271  18.413 -12.335  1.00  0.64           H  
ATOM    685 2HD2 LEU A  47       1.607  19.374 -11.690  1.00  0.64           H  
ATOM    686 3HD2 LEU A  47       1.861  18.301 -13.093  1.00  0.64           H  
ATOM    687  N   ILE A  48       5.842  16.475 -10.737  1.00  0.67           N  
ATOM    688  CA  ILE A  48       7.131  16.606 -10.069  1.00  0.67           C  
ATOM    689  C   ILE A  48       7.897  15.296 -10.046  1.00  0.67           C  
ATOM    690  O   ILE A  48       7.337  14.241  -9.732  1.00  0.67           O  
ATOM    691  CB  ILE A  48       6.997  17.159  -8.631  1.00  0.67           C  
ATOM    692  CG1 ILE A  48       6.337  18.540  -8.627  1.00  0.67           C  
ATOM    693  CG2 ILE A  48       8.377  17.251  -7.954  1.00  0.67           C  
ATOM    694  CD1 ILE A  48       6.059  19.064  -7.268  1.00  0.67           C  
ATOM    695  H   ILE A  48       5.266  15.649 -10.579  1.00  0.67           H  
ATOM    696  HA  ILE A  48       7.734  17.319 -10.630  1.00  0.67           H  
ATOM    697  HB  ILE A  48       6.363  16.494  -8.046  1.00  0.67           H  
ATOM    698 1HG1 ILE A  48       6.985  19.227  -9.137  1.00  0.67           H  
ATOM    699 2HG1 ILE A  48       5.391  18.498  -9.140  1.00  0.67           H  
ATOM    700 1HG2 ILE A  48       8.266  17.633  -6.948  1.00  0.67           H  
ATOM    701 2HG2 ILE A  48       8.846  16.272  -7.904  1.00  0.67           H  
ATOM    702 3HG2 ILE A  48       9.005  17.924  -8.527  1.00  0.67           H  
ATOM    703 1HD1 ILE A  48       5.600  20.038  -7.346  1.00  0.67           H  
ATOM    704 2HD1 ILE A  48       5.396  18.391  -6.747  1.00  0.67           H  
ATOM    705 3HD1 ILE A  48       6.995  19.149  -6.720  1.00  0.67           H  
ATOM    706  N   TYR A  49       9.177  15.352 -10.372  1.00  0.70           N  
ATOM    707  CA  TYR A  49      10.025  14.182 -10.257  1.00  0.70           C  
ATOM    708  C   TYR A  49      10.991  14.383  -9.095  1.00  0.70           C  
ATOM    709  O   TYR A  49      11.564  15.465  -8.921  1.00  0.70           O  
ATOM    710  CB  TYR A  49      10.774  13.891 -11.546  1.00  0.70           C  
ATOM    711  CG  TYR A  49      11.704  12.687 -11.411  1.00  0.70           C  
ATOM    712  CD1 TYR A  49      11.169  11.405 -11.433  1.00  0.70           C  
ATOM    713  CD2 TYR A  49      13.079  12.858 -11.264  1.00  0.70           C  
ATOM    714  CE1 TYR A  49      11.995  10.305 -11.313  1.00  0.70           C  
ATOM    715  CE2 TYR A  49      13.906  11.749 -11.145  1.00  0.70           C  
ATOM    716  CZ  TYR A  49      13.363  10.478 -11.173  1.00  0.70           C  
ATOM    717  OH  TYR A  49      14.176   9.374 -11.070  1.00  0.70           O  
ATOM    718  H   TYR A  49       9.585  16.237 -10.667  1.00  0.70           H  
ATOM    719  HA  TYR A  49       9.409  13.316 -10.020  1.00  0.70           H  
ATOM    720 1HB  TYR A  49      10.064  13.694 -12.350  1.00  0.70           H  
ATOM    721 2HB  TYR A  49      11.369  14.760 -11.828  1.00  0.70           H  
ATOM    722  HD1 TYR A  49      10.093  11.269 -11.544  1.00  0.70           H  
ATOM    723  HD2 TYR A  49      13.503  13.863 -11.244  1.00  0.70           H  
ATOM    724  HE1 TYR A  49      11.569   9.303 -11.333  1.00  0.70           H  
ATOM    725  HE2 TYR A  49      14.983  11.879 -11.032  1.00  0.70           H  
ATOM    726  HH  TYR A  49      15.079   9.657 -10.901  1.00  0.70           H  
ATOM    727  N   SER A  50      11.154  13.351  -8.286  1.00  0.74           N  
ATOM    728  CA  SER A  50      12.026  13.395  -7.132  1.00  0.74           C  
ATOM    729  C   SER A  50      11.453  14.380  -6.131  1.00  0.74           C  
ATOM    730  O   SER A  50      10.288  14.770  -6.223  1.00  0.74           O  
ATOM    731  CB  SER A  50      13.466  13.754  -7.509  1.00  0.74           C  
ATOM    732  OG  SER A  50      14.315  13.563  -6.408  1.00  0.74           O  
ATOM    733  H   SER A  50      10.615  12.504  -8.428  1.00  0.74           H  
ATOM    734  HA  SER A  50      12.036  12.407  -6.669  1.00  0.74           H  
ATOM    735 1HB  SER A  50      13.792  13.135  -8.338  1.00  0.74           H  
ATOM    736 2HB  SER A  50      13.540  14.786  -7.825  1.00  0.74           H  
ATOM    737  HG  SER A  50      15.210  13.723  -6.733  1.00  0.74           H  
ATOM    738  N   SER A  51      12.255  14.772  -5.159  1.00  0.77           N  
ATOM    739  CA  SER A  51      11.737  15.642  -4.119  1.00  0.77           C  
ATOM    740  C   SER A  51      11.316  17.035  -4.587  1.00  0.77           C  
ATOM    741  O   SER A  51      10.537  17.673  -3.897  1.00  0.77           O  
ATOM    742  CB  SER A  51      12.746  15.785  -3.007  1.00  0.77           C  
ATOM    743  OG  SER A  51      13.888  16.469  -3.439  1.00  0.77           O  
ATOM    744  H   SER A  51      13.209  14.434  -5.165  1.00  0.77           H  
ATOM    745  HA  SER A  51      10.851  15.160  -3.703  1.00  0.77           H  
ATOM    746 1HB  SER A  51      12.288  16.325  -2.179  1.00  0.77           H  
ATOM    747 2HB  SER A  51      13.027  14.799  -2.639  1.00  0.77           H  
ATOM    748  HG  SER A  51      13.570  17.277  -3.879  1.00  0.77           H  
ATOM    749  N   ASP A  52      11.839  17.541  -5.708  1.00  0.78           N  
ATOM    750  CA  ASP A  52      11.430  18.883  -6.130  1.00  0.78           C  
ATOM    751  C   ASP A  52      11.604  19.278  -7.613  1.00  0.78           C  
ATOM    752  O   ASP A  52      11.575  20.474  -7.914  1.00  0.78           O  
ATOM    753  CB  ASP A  52      12.109  19.944  -5.234  1.00  0.78           C  
ATOM    754  CG  ASP A  52      13.655  19.934  -5.264  1.00  0.78           C  
ATOM    755  OD1 ASP A  52      14.222  19.138  -5.971  1.00  0.78           O  
ATOM    756  OD2 ASP A  52      14.243  20.727  -4.562  1.00  0.78           O  
ATOM    757  H   ASP A  52      12.483  16.993  -6.257  1.00  0.78           H  
ATOM    758  HA  ASP A  52      10.362  18.952  -5.926  1.00  0.78           H  
ATOM    759 1HB  ASP A  52      11.773  20.931  -5.545  1.00  0.78           H  
ATOM    760 2HB  ASP A  52      11.781  19.816  -4.198  1.00  0.78           H  
ATOM    761  N   SER A  53      11.807  18.342  -8.549  1.00  0.78           N  
ATOM    762  CA  SER A  53      12.088  18.788  -9.913  1.00  0.78           C  
ATOM    763  C   SER A  53      10.873  18.874 -10.834  1.00  0.78           C  
ATOM    764  O   SER A  53      10.262  17.867 -11.201  1.00  0.78           O  
ATOM    765  CB  SER A  53      13.127  17.887 -10.550  1.00  0.78           C  
ATOM    766  OG  SER A  53      13.371  18.266 -11.877  1.00  0.78           O  
ATOM    767  H   SER A  53      11.785  17.342  -8.356  1.00  0.78           H  
ATOM    768  HA  SER A  53      12.522  19.786  -9.852  1.00  0.78           H  
ATOM    769 1HB  SER A  53      14.052  17.924  -9.975  1.00  0.78           H  
ATOM    770 2HB  SER A  53      12.775  16.864 -10.533  1.00  0.78           H  
ATOM    771  HG  SER A  53      12.506  18.455 -12.261  1.00  0.78           H  
ATOM    772  N   ARG A  54      10.512  20.093 -11.206  1.00  0.78           N  
ATOM    773  CA  ARG A  54       9.372  20.294 -12.092  1.00  0.78           C  
ATOM    774  C   ARG A  54       9.821  20.340 -13.552  1.00  0.78           C  
ATOM    775  O   ARG A  54      10.945  20.766 -13.818  1.00  0.78           O  
ATOM    776  CB  ARG A  54       8.655  21.597 -11.776  1.00  0.78           C  
ATOM    777  CG  ARG A  54       7.828  21.616 -10.535  1.00  0.78           C  
ATOM    778  CD  ARG A  54       7.164  22.944 -10.308  1.00  0.78           C  
ATOM    779  NE  ARG A  54       8.114  23.957  -9.887  1.00  0.78           N  
ATOM    780  CZ  ARG A  54       8.524  25.028 -10.610  1.00  0.78           C  
ATOM    781  NH1 ARG A  54       8.029  25.303 -11.807  1.00  0.78           N  
ATOM    782  NH2 ARG A  54       9.440  25.834 -10.095  1.00  0.78           N  
ATOM    783  H   ARG A  54      11.037  20.890 -10.864  1.00  0.78           H  
ATOM    784  HA  ARG A  54       8.679  19.475 -11.918  1.00  0.78           H  
ATOM    785 1HB  ARG A  54       9.389  22.394 -11.680  1.00  0.78           H  
ATOM    786 2HB  ARG A  54       8.005  21.865 -12.611  1.00  0.78           H  
ATOM    787 1HG  ARG A  54       7.033  20.884 -10.659  1.00  0.78           H  
ATOM    788 2HG  ARG A  54       8.437  21.362  -9.665  1.00  0.78           H  
ATOM    789 1HD  ARG A  54       6.714  23.279 -11.238  1.00  0.78           H  
ATOM    790 2HD  ARG A  54       6.396  22.856  -9.561  1.00  0.78           H  
ATOM    791  HE  ARG A  54       8.535  23.829  -8.976  1.00  0.78           H  
ATOM    792 1HH1 ARG A  54       7.287  24.732 -12.241  1.00  0.78           H  
ATOM    793 2HH1 ARG A  54       8.357  26.120 -12.308  1.00  0.78           H  
ATOM    794 1HH2 ARG A  54       9.820  25.645  -9.179  1.00  0.78           H  
ATOM    795 2HH2 ARG A  54       9.751  26.648 -10.620  1.00  0.78           H  
ATOM    796  N   PRO A  55       9.004  19.866 -14.504  1.00  0.76           N  
ATOM    797  CA  PRO A  55       9.161  20.040 -15.924  1.00  0.76           C  
ATOM    798  C   PRO A  55       8.719  21.463 -16.252  1.00  0.76           C  
ATOM    799  O   PRO A  55       8.022  22.100 -15.455  1.00  0.76           O  
ATOM    800  CB  PRO A  55       8.278  18.933 -16.500  1.00  0.76           C  
ATOM    801  CG  PRO A  55       7.200  18.780 -15.509  1.00  0.76           C  
ATOM    802  CD  PRO A  55       7.850  19.046 -14.153  1.00  0.76           C  
ATOM    803  HA  PRO A  55      10.217  19.888 -16.195  1.00  0.76           H  
ATOM    804 1HB  PRO A  55       7.905  19.226 -17.492  1.00  0.76           H  
ATOM    805 2HB  PRO A  55       8.865  18.014 -16.636  1.00  0.76           H  
ATOM    806 1HG  PRO A  55       6.445  19.487 -15.761  1.00  0.76           H  
ATOM    807 2HG  PRO A  55       6.734  17.780 -15.571  1.00  0.76           H  
ATOM    808 1HD  PRO A  55       7.152  19.627 -13.558  1.00  0.76           H  
ATOM    809 2HD  PRO A  55       8.149  18.102 -13.665  1.00  0.76           H  
ATOM    810  N   SER A  56       9.065  21.942 -17.435  1.00  0.74           N  
ATOM    811  CA  SER A  56       8.709  23.297 -17.859  1.00  0.74           C  
ATOM    812  C   SER A  56       7.202  23.590 -17.947  1.00  0.74           C  
ATOM    813  O   SER A  56       6.796  24.750 -17.966  1.00  0.74           O  
ATOM    814  CB  SER A  56       9.350  23.570 -19.201  1.00  0.74           C  
ATOM    815  OG  SER A  56       8.794  22.755 -20.195  1.00  0.74           O  
ATOM    816  H   SER A  56       9.625  21.372 -18.055  1.00  0.74           H  
ATOM    817  HA  SER A  56       9.135  23.989 -17.130  1.00  0.74           H  
ATOM    818 1HB  SER A  56       9.208  24.618 -19.465  1.00  0.74           H  
ATOM    819 2HB  SER A  56      10.422  23.391 -19.136  1.00  0.74           H  
ATOM    820  HG  SER A  56       7.863  22.995 -20.238  1.00  0.74           H  
ATOM    821  N   GLY A  57       6.376  22.550 -18.017  1.00  0.71           N  
ATOM    822  CA  GLY A  57       4.928  22.724 -18.114  1.00  0.71           C  
ATOM    823  C   GLY A  57       4.192  22.825 -16.764  1.00  0.71           C  
ATOM    824  O   GLY A  57       2.963  22.918 -16.744  1.00  0.71           O  
ATOM    825  H   GLY A  57       6.766  21.620 -17.992  1.00  0.71           H  
ATOM    826 1HA  GLY A  57       4.720  23.619 -18.701  1.00  0.71           H  
ATOM    827 2HA  GLY A  57       4.515  21.888 -18.677  1.00  0.71           H  
ATOM    828  N   VAL A  58       4.920  22.783 -15.644  1.00  0.68           N  
ATOM    829  CA  VAL A  58       4.277  22.819 -14.328  1.00  0.68           C  
ATOM    830  C   VAL A  58       4.555  24.114 -13.547  1.00  0.68           C  
ATOM    831  O   VAL A  58       5.718  24.436 -13.297  1.00  0.68           O  
ATOM    832  CB  VAL A  58       4.712  21.619 -13.518  1.00  0.68           C  
ATOM    833  CG1 VAL A  58       4.112  21.628 -12.095  1.00  0.68           C  
ATOM    834  CG2 VAL A  58       4.244  20.429 -14.235  1.00  0.68           C  
ATOM    835  H   VAL A  58       5.938  22.703 -15.700  1.00  0.68           H  
ATOM    836  HA  VAL A  58       3.228  22.657 -14.495  1.00  0.68           H  
ATOM    837  HB  VAL A  58       5.796  21.619 -13.446  1.00  0.68           H  
ATOM    838 1HG1 VAL A  58       4.445  20.739 -11.552  1.00  0.68           H  
ATOM    839 2HG1 VAL A  58       4.437  22.521 -11.567  1.00  0.68           H  
ATOM    840 3HG1 VAL A  58       3.026  21.625 -12.157  1.00  0.68           H  
ATOM    841 1HG2 VAL A  58       4.579  19.576 -13.715  1.00  0.68           H  
ATOM    842 2HG2 VAL A  58       3.157  20.438 -14.292  1.00  0.68           H  
ATOM    843 3HG2 VAL A  58       4.641  20.426 -15.224  1.00  0.68           H  
ATOM    844  N   PRO A  59       3.508  24.851 -13.118  1.00  0.65           N  
ATOM    845  CA  PRO A  59       3.550  26.108 -12.380  1.00  0.65           C  
ATOM    846  C   PRO A  59       4.316  26.064 -11.064  1.00  0.65           C  
ATOM    847  O   PRO A  59       4.352  25.045 -10.372  1.00  0.65           O  
ATOM    848  CB  PRO A  59       2.066  26.376 -12.102  1.00  0.65           C  
ATOM    849  CG  PRO A  59       1.327  25.683 -13.195  1.00  0.65           C  
ATOM    850  CD  PRO A  59       2.120  24.454 -13.495  1.00  0.65           C  
ATOM    851  HA  PRO A  59       3.969  26.886 -13.036  1.00  0.65           H  
ATOM    852 1HB  PRO A  59       1.813  25.968 -11.140  1.00  0.65           H  
ATOM    853 2HB  PRO A  59       1.875  27.457 -12.063  1.00  0.65           H  
ATOM    854 1HG  PRO A  59       0.301  25.447 -12.876  1.00  0.65           H  
ATOM    855 2HG  PRO A  59       1.238  26.344 -14.070  1.00  0.65           H  
ATOM    856 1HD  PRO A  59       1.767  23.593 -12.911  1.00  0.65           H  
ATOM    857 2HD  PRO A  59       2.016  24.317 -14.585  1.00  0.65           H  
ATOM    858  N   ASP A  60       4.862  27.230 -10.698  1.00  0.62           N  
ATOM    859  CA  ASP A  60       5.640  27.444  -9.472  1.00  0.62           C  
ATOM    860  C   ASP A  60       4.875  27.097  -8.197  1.00  0.62           C  
ATOM    861  O   ASP A  60       5.479  26.828  -7.161  1.00  0.62           O  
ATOM    862  CB  ASP A  60       6.085  28.908  -9.371  1.00  0.62           C  
ATOM    863  CG  ASP A  60       7.185  29.321 -10.361  1.00  0.62           C  
ATOM    864  OD1 ASP A  60       7.787  28.462 -10.962  1.00  0.62           O  
ATOM    865  OD2 ASP A  60       7.404  30.501 -10.505  1.00  0.62           O  
ATOM    866  H   ASP A  60       4.763  28.016 -11.327  1.00  0.62           H  
ATOM    867  HA  ASP A  60       6.523  26.811  -9.514  1.00  0.62           H  
ATOM    868 1HB  ASP A  60       5.222  29.554  -9.528  1.00  0.62           H  
ATOM    869 2HB  ASP A  60       6.445  29.100  -8.360  1.00  0.62           H  
ATOM    870  N   ARG A  61       3.543  27.132  -8.252  1.00  0.61           N  
ATOM    871  CA  ARG A  61       2.731  26.797  -7.085  1.00  0.61           C  
ATOM    872  C   ARG A  61       2.866  25.337  -6.647  1.00  0.61           C  
ATOM    873  O   ARG A  61       2.438  24.989  -5.547  1.00  0.61           O  
ATOM    874  CB  ARG A  61       1.261  27.146  -7.277  1.00  0.61           C  
ATOM    875  CG  ARG A  61       0.483  26.419  -8.315  1.00  0.61           C  
ATOM    876  CD  ARG A  61      -0.926  26.953  -8.377  1.00  0.61           C  
ATOM    877  NE  ARG A  61      -1.723  26.292  -9.390  1.00  0.61           N  
ATOM    878  CZ  ARG A  61      -1.749  26.638 -10.696  1.00  0.61           C  
ATOM    879  NH1 ARG A  61      -1.031  27.654 -11.137  1.00  0.61           N  
ATOM    880  NH2 ARG A  61      -2.506  25.956 -11.525  1.00  0.61           N  
ATOM    881  H   ARG A  61       3.092  27.367  -9.122  1.00  0.61           H  
ATOM    882  HA  ARG A  61       3.081  27.416  -6.259  1.00  0.61           H  
ATOM    883 1HB  ARG A  61       0.753  26.899  -6.367  1.00  0.61           H  
ATOM    884 2HB  ARG A  61       1.143  28.217  -7.438  1.00  0.61           H  
ATOM    885 1HG  ARG A  61       0.943  26.578  -9.262  1.00  0.61           H  
ATOM    886 2HG  ARG A  61       0.452  25.357  -8.088  1.00  0.61           H  
ATOM    887 1HD  ARG A  61      -1.412  26.789  -7.413  1.00  0.61           H  
ATOM    888 2HD  ARG A  61      -0.916  28.020  -8.591  1.00  0.61           H  
ATOM    889  HE  ARG A  61      -2.355  25.527  -9.093  1.00  0.61           H  
ATOM    890 1HH1 ARG A  61      -0.459  28.181 -10.495  1.00  0.61           H  
ATOM    891 2HH1 ARG A  61      -1.064  27.904 -12.117  1.00  0.61           H  
ATOM    892 1HH2 ARG A  61      -3.045  25.151 -11.160  1.00  0.61           H  
ATOM    893 2HH2 ARG A  61      -2.576  26.207 -12.517  1.00  0.61           H  
ATOM    894  N   PHE A  62       3.413  24.467  -7.502  1.00  0.62           N  
ATOM    895  CA  PHE A  62       3.575  23.062  -7.137  1.00  0.62           C  
ATOM    896  C   PHE A  62       4.967  22.795  -6.563  1.00  0.62           C  
ATOM    897  O   PHE A  62       5.984  23.095  -7.191  1.00  0.62           O  
ATOM    898  CB  PHE A  62       3.376  22.174  -8.359  1.00  0.62           C  
ATOM    899  CG  PHE A  62       1.988  22.134  -8.892  1.00  0.62           C  
ATOM    900  CD1 PHE A  62       1.541  23.107  -9.763  1.00  0.62           C  
ATOM    901  CD2 PHE A  62       1.134  21.115  -8.551  1.00  0.62           C  
ATOM    902  CE1 PHE A  62       0.261  23.070 -10.263  1.00  0.62           C  
ATOM    903  CE2 PHE A  62      -0.147  21.072  -9.054  1.00  0.62           C  
ATOM    904  CZ  PHE A  62      -0.587  22.050  -9.906  1.00  0.62           C  
ATOM    905  H   PHE A  62       3.751  24.781  -8.413  1.00  0.62           H  
ATOM    906  HA  PHE A  62       2.833  22.805  -6.381  1.00  0.62           H  
ATOM    907 1HB  PHE A  62       4.026  22.525  -9.155  1.00  0.62           H  
ATOM    908 2HB  PHE A  62       3.672  21.158  -8.120  1.00  0.62           H  
ATOM    909  HD1 PHE A  62       2.216  23.909 -10.044  1.00  0.62           H  
ATOM    910  HD2 PHE A  62       1.480  20.338  -7.871  1.00  0.62           H  
ATOM    911  HE1 PHE A  62      -0.086  23.847 -10.941  1.00  0.62           H  
ATOM    912  HE2 PHE A  62      -0.813  20.273  -8.776  1.00  0.62           H  
ATOM    913  HZ  PHE A  62      -1.611  22.017 -10.299  1.00  0.62           H  
ATOM    914  N   SER A  63       5.009  22.158  -5.399  1.00  0.65           N  
ATOM    915  CA  SER A  63       6.272  21.814  -4.756  1.00  0.65           C  
ATOM    916  C   SER A  63       6.160  20.467  -4.070  1.00  0.65           C  
ATOM    917  O   SER A  63       5.062  19.942  -3.910  1.00  0.65           O  
ATOM    918  CB  SER A  63       6.659  22.883  -3.750  1.00  0.65           C  
ATOM    919  OG  SER A  63       5.749  22.935  -2.688  1.00  0.65           O  
ATOM    920  H   SER A  63       4.132  21.967  -4.915  1.00  0.65           H  
ATOM    921  HA  SER A  63       7.050  21.746  -5.518  1.00  0.65           H  
ATOM    922 1HB  SER A  63       7.658  22.682  -3.368  1.00  0.65           H  
ATOM    923 2HB  SER A  63       6.687  23.851  -4.253  1.00  0.65           H  
ATOM    924  HG  SER A  63       4.877  23.043  -3.092  1.00  0.65           H  
ATOM    925  N   ALA A  64       7.283  19.902  -3.661  1.00  0.70           N  
ATOM    926  CA  ALA A  64       7.248  18.609  -2.997  1.00  0.70           C  
ATOM    927  C   ALA A  64       8.366  18.507  -1.984  1.00  0.70           C  
ATOM    928  O   ALA A  64       9.301  19.315  -1.967  1.00  0.70           O  
ATOM    929  CB  ALA A  64       7.335  17.461  -4.007  1.00  0.70           C  
ATOM    930  H   ALA A  64       8.170  20.361  -3.809  1.00  0.70           H  
ATOM    931  HA  ALA A  64       6.308  18.530  -2.456  1.00  0.70           H  
ATOM    932 1HB  ALA A  64       7.288  16.509  -3.480  1.00  0.70           H  
ATOM    933 2HB  ALA A  64       6.500  17.525  -4.699  1.00  0.70           H  
ATOM    934 3HB  ALA A  64       8.254  17.516  -4.555  1.00  0.70           H  
ATOM    935  N   SER A  65       8.225  17.535  -1.099  1.00  0.75           N  
ATOM    936  CA  SER A  65       9.226  17.286  -0.077  1.00  0.75           C  
ATOM    937  C   SER A  65       9.190  15.847   0.418  1.00  0.75           C  
ATOM    938  O   SER A  65       8.229  15.109   0.179  1.00  0.75           O  
ATOM    939  CB  SER A  65       9.009  18.238   1.090  1.00  0.75           C  
ATOM    940  OG  SER A  65       7.800  17.960   1.758  1.00  0.75           O  
ATOM    941  H   SER A  65       7.384  16.959  -1.163  1.00  0.75           H  
ATOM    942  HA  SER A  65      10.210  17.473  -0.510  1.00  0.75           H  
ATOM    943 1HB  SER A  65       9.840  18.145   1.788  1.00  0.75           H  
ATOM    944 2HB  SER A  65       9.001  19.265   0.729  1.00  0.75           H  
ATOM    945  HG  SER A  65       7.082  18.211   1.152  1.00  0.75           H  
ATOM    946  N   ARG A  66      10.233  15.441   1.140  1.00  0.79           N  
ATOM    947  CA  ARG A  66      10.225  14.114   1.746  1.00  0.79           C  
ATOM    948  C   ARG A  66      10.932  14.100   3.096  1.00  0.79           C  
ATOM    949  O   ARG A  66      11.881  14.855   3.325  1.00  0.79           O  
ATOM    950  CB  ARG A  66      10.886  13.089   0.830  1.00  0.79           C  
ATOM    951  CG  ARG A  66      12.371  13.326   0.568  1.00  0.79           C  
ATOM    952  CD  ARG A  66      12.965  12.294  -0.345  1.00  0.79           C  
ATOM    953  NE  ARG A  66      14.372  12.565  -0.604  1.00  0.79           N  
ATOM    954  CZ  ARG A  66      15.166  11.830  -1.411  1.00  0.79           C  
ATOM    955  NH1 ARG A  66      14.698  10.763  -2.029  1.00  0.79           N  
ATOM    956  NH2 ARG A  66      16.428  12.186  -1.585  1.00  0.79           N  
ATOM    957  H   ARG A  66      11.016  16.061   1.295  1.00  0.79           H  
ATOM    958  HA  ARG A  66       9.192  13.817   1.908  1.00  0.79           H  
ATOM    959 1HB  ARG A  66      10.779  12.094   1.272  1.00  0.79           H  
ATOM    960 2HB  ARG A  66      10.369  13.073  -0.131  1.00  0.79           H  
ATOM    961 1HG  ARG A  66      12.506  14.305   0.110  1.00  0.79           H  
ATOM    962 2HG  ARG A  66      12.910  13.291   1.517  1.00  0.79           H  
ATOM    963 1HD  ARG A  66      12.887  11.305   0.115  1.00  0.79           H  
ATOM    964 2HD  ARG A  66      12.435  12.294  -1.297  1.00  0.79           H  
ATOM    965  HE  ARG A  66      14.783  13.375  -0.159  1.00  0.79           H  
ATOM    966 1HH1 ARG A  66      13.737  10.468  -1.895  1.00  0.79           H  
ATOM    967 2HH1 ARG A  66      15.315  10.225  -2.636  1.00  0.79           H  
ATOM    968 1HH2 ARG A  66      16.795  13.002  -1.117  1.00  0.79           H  
ATOM    969 2HH2 ARG A  66      17.027  11.631  -2.186  1.00  0.79           H  
ATOM    970  N   SER A  67      10.478  13.202   3.966  1.00  0.81           N  
ATOM    971  CA  SER A  67      11.075  12.983   5.282  1.00  0.81           C  
ATOM    972  C   SER A  67      10.696  11.596   5.793  1.00  0.81           C  
ATOM    973  O   SER A  67       9.540  11.187   5.669  1.00  0.81           O  
ATOM    974  CB  SER A  67      10.583  14.054   6.242  1.00  0.81           C  
ATOM    975  OG  SER A  67      11.117  13.879   7.526  1.00  0.81           O  
ATOM    976  H   SER A  67       9.665  12.646   3.695  1.00  0.81           H  
ATOM    977  HA  SER A  67      12.160  13.041   5.195  1.00  0.81           H  
ATOM    978 1HB  SER A  67      10.871  15.034   5.861  1.00  0.81           H  
ATOM    979 2HB  SER A  67       9.496  14.029   6.289  1.00  0.81           H  
ATOM    980  HG  SER A  67      12.056  13.728   7.401  1.00  0.81           H  
ATOM    981  N   GLY A  68      11.632  10.873   6.401  1.00  0.80           N  
ATOM    982  CA  GLY A  68      11.280   9.547   6.899  1.00  0.80           C  
ATOM    983  C   GLY A  68      10.821   8.691   5.722  1.00  0.80           C  
ATOM    984  O   GLY A  68      11.581   8.476   4.781  1.00  0.80           O  
ATOM    985  H   GLY A  68      12.572  11.232   6.502  1.00  0.80           H  
ATOM    986 1HA  GLY A  68      12.144   9.091   7.381  1.00  0.80           H  
ATOM    987 2HA  GLY A  68      10.486   9.626   7.641  1.00  0.80           H  
ATOM    988  N   SER A  69       9.591   8.178   5.813  1.00  0.76           N  
ATOM    989  CA  SER A  69       8.977   7.339   4.780  1.00  0.76           C  
ATOM    990  C   SER A  69       7.763   8.051   4.160  1.00  0.76           C  
ATOM    991  O   SER A  69       6.893   7.419   3.543  1.00  0.76           O  
ATOM    992  CB  SER A  69       8.554   6.002   5.345  1.00  0.76           C  
ATOM    993  OG  SER A  69       7.628   6.154   6.386  1.00  0.76           O  
ATOM    994  H   SER A  69       9.046   8.402   6.631  1.00  0.76           H  
ATOM    995  HA  SER A  69       9.707   7.166   3.988  1.00  0.76           H  
ATOM    996 1HB  SER A  69       8.113   5.417   4.544  1.00  0.76           H  
ATOM    997 2HB  SER A  69       9.425   5.454   5.700  1.00  0.76           H  
ATOM    998  HG  SER A  69       7.127   5.325   6.409  1.00  0.76           H  
ATOM    999  N   THR A  70       7.681   9.371   4.372  1.00  0.71           N  
ATOM   1000  CA  THR A  70       6.564  10.154   3.854  1.00  0.71           C  
ATOM   1001  C   THR A  70       6.982  11.179   2.799  1.00  0.71           C  
ATOM   1002  O   THR A  70       7.935  11.950   2.966  1.00  0.71           O  
ATOM   1003  CB  THR A  70       5.836  10.921   4.985  1.00  0.71           C  
ATOM   1004  OG1 THR A  70       5.335   9.993   5.958  1.00  0.71           O  
ATOM   1005  CG2 THR A  70       4.631  11.709   4.398  1.00  0.71           C  
ATOM   1006  H   THR A  70       8.420   9.849   4.886  1.00  0.71           H  
ATOM   1007  HA  THR A  70       5.854   9.474   3.391  1.00  0.71           H  
ATOM   1008  HB  THR A  70       6.526  11.613   5.469  1.00  0.71           H  
ATOM   1009  HG1 THR A  70       6.040   9.733   6.549  1.00  0.71           H  
ATOM   1010 1HG2 THR A  70       4.116  12.234   5.198  1.00  0.71           H  
ATOM   1011 2HG2 THR A  70       4.977  12.432   3.671  1.00  0.71           H  
ATOM   1012 3HG2 THR A  70       3.941  11.018   3.915  1.00  0.71           H  
ATOM   1013  N   ALA A  71       6.236  11.199   1.704  1.00  0.66           N  
ATOM   1014  CA  ALA A  71       6.428  12.179   0.659  1.00  0.66           C  
ATOM   1015  C   ALA A  71       5.227  13.095   0.640  1.00  0.66           C  
ATOM   1016  O   ALA A  71       4.097  12.668   0.908  1.00  0.66           O  
ATOM   1017  CB  ALA A  71       6.608  11.517  -0.690  1.00  0.66           C  
ATOM   1018  H   ALA A  71       5.490  10.519   1.609  1.00  0.66           H  
ATOM   1019  HA  ALA A  71       7.308  12.776   0.886  1.00  0.66           H  
ATOM   1020 1HB  ALA A  71       6.744  12.289  -1.446  1.00  0.66           H  
ATOM   1021 2HB  ALA A  71       7.482  10.877  -0.664  1.00  0.66           H  
ATOM   1022 3HB  ALA A  71       5.741  10.923  -0.933  1.00  0.66           H  
ATOM   1023  N   THR A  72       5.455  14.357   0.325  1.00  0.62           N  
ATOM   1024  CA  THR A  72       4.335  15.268   0.215  1.00  0.62           C  
ATOM   1025  C   THR A  72       4.362  16.077  -1.068  1.00  0.62           C  
ATOM   1026  O   THR A  72       5.428  16.409  -1.599  1.00  0.62           O  
ATOM   1027  CB  THR A  72       4.290  16.236   1.421  1.00  0.62           C  
ATOM   1028  OG1 THR A  72       5.497  17.012   1.448  1.00  0.62           O  
ATOM   1029  CG2 THR A  72       4.136  15.490   2.746  1.00  0.62           C  
ATOM   1030  H   THR A  72       6.410  14.675   0.160  1.00  0.62           H  
ATOM   1031  HA  THR A  72       3.414  14.689   0.208  1.00  0.62           H  
ATOM   1032  HB  THR A  72       3.447  16.905   1.289  1.00  0.62           H  
ATOM   1033  HG1 THR A  72       6.216  16.451   1.788  1.00  0.62           H  
ATOM   1034 1HG2 THR A  72       4.098  16.209   3.562  1.00  0.62           H  
ATOM   1035 2HG2 THR A  72       3.215  14.909   2.730  1.00  0.62           H  
ATOM   1036 3HG2 THR A  72       4.981  14.825   2.895  1.00  0.62           H  
ATOM   1037  N   LEU A  73       3.165  16.462  -1.493  1.00  0.59           N  
ATOM   1038  CA  LEU A  73       2.920  17.376  -2.598  1.00  0.59           C  
ATOM   1039  C   LEU A  73       2.140  18.563  -2.079  1.00  0.59           C  
ATOM   1040  O   LEU A  73       1.083  18.400  -1.465  1.00  0.59           O  
ATOM   1041  CB  LEU A  73       2.115  16.679  -3.700  1.00  0.59           C  
ATOM   1042  CG  LEU A  73       1.615  17.529  -4.912  1.00  0.59           C  
ATOM   1043  CD1 LEU A  73       2.788  18.001  -5.729  1.00  0.59           C  
ATOM   1044  CD2 LEU A  73       0.664  16.690  -5.769  1.00  0.59           C  
ATOM   1045  H   LEU A  73       2.354  16.074  -1.013  1.00  0.59           H  
ATOM   1046  HA  LEU A  73       3.871  17.723  -3.001  1.00  0.59           H  
ATOM   1047 1HB  LEU A  73       2.760  15.960  -4.120  1.00  0.59           H  
ATOM   1048 2HB  LEU A  73       1.272  16.166  -3.257  1.00  0.59           H  
ATOM   1049  HG  LEU A  73       1.085  18.408  -4.539  1.00  0.59           H  
ATOM   1050 1HD1 LEU A  73       2.438  18.601  -6.563  1.00  0.59           H  
ATOM   1051 2HD1 LEU A  73       3.438  18.596  -5.106  1.00  0.59           H  
ATOM   1052 3HD1 LEU A  73       3.335  17.137  -6.106  1.00  0.59           H  
ATOM   1053 1HD2 LEU A  73       0.309  17.294  -6.602  1.00  0.59           H  
ATOM   1054 2HD2 LEU A  73       1.187  15.823  -6.151  1.00  0.59           H  
ATOM   1055 3HD2 LEU A  73      -0.180  16.365  -5.169  1.00  0.59           H  
ATOM   1056  N   THR A  74       2.664  19.752  -2.294  1.00  0.57           N  
ATOM   1057  CA  THR A  74       1.983  20.952  -1.836  1.00  0.57           C  
ATOM   1058  C   THR A  74       1.655  21.865  -2.996  1.00  0.57           C  
ATOM   1059  O   THR A  74       2.493  22.131  -3.865  1.00  0.57           O  
ATOM   1060  CB  THR A  74       2.796  21.715  -0.759  1.00  0.57           C  
ATOM   1061  OG1 THR A  74       2.966  20.877   0.407  1.00  0.57           O  
ATOM   1062  CG2 THR A  74       2.073  23.000  -0.355  1.00  0.57           C  
ATOM   1063  H   THR A  74       3.540  19.825  -2.811  1.00  0.57           H  
ATOM   1064  HA  THR A  74       1.040  20.664  -1.382  1.00  0.57           H  
ATOM   1065  HB  THR A  74       3.778  21.960  -1.160  1.00  0.57           H  
ATOM   1066  HG1 THR A  74       2.153  20.832   0.891  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74       2.658  23.517   0.400  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74       1.951  23.651  -1.219  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74       1.091  22.745   0.051  1.00  0.57           H  
ATOM   1070  N   ILE A  75       0.411  22.327  -3.021  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      -0.010  23.247  -4.056  1.00  0.56           C  
ATOM   1072  C   ILE A  75      -0.379  24.555  -3.364  1.00  0.56           C  
ATOM   1073  O   ILE A  75      -1.268  24.577  -2.509  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      -1.204  22.693  -4.838  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      -0.851  21.325  -5.423  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      -1.522  23.664  -5.985  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      -2.030  20.586  -6.027  1.00  0.56           C  
ATOM   1078  H   ILE A  75      -0.239  22.043  -2.287  1.00  0.56           H  
ATOM   1079  HA  ILE A  75       0.807  23.424  -4.746  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      -2.052  22.586  -4.207  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      -0.095  21.467  -6.165  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      -0.442  20.698  -4.635  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      -2.358  23.287  -6.573  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      -1.777  24.646  -5.581  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      -0.646  23.754  -6.629  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      -1.693  19.624  -6.412  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      -2.783  20.424  -5.259  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      -2.462  21.173  -6.842  1.00  0.56           H  
ATOM   1089  N   SER A  76       0.333  25.636  -3.687  1.00  0.56           N  
ATOM   1090  CA  SER A  76       0.122  26.918  -3.005  1.00  0.56           C  
ATOM   1091  C   SER A  76      -0.520  27.972  -3.900  1.00  0.56           C  
ATOM   1092  O   SER A  76       0.144  28.531  -4.770  1.00  0.56           O  
ATOM   1093  CB  SER A  76       1.466  27.432  -2.515  1.00  0.56           C  
ATOM   1094  OG  SER A  76       1.351  28.682  -1.875  1.00  0.56           O  
ATOM   1095  H   SER A  76       1.062  25.546  -4.396  1.00  0.56           H  
ATOM   1096  HA  SER A  76      -0.531  26.754  -2.152  1.00  0.56           H  
ATOM   1097 1HB  SER A  76       1.899  26.704  -1.829  1.00  0.56           H  
ATOM   1098 2HB  SER A  76       2.146  27.517  -3.366  1.00  0.56           H  
ATOM   1099  HG  SER A  76       1.044  29.299  -2.553  1.00  0.56           H  
ATOM   1100  N   GLY A  77      -1.787  28.301  -3.655  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      -2.473  29.234  -4.534  1.00  0.57           C  
ATOM   1102  C   GLY A  77      -3.355  28.472  -5.510  1.00  0.57           C  
ATOM   1103  O   GLY A  77      -3.256  28.657  -6.727  1.00  0.57           O  
ATOM   1104  H   GLY A  77      -2.319  27.847  -2.916  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      -3.072  29.915  -3.938  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      -1.748  29.836  -5.078  1.00  0.57           H  
ATOM   1107  N   LEU A  78      -4.223  27.617  -4.968  1.00  0.58           N  
ATOM   1108  CA  LEU A  78      -5.087  26.768  -5.783  1.00  0.58           C  
ATOM   1109  C   LEU A  78      -5.927  27.479  -6.808  1.00  0.58           C  
ATOM   1110  O   LEU A  78      -6.586  28.487  -6.523  1.00  0.58           O  
ATOM   1111  CB  LEU A  78      -6.071  26.006  -4.896  1.00  0.58           C  
ATOM   1112  CG  LEU A  78      -5.523  24.856  -4.112  1.00  0.58           C  
ATOM   1113  CD1 LEU A  78      -6.611  24.329  -3.157  1.00  0.58           C  
ATOM   1114  CD2 LEU A  78      -5.091  23.812  -5.110  1.00  0.58           C  
ATOM   1115  H   LEU A  78      -4.253  27.522  -3.952  1.00  0.58           H  
ATOM   1116  HA  LEU A  78      -4.451  26.053  -6.310  1.00  0.58           H  
ATOM   1117 1HB  LEU A  78      -6.507  26.707  -4.181  1.00  0.58           H  
ATOM   1118 2HB  LEU A  78      -6.867  25.625  -5.527  1.00  0.58           H  
ATOM   1119  HG  LEU A  78      -4.663  25.170  -3.521  1.00  0.58           H  
ATOM   1120 1HD1 LEU A  78      -6.234  23.491  -2.599  1.00  0.58           H  
ATOM   1121 2HD1 LEU A  78      -6.898  25.128  -2.465  1.00  0.58           H  
ATOM   1122 3HD1 LEU A  78      -7.479  24.019  -3.721  1.00  0.58           H  
ATOM   1123 1HD2 LEU A  78      -4.680  22.960  -4.607  1.00  0.58           H  
ATOM   1124 2HD2 LEU A  78      -5.946  23.508  -5.704  1.00  0.58           H  
ATOM   1125 3HD2 LEU A  78      -4.342  24.242  -5.767  1.00  0.58           H  
ATOM   1126  N   GLN A  79      -5.901  26.924  -8.013  1.00  0.59           N  
ATOM   1127  CA  GLN A  79      -6.685  27.422  -9.127  1.00  0.59           C  
ATOM   1128  C   GLN A  79      -7.786  26.421  -9.433  1.00  0.59           C  
ATOM   1129  O   GLN A  79      -7.672  25.244  -9.111  1.00  0.59           O  
ATOM   1130  CB  GLN A  79      -5.797  27.661 -10.346  1.00  0.59           C  
ATOM   1131  CG  GLN A  79      -4.655  28.632 -10.096  1.00  0.59           C  
ATOM   1132  CD  GLN A  79      -5.109  30.033  -9.759  1.00  0.59           C  
ATOM   1133  OE1 GLN A  79      -5.846  30.673 -10.522  1.00  0.59           O  
ATOM   1134  NE2 GLN A  79      -4.671  30.522  -8.601  1.00  0.59           N  
ATOM   1135  H   GLN A  79      -5.295  26.104  -8.163  1.00  0.59           H  
ATOM   1136  HA  GLN A  79      -7.146  28.366  -8.842  1.00  0.59           H  
ATOM   1137 1HB  GLN A  79      -5.342  26.712 -10.632  1.00  0.59           H  
ATOM   1138 2HB  GLN A  79      -6.391  28.017 -11.186  1.00  0.59           H  
ATOM   1139 1HG  GLN A  79      -4.060  28.257  -9.261  1.00  0.59           H  
ATOM   1140 2HG  GLN A  79      -4.043  28.682 -10.993  1.00  0.59           H  
ATOM   1141 1HE2 GLN A  79      -4.935  31.439  -8.311  1.00  0.59           H  
ATOM   1142 2HE2 GLN A  79      -4.070  29.952  -7.996  1.00  0.59           H  
ATOM   1143  N   ALA A  80      -8.845  26.845 -10.103  1.00  0.60           N  
ATOM   1144  CA  ALA A  80      -9.910  25.896 -10.432  1.00  0.60           C  
ATOM   1145  C   ALA A  80      -9.385  24.746 -11.289  1.00  0.60           C  
ATOM   1146  O   ALA A  80      -9.832  23.607 -11.156  1.00  0.60           O  
ATOM   1147  CB  ALA A  80     -11.042  26.599 -11.143  1.00  0.60           C  
ATOM   1148  H   ALA A  80      -8.928  27.818 -10.364  1.00  0.60           H  
ATOM   1149  HA  ALA A  80     -10.287  25.475  -9.499  1.00  0.60           H  
ATOM   1150 1HB  ALA A  80     -11.836  25.883 -11.352  1.00  0.60           H  
ATOM   1151 2HB  ALA A  80     -11.431  27.396 -10.510  1.00  0.60           H  
ATOM   1152 3HB  ALA A  80     -10.679  27.021 -12.078  1.00  0.60           H  
ATOM   1153  N   GLU A  81      -8.408  25.046 -12.147  1.00  0.60           N  
ATOM   1154  CA  GLU A  81      -7.797  24.071 -13.051  1.00  0.60           C  
ATOM   1155  C   GLU A  81      -7.023  22.975 -12.307  1.00  0.60           C  
ATOM   1156  O   GLU A  81      -6.611  21.987 -12.916  1.00  0.60           O  
ATOM   1157  CB  GLU A  81      -6.875  24.753 -14.079  1.00  0.60           C  
ATOM   1158  CG  GLU A  81      -5.576  25.336 -13.521  1.00  0.60           C  
ATOM   1159  CD  GLU A  81      -4.715  26.036 -14.588  1.00  0.60           C  
ATOM   1160  OE1 GLU A  81      -5.132  26.065 -15.720  1.00  0.60           O  
ATOM   1161  OE2 GLU A  81      -3.630  26.509 -14.268  1.00  0.60           O  
ATOM   1162  H   GLU A  81      -8.084  26.000 -12.182  1.00  0.60           H  
ATOM   1163  HA  GLU A  81      -8.600  23.582 -13.603  1.00  0.60           H  
ATOM   1164 1HB  GLU A  81      -6.607  24.034 -14.852  1.00  0.60           H  
ATOM   1165 2HB  GLU A  81      -7.418  25.564 -14.564  1.00  0.60           H  
ATOM   1166 1HG  GLU A  81      -5.836  26.054 -12.764  1.00  0.60           H  
ATOM   1167 2HG  GLU A  81      -4.998  24.542 -13.046  1.00  0.60           H  
ATOM   1168  N   ASP A  82      -6.800  23.151 -10.998  1.00  0.60           N  
ATOM   1169  CA  ASP A  82      -6.076  22.165 -10.214  1.00  0.60           C  
ATOM   1170  C   ASP A  82      -6.997  21.019  -9.791  1.00  0.60           C  
ATOM   1171  O   ASP A  82      -6.519  20.010  -9.264  1.00  0.60           O  
ATOM   1172  CB  ASP A  82      -5.440  22.819  -8.977  1.00  0.60           C  
ATOM   1173  CG  ASP A  82      -4.338  23.794  -9.341  1.00  0.60           C  
ATOM   1174  OD1 ASP A  82      -3.759  23.648 -10.384  1.00  0.60           O  
ATOM   1175  OD2 ASP A  82      -4.094  24.729  -8.604  1.00  0.60           O  
ATOM   1176  H   ASP A  82      -7.163  23.969 -10.516  1.00  0.60           H  
ATOM   1177  HA  ASP A  82      -5.281  21.748 -10.831  1.00  0.60           H  
ATOM   1178 1HB  ASP A  82      -6.199  23.347  -8.417  1.00  0.60           H  
ATOM   1179 2HB  ASP A  82      -5.027  22.050  -8.324  1.00  0.60           H  
ATOM   1180  N   GLU A  83      -8.318  21.148 -10.003  1.00  0.59           N  
ATOM   1181  CA  GLU A  83      -9.184  20.029  -9.635  1.00  0.59           C  
ATOM   1182  C   GLU A  83      -8.711  18.821 -10.435  1.00  0.59           C  
ATOM   1183  O   GLU A  83      -8.652  18.873 -11.665  1.00  0.59           O  
ATOM   1184  CB  GLU A  83     -10.649  20.342  -9.961  1.00  0.59           C  
ATOM   1185  CG  GLU A  83     -11.664  19.257  -9.554  1.00  0.59           C  
ATOM   1186  CD  GLU A  83     -13.114  19.607  -9.883  1.00  0.59           C  
ATOM   1187  OE1 GLU A  83     -13.344  20.626 -10.481  1.00  0.59           O  
ATOM   1188  OE2 GLU A  83     -13.984  18.847  -9.531  1.00  0.59           O  
ATOM   1189  H   GLU A  83      -8.714  21.989 -10.432  1.00  0.59           H  
ATOM   1190  HA  GLU A  83      -9.073  19.821  -8.572  1.00  0.59           H  
ATOM   1191 1HB  GLU A  83     -10.934  21.271  -9.461  1.00  0.59           H  
ATOM   1192 2HB  GLU A  83     -10.749  20.511 -11.033  1.00  0.59           H  
ATOM   1193 1HG  GLU A  83     -11.403  18.329 -10.064  1.00  0.59           H  
ATOM   1194 2HG  GLU A  83     -11.577  19.078  -8.496  1.00  0.59           H  
ATOM   1195  N   ALA A  84      -8.360  17.744  -9.742  1.00  0.58           N  
ATOM   1196  CA  ALA A  84      -7.807  16.563 -10.420  1.00  0.58           C  
ATOM   1197  C   ALA A  84      -7.552  15.418  -9.458  1.00  0.58           C  
ATOM   1198  O   ALA A  84      -7.567  15.596  -8.236  1.00  0.58           O  
ATOM   1199  CB  ALA A  84      -6.508  16.890 -11.149  1.00  0.58           C  
ATOM   1200  H   ALA A  84      -8.500  17.767  -8.732  1.00  0.58           H  
ATOM   1201  HA  ALA A  84      -8.539  16.222 -11.154  1.00  0.58           H  
ATOM   1202 1HB  ALA A  84      -6.142  16.004 -11.646  1.00  0.58           H  
ATOM   1203 2HB  ALA A  84      -6.650  17.663 -11.883  1.00  0.58           H  
ATOM   1204 3HB  ALA A  84      -5.783  17.221 -10.434  1.00  0.58           H  
ATOM   1205  N   ASP A  85      -7.266  14.253 -10.025  1.00  0.57           N  
ATOM   1206  CA  ASP A  85      -6.799  13.115  -9.253  1.00  0.57           C  
ATOM   1207  C   ASP A  85      -5.267  13.113  -9.264  1.00  0.57           C  
ATOM   1208  O   ASP A  85      -4.645  13.172 -10.326  1.00  0.57           O  
ATOM   1209  CB  ASP A  85      -7.370  11.814  -9.806  1.00  0.57           C  
ATOM   1210  CG  ASP A  85      -8.894  11.744  -9.595  1.00  0.57           C  
ATOM   1211  OD1 ASP A  85      -9.389  12.549  -8.835  1.00  0.57           O  
ATOM   1212  OD2 ASP A  85      -9.543  10.915 -10.180  1.00  0.57           O  
ATOM   1213  H   ASP A  85      -7.306  14.164 -11.040  1.00  0.57           H  
ATOM   1214  HA  ASP A  85      -7.132  13.225  -8.227  1.00  0.57           H  
ATOM   1215 1HB  ASP A  85      -7.152  11.743 -10.874  1.00  0.57           H  
ATOM   1216 2HB  ASP A  85      -6.895  10.964  -9.314  1.00  0.57           H  
ATOM   1217  N   TYR A  86      -4.653  13.121  -8.094  1.00  0.57           N  
ATOM   1218  CA  TYR A  86      -3.196  13.164  -8.024  1.00  0.57           C  
ATOM   1219  C   TYR A  86      -2.662  11.828  -7.569  1.00  0.57           C  
ATOM   1220  O   TYR A  86      -3.294  11.160  -6.754  1.00  0.57           O  
ATOM   1221  CB  TYR A  86      -2.763  14.269  -7.075  1.00  0.57           C  
ATOM   1222  CG  TYR A  86      -3.074  15.656  -7.594  1.00  0.57           C  
ATOM   1223  CD1 TYR A  86      -4.350  16.169  -7.487  1.00  0.57           C  
ATOM   1224  CD2 TYR A  86      -2.085  16.426  -8.145  1.00  0.57           C  
ATOM   1225  CE1 TYR A  86      -4.611  17.432  -7.955  1.00  0.57           C  
ATOM   1226  CE2 TYR A  86      -2.373  17.697  -8.587  1.00  0.57           C  
ATOM   1227  CZ  TYR A  86      -3.621  18.189  -8.496  1.00  0.57           C  
ATOM   1228  OH  TYR A  86      -3.893  19.459  -8.945  1.00  0.57           O  
ATOM   1229  H   TYR A  86      -5.210  13.097  -7.241  1.00  0.57           H  
ATOM   1230  HA  TYR A  86      -2.800  13.364  -9.012  1.00  0.57           H  
ATOM   1231 1HB  TYR A  86      -3.265  14.138  -6.117  1.00  0.57           H  
ATOM   1232 2HB  TYR A  86      -1.687  14.200  -6.899  1.00  0.57           H  
ATOM   1233  HD1 TYR A  86      -5.156  15.570  -7.049  1.00  0.57           H  
ATOM   1234  HD2 TYR A  86      -1.073  16.028  -8.227  1.00  0.57           H  
ATOM   1235  HE1 TYR A  86      -5.598  17.836  -7.905  1.00  0.57           H  
ATOM   1236  HE2 TYR A  86      -1.611  18.312  -9.015  1.00  0.57           H  
ATOM   1237  HH  TYR A  86      -4.862  19.577  -9.035  1.00  0.57           H  
ATOM   1238  N   TYR A  87      -1.497  11.431  -8.069  1.00  0.58           N  
ATOM   1239  CA  TYR A  87      -0.960  10.140  -7.652  1.00  0.58           C  
ATOM   1240  C   TYR A  87       0.492  10.228  -7.248  1.00  0.58           C  
ATOM   1241  O   TYR A  87       1.299  10.907  -7.882  1.00  0.58           O  
ATOM   1242  CB  TYR A  87      -1.036   9.129  -8.797  1.00  0.58           C  
ATOM   1243  CG  TYR A  87      -2.388   8.969  -9.414  1.00  0.58           C  
ATOM   1244  CD1 TYR A  87      -2.750   9.848 -10.429  1.00  0.58           C  
ATOM   1245  CD2 TYR A  87      -3.251   7.968  -9.018  1.00  0.58           C  
ATOM   1246  CE1 TYR A  87      -3.963   9.729 -11.040  1.00  0.58           C  
ATOM   1247  CE2 TYR A  87      -4.484   7.850  -9.636  1.00  0.58           C  
ATOM   1248  CZ  TYR A  87      -4.839   8.729 -10.652  1.00  0.58           C  
ATOM   1249  OH  TYR A  87      -6.065   8.603 -11.278  1.00  0.58           O  
ATOM   1250  H   TYR A  87      -1.016  12.028  -8.739  1.00  0.58           H  
ATOM   1251  HA  TYR A  87      -1.517   9.777  -6.793  1.00  0.58           H  
ATOM   1252 1HB  TYR A  87      -0.338   9.408  -9.572  1.00  0.58           H  
ATOM   1253 2HB  TYR A  87      -0.721   8.151  -8.421  1.00  0.58           H  
ATOM   1254  HD1 TYR A  87      -2.062  10.639 -10.741  1.00  0.58           H  
ATOM   1255  HD2 TYR A  87      -2.963   7.272  -8.224  1.00  0.58           H  
ATOM   1256  HE1 TYR A  87      -4.227  10.412 -11.821  1.00  0.58           H  
ATOM   1257  HE2 TYR A  87      -5.172   7.060  -9.327  1.00  0.58           H  
ATOM   1258  HH  TYR A  87      -6.029   8.985 -12.185  1.00  0.58           H  
ATOM   1259  N   CYS A  88       0.828   9.464  -6.230  1.00  0.60           N  
ATOM   1260  CA  CYS A  88       2.196   9.301  -5.763  1.00  0.60           C  
ATOM   1261  C   CYS A  88       2.785   8.008  -6.281  1.00  0.60           C  
ATOM   1262  O   CYS A  88       2.169   6.938  -6.180  1.00  0.60           O  
ATOM   1263  CB  CYS A  88       2.227   9.294  -4.264  1.00  0.60           C  
ATOM   1264  SG  CYS A  88       3.793   9.010  -3.494  1.00  0.60           S  
ATOM   1265  H   CYS A  88       0.091   8.969  -5.727  1.00  0.60           H  
ATOM   1266  HA  CYS A  88       2.799  10.135  -6.126  1.00  0.60           H  
ATOM   1267 1HB  CYS A  88       1.839  10.220  -3.901  1.00  0.60           H  
ATOM   1268 2HB  CYS A  88       1.568   8.509  -3.923  1.00  0.60           H  
ATOM   1269  N   SER A  89       3.972   8.110  -6.854  1.00  0.64           N  
ATOM   1270  CA  SER A  89       4.672   6.953  -7.363  1.00  0.64           C  
ATOM   1271  C   SER A  89       6.047   6.846  -6.738  1.00  0.64           C  
ATOM   1272  O   SER A  89       6.671   7.869  -6.462  1.00  0.64           O  
ATOM   1273  CB  SER A  89       4.874   7.135  -8.833  1.00  0.64           C  
ATOM   1274  OG  SER A  89       5.745   8.217  -9.059  1.00  0.64           O  
ATOM   1275  H   SER A  89       4.403   9.027  -6.955  1.00  0.64           H  
ATOM   1276  HA  SER A  89       4.096   6.068  -7.146  1.00  0.64           H  
ATOM   1277 1HB  SER A  89       5.265   6.236  -9.271  1.00  0.64           H  
ATOM   1278 2HB  SER A  89       3.924   7.351  -9.292  1.00  0.64           H  
ATOM   1279  HG  SER A  89       5.324   8.992  -8.623  1.00  0.64           H  
ATOM   1280  N   SER A  90       6.597   5.639  -6.632  1.00  0.71           N  
ATOM   1281  CA  SER A  90       7.989   5.579  -6.198  1.00  0.71           C  
ATOM   1282  C   SER A  90       8.724   4.317  -6.626  1.00  0.71           C  
ATOM   1283  O   SER A  90       8.120   3.281  -6.903  1.00  0.71           O  
ATOM   1284  CB  SER A  90       8.091   5.704  -4.696  1.00  0.71           C  
ATOM   1285  OG  SER A  90       7.594   4.584  -4.059  1.00  0.71           O  
ATOM   1286  H   SER A  90       6.041   4.810  -6.836  1.00  0.71           H  
ATOM   1287  HA  SER A  90       8.509   6.421  -6.647  1.00  0.71           H  
ATOM   1288 1HB  SER A  90       9.141   5.835  -4.439  1.00  0.71           H  
ATOM   1289 2HB  SER A  90       7.561   6.585  -4.349  1.00  0.71           H  
ATOM   1290  HG  SER A  90       8.177   4.496  -3.291  1.00  0.71           H  
ATOM   1291  N   TYR A  91      10.050   4.396  -6.637  1.00  0.80           N  
ATOM   1292  CA  TYR A  91      10.860   3.233  -6.989  1.00  0.80           C  
ATOM   1293  C   TYR A  91      11.201   2.337  -5.814  1.00  0.80           C  
ATOM   1294  O   TYR A  91      11.767   2.781  -4.817  1.00  0.80           O  
ATOM   1295  CB  TYR A  91      12.117   3.671  -7.719  1.00  0.80           C  
ATOM   1296  CG  TYR A  91      13.033   2.527  -8.092  1.00  0.80           C  
ATOM   1297  CD1 TYR A  91      12.638   1.590  -9.046  1.00  0.80           C  
ATOM   1298  CD2 TYR A  91      14.285   2.438  -7.521  1.00  0.80           C  
ATOM   1299  CE1 TYR A  91      13.486   0.564  -9.400  1.00  0.80           C  
ATOM   1300  CE2 TYR A  91      15.133   1.423  -7.888  1.00  0.80           C  
ATOM   1301  CZ  TYR A  91      14.740   0.484  -8.814  1.00  0.80           C  
ATOM   1302  OH  TYR A  91      15.604  -0.528  -9.168  1.00  0.80           O  
ATOM   1303  H   TYR A  91      10.480   5.294  -6.409  1.00  0.80           H  
ATOM   1304  HA  TYR A  91      10.283   2.613  -7.667  1.00  0.80           H  
ATOM   1305 1HB  TYR A  91      11.846   4.203  -8.628  1.00  0.80           H  
ATOM   1306 2HB  TYR A  91      12.674   4.364  -7.091  1.00  0.80           H  
ATOM   1307  HD1 TYR A  91      11.658   1.660  -9.506  1.00  0.80           H  
ATOM   1308  HD2 TYR A  91      14.607   3.179  -6.788  1.00  0.80           H  
ATOM   1309  HE1 TYR A  91      13.172  -0.171 -10.140  1.00  0.80           H  
ATOM   1310  HE2 TYR A  91      16.122   1.364  -7.446  1.00  0.80           H  
ATOM   1311  HH  TYR A  91      16.447  -0.395  -8.725  1.00  0.80           H  
ATOM   1312  N   ASP A  92      10.851   1.059  -5.962  1.00  0.91           N  
ATOM   1313  CA  ASP A  92      11.064   0.042  -4.940  1.00  0.91           C  
ATOM   1314  C   ASP A  92      12.035  -1.032  -5.411  1.00  0.91           C  
ATOM   1315  O   ASP A  92      11.706  -1.880  -6.258  1.00  0.91           O  
ATOM   1316  CB  ASP A  92       9.735  -0.570  -4.512  1.00  0.91           C  
ATOM   1317  CG  ASP A  92       9.819  -1.611  -3.345  1.00  0.91           C  
ATOM   1318  OD1 ASP A  92      10.888  -2.164  -3.095  1.00  0.91           O  
ATOM   1319  OD2 ASP A  92       8.793  -1.853  -2.719  1.00  0.91           O  
ATOM   1320  H   ASP A  92      10.394   0.787  -6.834  1.00  0.91           H  
ATOM   1321  HA  ASP A  92      11.501   0.528  -4.066  1.00  0.91           H  
ATOM   1322 1HB  ASP A  92       9.073   0.235  -4.226  1.00  0.91           H  
ATOM   1323 2HB  ASP A  92       9.284  -1.055  -5.374  1.00  0.91           H  
ATOM   1324  N   THR A  93      13.222  -1.022  -4.824  1.00  1.01           N  
ATOM   1325  CA  THR A  93      14.304  -1.916  -5.197  1.00  1.01           C  
ATOM   1326  C   THR A  93      13.995  -3.391  -4.920  1.00  1.01           C  
ATOM   1327  O   THR A  93      14.645  -4.267  -5.490  1.00  1.01           O  
ATOM   1328  CB  THR A  93      15.585  -1.548  -4.424  1.00  1.01           C  
ATOM   1329  OG1 THR A  93      15.347  -1.678  -3.019  1.00  1.01           O  
ATOM   1330  CG2 THR A  93      15.982  -0.135  -4.725  1.00  1.01           C  
ATOM   1331  H   THR A  93      13.387  -0.326  -4.109  1.00  1.01           H  
ATOM   1332  HA  THR A  93      14.489  -1.801  -6.266  1.00  1.01           H  
ATOM   1333  HB  THR A  93      16.391  -2.222  -4.711  1.00  1.01           H  
ATOM   1334  HG1 THR A  93      15.032  -2.568  -2.833  1.00  1.01           H  
ATOM   1335 1HG2 THR A  93      16.886   0.119  -4.172  1.00  1.01           H  
ATOM   1336 2HG2 THR A  93      16.172  -0.058  -5.775  1.00  1.01           H  
ATOM   1337 3HG2 THR A  93      15.175   0.544  -4.440  1.00  1.01           H  
ATOM   1338  N   SER A  94      13.022  -3.683  -4.038  1.00  1.07           N  
ATOM   1339  CA  SER A  94      12.699  -5.081  -3.749  1.00  1.07           C  
ATOM   1340  C   SER A  94      11.711  -5.640  -4.780  1.00  1.07           C  
ATOM   1341  O   SER A  94      11.485  -6.852  -4.843  1.00  1.07           O  
ATOM   1342  CB  SER A  94      12.170  -5.255  -2.327  1.00  1.07           C  
ATOM   1343  OG  SER A  94      10.900  -4.699  -2.143  1.00  1.07           O  
ATOM   1344  H   SER A  94      12.460  -2.940  -3.604  1.00  1.07           H  
ATOM   1345  HA  SER A  94      13.617  -5.664  -3.824  1.00  1.07           H  
ATOM   1346 1HB  SER A  94      12.137  -6.315  -2.086  1.00  1.07           H  
ATOM   1347 2HB  SER A  94      12.866  -4.788  -1.634  1.00  1.07           H  
ATOM   1348  HG  SER A  94      10.950  -3.761  -2.439  1.00  1.07           H  
ATOM   1349  N   LEU A  95      11.115  -4.744  -5.575  1.00  1.08           N  
ATOM   1350  CA  LEU A  95      10.159  -5.107  -6.611  1.00  1.08           C  
ATOM   1351  C   LEU A  95      10.771  -4.875  -7.990  1.00  1.08           C  
ATOM   1352  O   LEU A  95      10.288  -5.400  -8.993  1.00  1.08           O  
ATOM   1353  CB  LEU A  95       8.872  -4.293  -6.454  1.00  1.08           C  
ATOM   1354  CG  LEU A  95       8.142  -4.483  -5.112  1.00  1.08           C  
ATOM   1355  CD1 LEU A  95       6.945  -3.563  -5.059  1.00  1.08           C  
ATOM   1356  CD2 LEU A  95       7.730  -5.931  -4.960  1.00  1.08           C  
ATOM   1357  H   LEU A  95      11.342  -3.758  -5.475  1.00  1.08           H  
ATOM   1358  HA  LEU A  95       9.921  -6.164  -6.514  1.00  1.08           H  
ATOM   1359 1HB  LEU A  95       9.124  -3.236  -6.548  1.00  1.08           H  
ATOM   1360 2HB  LEU A  95       8.187  -4.559  -7.256  1.00  1.08           H  
ATOM   1361  HG  LEU A  95       8.811  -4.211  -4.290  1.00  1.08           H  
ATOM   1362 1HD1 LEU A  95       6.438  -3.679  -4.102  1.00  1.08           H  
ATOM   1363 2HD1 LEU A  95       7.294  -2.547  -5.159  1.00  1.08           H  
ATOM   1364 3HD1 LEU A  95       6.258  -3.800  -5.869  1.00  1.08           H  
ATOM   1365 1HD2 LEU A  95       7.221  -6.063  -4.005  1.00  1.08           H  
ATOM   1366 2HD2 LEU A  95       7.060  -6.209  -5.772  1.00  1.08           H  
ATOM   1367 3HD2 LEU A  95       8.619  -6.565  -4.987  1.00  1.08           H  
ATOM   1368  N   SER A  96      11.843  -4.073  -8.015  1.00  1.03           N  
ATOM   1369  CA  SER A  96      12.541  -3.643  -9.221  1.00  1.03           C  
ATOM   1370  C   SER A  96      11.610  -2.906 -10.172  1.00  1.03           C  
ATOM   1371  O   SER A  96      11.599  -3.155 -11.379  1.00  1.03           O  
ATOM   1372  CB  SER A  96      13.183  -4.823  -9.930  1.00  1.03           C  
ATOM   1373  OG  SER A  96      14.124  -5.461  -9.105  1.00  1.03           O  
ATOM   1374  H   SER A  96      12.157  -3.670  -7.141  1.00  1.03           H  
ATOM   1375  HA  SER A  96      13.333  -2.951  -8.923  1.00  1.03           H  
ATOM   1376 1HB  SER A  96      12.427  -5.536 -10.248  1.00  1.03           H  
ATOM   1377 2HB  SER A  96      13.679  -4.462 -10.829  1.00  1.03           H  
ATOM   1378  HG  SER A  96      14.658  -4.759  -8.720  1.00  1.03           H  
ATOM   1379  N   GLY A  97      10.843  -1.970  -9.618  1.00  0.94           N  
ATOM   1380  CA  GLY A  97       9.917  -1.193 -10.436  1.00  0.94           C  
ATOM   1381  C   GLY A  97       9.191  -0.091  -9.675  1.00  0.94           C  
ATOM   1382  O   GLY A  97       9.513   0.208  -8.519  1.00  0.94           O  
ATOM   1383  H   GLY A  97      10.921  -1.828  -8.610  1.00  0.94           H  
ATOM   1384 1HA  GLY A  97      10.466  -0.752 -11.268  1.00  0.94           H  
ATOM   1385 2HA  GLY A  97       9.182  -1.869 -10.873  1.00  0.94           H  
ATOM   1386  N   ILE A  98       8.218   0.528 -10.348  1.00  0.84           N  
ATOM   1387  CA  ILE A  98       7.493   1.656  -9.773  1.00  0.84           C  
ATOM   1388  C   ILE A  98       6.174   1.249  -9.127  1.00  0.84           C  
ATOM   1389  O   ILE A  98       5.345   0.559  -9.727  1.00  0.84           O  
ATOM   1390  CB  ILE A  98       7.232   2.751 -10.822  1.00  0.84           C  
ATOM   1391  CG1 ILE A  98       8.548   3.176 -11.466  1.00  0.84           C  
ATOM   1392  CG2 ILE A  98       6.588   3.959 -10.145  1.00  0.84           C  
ATOM   1393  CD1 ILE A  98       9.543   3.692 -10.473  1.00  0.84           C  
ATOM   1394  H   ILE A  98       7.990   0.220 -11.283  1.00  0.84           H  
ATOM   1395  HA  ILE A  98       8.117   2.092  -9.000  1.00  0.84           H  
ATOM   1396  HB  ILE A  98       6.576   2.371 -11.601  1.00  0.84           H  
ATOM   1397 1HG1 ILE A  98       8.984   2.323 -11.981  1.00  0.84           H  
ATOM   1398 2HG1 ILE A  98       8.350   3.960 -12.197  1.00  0.84           H  
ATOM   1399 1HG2 ILE A  98       6.412   4.734 -10.888  1.00  0.84           H  
ATOM   1400 2HG2 ILE A  98       5.644   3.677  -9.691  1.00  0.84           H  
ATOM   1401 3HG2 ILE A  98       7.252   4.342  -9.373  1.00  0.84           H  
ATOM   1402 1HD1 ILE A  98      10.462   3.975 -10.984  1.00  0.84           H  
ATOM   1403 2HD1 ILE A  98       9.134   4.559  -9.951  1.00  0.84           H  
ATOM   1404 3HD1 ILE A  98       9.747   2.915  -9.771  1.00  0.84           H  
ATOM   1405  N   VAL A  99       6.016   1.689  -7.893  1.00  0.76           N  
ATOM   1406  CA  VAL A  99       4.868   1.453  -7.048  1.00  0.76           C  
ATOM   1407  C   VAL A  99       3.992   2.685  -7.071  1.00  0.76           C  
ATOM   1408  O   VAL A  99       4.505   3.794  -6.985  1.00  0.76           O  
ATOM   1409  CB  VAL A  99       5.331   1.198  -5.604  1.00  0.76           C  
ATOM   1410  CG1 VAL A  99       4.151   0.995  -4.692  1.00  0.76           C  
ATOM   1411  CG2 VAL A  99       6.229   0.005  -5.576  1.00  0.76           C  
ATOM   1412  H   VAL A  99       6.773   2.243  -7.505  1.00  0.76           H  
ATOM   1413  HA  VAL A  99       4.309   0.596  -7.426  1.00  0.76           H  
ATOM   1414  HB  VAL A  99       5.880   2.078  -5.246  1.00  0.76           H  
ATOM   1415 1HG1 VAL A  99       4.524   0.838  -3.688  1.00  0.76           H  
ATOM   1416 2HG1 VAL A  99       3.512   1.870  -4.715  1.00  0.76           H  
ATOM   1417 3HG1 VAL A  99       3.583   0.126  -5.018  1.00  0.76           H  
ATOM   1418 1HG2 VAL A  99       6.573  -0.172  -4.557  1.00  0.76           H  
ATOM   1419 2HG2 VAL A  99       5.679  -0.863  -5.931  1.00  0.76           H  
ATOM   1420 3HG2 VAL A  99       7.091   0.183  -6.225  1.00  0.76           H  
ATOM   1421  N   PHE A 100       2.688   2.515  -7.234  1.00  0.69           N  
ATOM   1422  CA  PHE A 100       1.788   3.667  -7.230  1.00  0.69           C  
ATOM   1423  C   PHE A 100       0.749   3.530  -6.132  1.00  0.69           C  
ATOM   1424  O   PHE A 100       0.321   2.416  -5.816  1.00  0.69           O  
ATOM   1425  CB  PHE A 100       1.070   3.801  -8.569  1.00  0.69           C  
ATOM   1426  CG  PHE A 100       1.967   4.083  -9.742  1.00  0.69           C  
ATOM   1427  CD1 PHE A 100       2.610   3.044 -10.405  1.00  0.69           C  
ATOM   1428  CD2 PHE A 100       2.134   5.372 -10.214  1.00  0.69           C  
ATOM   1429  CE1 PHE A 100       3.410   3.293 -11.497  1.00  0.69           C  
ATOM   1430  CE2 PHE A 100       2.934   5.623 -11.316  1.00  0.69           C  
ATOM   1431  CZ  PHE A 100       3.573   4.584 -11.954  1.00  0.69           C  
ATOM   1432  H   PHE A 100       2.312   1.582  -7.336  1.00  0.69           H  
ATOM   1433  HA  PHE A 100       2.361   4.571  -7.044  1.00  0.69           H  
ATOM   1434 1HB  PHE A 100       0.518   2.887  -8.774  1.00  0.69           H  
ATOM   1435 2HB  PHE A 100       0.337   4.609  -8.497  1.00  0.69           H  
ATOM   1436  HD1 PHE A 100       2.483   2.020 -10.050  1.00  0.69           H  
ATOM   1437  HD2 PHE A 100       1.622   6.194  -9.706  1.00  0.69           H  
ATOM   1438  HE1 PHE A 100       3.913   2.465 -11.998  1.00  0.69           H  
ATOM   1439  HE2 PHE A 100       3.060   6.643 -11.679  1.00  0.69           H  
ATOM   1440  HZ  PHE A 100       4.205   4.781 -12.818  1.00  0.69           H  
ATOM   1441  N   GLY A 101       0.322   4.660  -5.577  1.00  0.64           N  
ATOM   1442  CA  GLY A 101      -0.763   4.647  -4.602  1.00  0.64           C  
ATOM   1443  C   GLY A 101      -2.100   4.634  -5.340  1.00  0.64           C  
ATOM   1444  O   GLY A 101      -2.127   4.587  -6.570  1.00  0.64           O  
ATOM   1445  H   GLY A 101       0.770   5.540  -5.838  1.00  0.64           H  
ATOM   1446 1HA  GLY A 101      -0.679   3.767  -3.968  1.00  0.64           H  
ATOM   1447 2HA  GLY A 101      -0.692   5.526  -3.959  1.00  0.64           H  
ATOM   1448  N   GLY A 102      -3.214   4.709  -4.603  1.00  0.61           N  
ATOM   1449  CA  GLY A 102      -4.540   4.684  -5.236  1.00  0.61           C  
ATOM   1450  C   GLY A 102      -4.991   6.055  -5.748  1.00  0.61           C  
ATOM   1451  O   GLY A 102      -6.013   6.173  -6.426  1.00  0.61           O  
ATOM   1452  H   GLY A 102      -3.141   4.751  -3.596  1.00  0.61           H  
ATOM   1453 1HA  GLY A 102      -4.525   3.978  -6.066  1.00  0.61           H  
ATOM   1454 2HA  GLY A 102      -5.271   4.310  -4.521  1.00  0.61           H  
ATOM   1455  N   GLY A 103      -4.215   7.078  -5.429  1.00  0.60           N  
ATOM   1456  CA  GLY A 103      -4.497   8.447  -5.825  1.00  0.60           C  
ATOM   1457  C   GLY A 103      -5.358   9.210  -4.831  1.00  0.60           C  
ATOM   1458  O   GLY A 103      -6.019   8.620  -3.971  1.00  0.60           O  
ATOM   1459  H   GLY A 103      -3.384   6.900  -4.887  1.00  0.60           H  
ATOM   1460 1HA  GLY A 103      -3.549   8.960  -5.940  1.00  0.60           H  
ATOM   1461 2HA  GLY A 103      -4.982   8.457  -6.798  1.00  0.60           H  
ATOM   1462  N   THR A 104      -5.348  10.533  -4.981  1.00  0.59           N  
ATOM   1463  CA  THR A 104      -6.092  11.457  -4.133  1.00  0.59           C  
ATOM   1464  C   THR A 104      -6.958  12.390  -4.962  1.00  0.59           C  
ATOM   1465  O   THR A 104      -6.456  13.020  -5.893  1.00  0.59           O  
ATOM   1466  CB  THR A 104      -5.116  12.341  -3.358  1.00  0.59           C  
ATOM   1467  OG1 THR A 104      -4.259  11.526  -2.582  1.00  0.59           O  
ATOM   1468  CG2 THR A 104      -5.862  13.317  -2.454  1.00  0.59           C  
ATOM   1469  H   THR A 104      -4.756  10.906  -5.715  1.00  0.59           H  
ATOM   1470  HA  THR A 104      -6.725  10.891  -3.448  1.00  0.59           H  
ATOM   1471  HB  THR A 104      -4.511  12.907  -4.065  1.00  0.59           H  
ATOM   1472  HG1 THR A 104      -4.804  11.000  -1.972  1.00  0.59           H  
ATOM   1473 1HG2 THR A 104      -5.148  13.928  -1.926  1.00  0.59           H  
ATOM   1474 2HG2 THR A 104      -6.505  13.952  -3.051  1.00  0.59           H  
ATOM   1475 3HG2 THR A 104      -6.463  12.768  -1.741  1.00  0.59           H  
ATOM   1476  N   HIS A 105      -8.230  12.550  -4.614  1.00  0.61           N  
ATOM   1477  CA  HIS A 105      -9.055  13.488  -5.372  1.00  0.61           C  
ATOM   1478  C   HIS A 105      -9.051  14.882  -4.744  1.00  0.61           C  
ATOM   1479  O   HIS A 105      -9.437  15.047  -3.583  1.00  0.61           O  
ATOM   1480  CB  HIS A 105     -10.502  12.985  -5.476  1.00  0.61           C  
ATOM   1481  CG  HIS A 105     -11.403  13.888  -6.277  1.00  0.61           C  
ATOM   1482  ND1 HIS A 105     -11.353  13.947  -7.646  1.00  0.61           N  
ATOM   1483  CD2 HIS A 105     -12.367  14.763  -5.896  1.00  0.61           C  
ATOM   1484  CE1 HIS A 105     -12.241  14.821  -8.085  1.00  0.61           C  
ATOM   1485  NE2 HIS A 105     -12.881  15.331  -7.043  1.00  0.61           N  
ATOM   1486  H   HIS A 105      -8.633  12.004  -3.850  1.00  0.61           H  
ATOM   1487  HA  HIS A 105      -8.669  13.583  -6.389  1.00  0.61           H  
ATOM   1488 1HB  HIS A 105     -10.503  12.003  -5.953  1.00  0.61           H  
ATOM   1489 2HB  HIS A 105     -10.921  12.867  -4.476  1.00  0.61           H  
ATOM   1490  HD1 HIS A 105     -10.717  13.396  -8.230  1.00  0.61           H  
ATOM   1491  HD2 HIS A 105     -12.756  15.054  -4.919  1.00  0.61           H  
ATOM   1492  HE1 HIS A 105     -12.345  15.009  -9.152  1.00  0.61           H  
ATOM   1493  N   LEU A 106      -8.590  15.874  -5.510  1.00  0.65           N  
ATOM   1494  CA  LEU A 106      -8.554  17.272  -5.078  1.00  0.65           C  
ATOM   1495  C   LEU A 106      -9.701  18.069  -5.642  1.00  0.65           C  
ATOM   1496  O   LEU A 106      -9.820  18.211  -6.863  1.00  0.65           O  
ATOM   1497  CB  LEU A 106      -7.260  17.967  -5.520  1.00  0.65           C  
ATOM   1498  CG  LEU A 106      -7.175  19.555  -5.280  1.00  0.65           C  
ATOM   1499  CD1 LEU A 106      -7.230  19.929  -3.827  1.00  0.65           C  
ATOM   1500  CD2 LEU A 106      -5.878  20.071  -5.849  1.00  0.65           C  
ATOM   1501  H   LEU A 106      -8.258  15.655  -6.452  1.00  0.65           H  
ATOM   1502  HA  LEU A 106      -8.621  17.298  -3.996  1.00  0.65           H  
ATOM   1503 1HB  LEU A 106      -6.410  17.492  -5.034  1.00  0.65           H  
ATOM   1504 2HB  LEU A 106      -7.190  17.807  -6.575  1.00  0.65           H  
ATOM   1505  HG  LEU A 106      -8.015  20.020  -5.778  1.00  0.65           H  
ATOM   1506 1HD1 LEU A 106      -7.182  21.014  -3.727  1.00  0.65           H  
ATOM   1507 2HD1 LEU A 106      -8.160  19.573  -3.389  1.00  0.65           H  
ATOM   1508 3HD1 LEU A 106      -6.387  19.488  -3.329  1.00  0.65           H  
ATOM   1509 1HD2 LEU A 106      -5.828  21.136  -5.714  1.00  0.65           H  
ATOM   1510 2HD2 LEU A 106      -5.043  19.597  -5.337  1.00  0.65           H  
ATOM   1511 3HD2 LEU A 106      -5.831  19.849  -6.896  1.00  0.65           H  
ATOM   1512  N   THR A 107     -10.509  18.635  -4.751  1.00  0.72           N  
ATOM   1513  CA  THR A 107     -11.623  19.480  -5.170  1.00  0.72           C  
ATOM   1514  C   THR A 107     -11.299  20.927  -4.804  1.00  0.72           C  
ATOM   1515  O   THR A 107     -10.922  21.201  -3.657  1.00  0.72           O  
ATOM   1516  CB  THR A 107     -12.954  19.059  -4.513  1.00  0.72           C  
ATOM   1517  OG1 THR A 107     -13.279  17.713  -4.874  1.00  0.72           O  
ATOM   1518  CG2 THR A 107     -14.075  19.986  -4.973  1.00  0.72           C  
ATOM   1519  H   THR A 107     -10.343  18.443  -3.758  1.00  0.72           H  
ATOM   1520  HA  THR A 107     -11.736  19.417  -6.250  1.00  0.72           H  
ATOM   1521  HB  THR A 107     -12.858  19.120  -3.428  1.00  0.72           H  
ATOM   1522  HG1 THR A 107     -13.201  17.594  -5.835  1.00  0.72           H  
ATOM   1523 1HG2 THR A 107     -15.010  19.683  -4.504  1.00  0.72           H  
ATOM   1524 2HG2 THR A 107     -13.848  21.015  -4.690  1.00  0.72           H  
ATOM   1525 3HG2 THR A 107     -14.174  19.921  -6.059  1.00  0.72           H  
ATOM   1526  N   VAL A 108     -11.442  21.841  -5.773  1.00  0.81           N  
ATOM   1527  CA  VAL A 108     -11.130  23.243  -5.518  1.00  0.81           C  
ATOM   1528  C   VAL A 108     -12.368  24.125  -5.663  1.00  0.81           C  
ATOM   1529  O   VAL A 108     -12.948  24.190  -6.748  1.00  0.81           O  
ATOM   1530  CB  VAL A 108     -10.072  23.743  -6.511  1.00  0.81           C  
ATOM   1531  CG1 VAL A 108      -9.742  25.181  -6.215  1.00  0.81           C  
ATOM   1532  CG2 VAL A 108      -8.840  22.855  -6.453  1.00  0.81           C  
ATOM   1533  H   VAL A 108     -11.758  21.553  -6.689  1.00  0.81           H  
ATOM   1534  HA  VAL A 108     -10.742  23.338  -4.509  1.00  0.81           H  
ATOM   1535  HB  VAL A 108     -10.481  23.711  -7.524  1.00  0.81           H  
ATOM   1536 1HG1 VAL A 108      -9.008  25.525  -6.931  1.00  0.81           H  
ATOM   1537 2HG1 VAL A 108     -10.643  25.782  -6.291  1.00  0.81           H  
ATOM   1538 3HG1 VAL A 108      -9.336  25.264  -5.206  1.00  0.81           H  
ATOM   1539 1HG2 VAL A 108      -8.111  23.215  -7.168  1.00  0.81           H  
ATOM   1540 2HG2 VAL A 108      -8.418  22.872  -5.458  1.00  0.81           H  
ATOM   1541 3HG2 VAL A 108      -9.120  21.839  -6.710  1.00  0.81           H  
ATOM   1542  N   LEU A 109     -12.728  24.806  -4.573  1.00  0.93           N  
ATOM   1543  CA  LEU A 109     -13.900  25.688  -4.471  1.00  0.93           C  
ATOM   1544  C   LEU A 109     -14.188  26.002  -3.006  1.00  0.93           C  
ATOM   1545  O   LEU A 109     -13.940  27.115  -2.536  1.00  0.93           O  
ATOM   1546  OXT LEU A 109     -14.841  25.193  -2.346  1.00  0.93           O  
ATOM   1547  CB  LEU A 109     -15.173  25.058  -5.081  1.00  0.93           C  
ATOM   1548  CG  LEU A 109     -16.443  25.914  -4.981  1.00  0.93           C  
ATOM   1549  CD1 LEU A 109     -16.249  27.193  -5.800  1.00  0.93           C  
ATOM   1550  CD2 LEU A 109     -17.634  25.110  -5.495  1.00  0.93           C  
ATOM   1551  H   LEU A 109     -12.139  24.681  -3.748  1.00  0.93           H  
ATOM   1552  HA  LEU A 109     -13.681  26.620  -4.991  1.00  0.93           H  
ATOM   1553 1HB  LEU A 109     -15.042  24.892  -6.135  1.00  0.93           H  
ATOM   1554 2HB  LEU A 109     -15.365  24.100  -4.599  1.00  0.93           H  
ATOM   1555  HG  LEU A 109     -16.617  26.196  -3.943  1.00  0.93           H  
ATOM   1556 1HD1 LEU A 109     -17.145  27.810  -5.729  1.00  0.93           H  
ATOM   1557 2HD1 LEU A 109     -15.396  27.750  -5.414  1.00  0.93           H  
ATOM   1558 3HD1 LEU A 109     -16.069  26.932  -6.842  1.00  0.93           H  
ATOM   1559 1HD2 LEU A 109     -18.540  25.713  -5.425  1.00  0.93           H  
ATOM   1560 2HD2 LEU A 109     -17.462  24.831  -6.535  1.00  0.93           H  
ATOM   1561 3HD2 LEU A 109     -17.750  24.208  -4.892  1.00  0.93           H  
ENDMDL

