REMARK ID 216938 DOMAINID 212846 MODEL 1 2022-02-19_00000081_3_19
MODEL     1
ATOM      1  N   GLU A   1       0.990  -2.065   0.618  1.00  1.29           N  
ATOM      2  CA  GLU A   1       2.345  -1.530   0.644  1.00  1.29           C  
ATOM      3  C   GLU A   1       2.383  -0.069   1.043  1.00  1.29           C  
ATOM      4  O   GLU A   1       2.828   0.275   2.139  1.00  1.29           O  
ATOM      5  CB  GLU A   1       3.034  -1.683  -0.723  1.00  1.29           C  
ATOM      6  CG  GLU A   1       4.471  -1.108  -0.767  1.00  1.29           C  
ATOM      7  CD  GLU A   1       5.181  -1.319  -2.066  1.00  1.29           C  
ATOM      8  OE1 GLU A   1       4.704  -2.064  -2.890  1.00  1.29           O  
ATOM      9  OE2 GLU A   1       6.202  -0.689  -2.251  1.00  1.29           O  
ATOM     10 1H   GLU A   1       0.964  -2.943   1.116  1.00  1.29           H  
ATOM     11 2H   GLU A   1       0.366  -1.406   1.064  1.00  1.29           H  
ATOM     12 3H   GLU A   1       0.699  -2.212  -0.337  1.00  1.29           H  
ATOM     13  HA  GLU A   1       2.918  -2.093   1.382  1.00  1.29           H  
ATOM     14 1HB  GLU A   1       3.090  -2.739  -0.984  1.00  1.29           H  
ATOM     15 2HB  GLU A   1       2.446  -1.188  -1.495  1.00  1.29           H  
ATOM     16 1HG  GLU A   1       4.438  -0.040  -0.573  1.00  1.29           H  
ATOM     17 2HG  GLU A   1       5.051  -1.567   0.031  1.00  1.29           H  
ATOM     18  N   VAL A   2       1.939   0.791   0.141  1.00  1.11           N  
ATOM     19  CA  VAL A   2       2.041   2.224   0.349  1.00  1.11           C  
ATOM     20  C   VAL A   2       1.229   2.780   1.503  1.00  1.11           C  
ATOM     21  O   VAL A   2       0.050   2.468   1.669  1.00  1.11           O  
ATOM     22  CB  VAL A   2       1.693   2.954  -0.956  1.00  1.11           C  
ATOM     23  CG1 VAL A   2       1.599   4.424  -0.720  1.00  1.11           C  
ATOM     24  CG2 VAL A   2       2.799   2.671  -1.960  1.00  1.11           C  
ATOM     25  H   VAL A   2       1.565   0.462  -0.736  1.00  1.11           H  
ATOM     26  HA  VAL A   2       3.086   2.435   0.551  1.00  1.11           H  
ATOM     27  HB  VAL A   2       0.743   2.607  -1.331  1.00  1.11           H  
ATOM     28 1HG1 VAL A   2       1.364   4.920  -1.642  1.00  1.11           H  
ATOM     29 2HG1 VAL A   2       0.813   4.613  -0.000  1.00  1.11           H  
ATOM     30 3HG1 VAL A   2       2.554   4.794  -0.333  1.00  1.11           H  
ATOM     31 1HG2 VAL A   2       2.593   3.174  -2.892  1.00  1.11           H  
ATOM     32 2HG2 VAL A   2       3.755   3.033  -1.562  1.00  1.11           H  
ATOM     33 3HG2 VAL A   2       2.867   1.599  -2.132  1.00  1.11           H  
ATOM     34  N   GLN A   3       1.891   3.604   2.312  1.00  0.95           N  
ATOM     35  CA  GLN A   3       1.237   4.247   3.444  1.00  0.95           C  
ATOM     36  C   GLN A   3       1.484   5.743   3.457  1.00  0.95           C  
ATOM     37  O   GLN A   3       2.629   6.200   3.495  1.00  0.95           O  
ATOM     38  CB  GLN A   3       1.712   3.667   4.774  1.00  0.95           C  
ATOM     39  CG  GLN A   3       1.048   4.314   5.985  1.00  0.95           C  
ATOM     40  CD  GLN A   3       1.590   3.807   7.302  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       2.710   3.287   7.371  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       0.802   3.955   8.362  1.00  0.95           N  
ATOM     43  H   GLN A   3       2.879   3.774   2.109  1.00  0.95           H  
ATOM     44  HA  GLN A   3       0.162   4.088   3.358  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       1.504   2.596   4.797  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       2.777   3.792   4.868  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       1.204   5.388   5.942  1.00  0.95           H  
ATOM     48 2HG  GLN A   3      -0.019   4.099   5.950  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       1.105   3.637   9.261  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3      -0.097   4.383   8.259  1.00  0.95           H  
ATOM     51  N   LEU A   4       0.399   6.511   3.442  1.00  0.82           N  
ATOM     52  CA  LEU A   4       0.491   7.966   3.453  1.00  0.82           C  
ATOM     53  C   LEU A   4       0.353   8.482   4.880  1.00  0.82           C  
ATOM     54  O   LEU A   4      -0.657   8.236   5.549  1.00  0.82           O  
ATOM     55  CB  LEU A   4      -0.621   8.580   2.589  1.00  0.82           C  
ATOM     56  CG  LEU A   4      -0.419   8.603   1.101  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -0.290   7.207   0.616  1.00  0.82           C  
ATOM     58  CD2 LEU A   4      -1.565   9.254   0.453  1.00  0.82           C  
ATOM     59  H   LEU A   4      -0.514   6.077   3.408  1.00  0.82           H  
ATOM     60  HA  LEU A   4       1.460   8.268   3.063  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -1.530   8.022   2.767  1.00  0.82           H  
ATOM     62 2HB  LEU A   4      -0.772   9.613   2.910  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.447   9.165   0.865  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -0.168   7.194  -0.460  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       0.563   6.744   1.080  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -1.180   6.674   0.888  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4      -1.409   9.277  -0.621  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4      -2.470   8.706   0.675  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4      -1.652  10.258   0.827  1.00  0.82           H  
ATOM     70  N   VAL A   5       1.371   9.186   5.345  1.00  0.73           N  
ATOM     71  CA  VAL A   5       1.387   9.719   6.698  1.00  0.73           C  
ATOM     72  C   VAL A   5       1.436  11.232   6.617  1.00  0.73           C  
ATOM     73  O   VAL A   5       2.279  11.788   5.912  1.00  0.73           O  
ATOM     74  CB  VAL A   5       2.605   9.181   7.461  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       2.638   9.744   8.873  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       2.585   7.645   7.446  1.00  0.73           C  
ATOM     77  H   VAL A   5       2.184   9.329   4.743  1.00  0.73           H  
ATOM     78  HA  VAL A   5       0.477   9.420   7.216  1.00  0.73           H  
ATOM     79  HB  VAL A   5       3.511   9.522   6.963  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       3.522   9.372   9.389  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       2.675  10.834   8.835  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       1.744   9.431   9.411  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       3.457   7.270   7.962  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       1.685   7.283   7.939  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       2.603   7.294   6.411  1.00  0.73           H  
ATOM     86  N   GLU A   6       0.537  11.911   7.315  1.00  0.68           N  
ATOM     87  CA  GLU A   6       0.498  13.358   7.197  1.00  0.68           C  
ATOM     88  C   GLU A   6       0.788  14.067   8.508  1.00  0.68           C  
ATOM     89  O   GLU A   6       0.438  13.585   9.589  1.00  0.68           O  
ATOM     90  CB  GLU A   6      -0.860  13.798   6.678  1.00  0.68           C  
ATOM     91  CG  GLU A   6      -1.222  13.242   5.378  1.00  0.68           C  
ATOM     92  CD  GLU A   6      -2.508  13.709   4.972  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      -2.785  14.868   5.148  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      -3.258  12.910   4.476  1.00  0.68           O  
ATOM     95  H   GLU A   6      -0.128  11.429   7.902  1.00  0.68           H  
ATOM     96  HA  GLU A   6       1.247  13.661   6.480  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      -1.623  13.528   7.393  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      -0.860  14.879   6.567  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      -0.482  13.540   4.643  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      -1.232  12.154   5.432  1.00  0.68           H  
ATOM    101  N   SER A   7       1.394  15.243   8.391  1.00  0.66           N  
ATOM    102  CA  SER A   7       1.713  16.072   9.539  1.00  0.66           C  
ATOM    103  C   SER A   7       1.715  17.570   9.237  1.00  0.66           C  
ATOM    104  O   SER A   7       1.693  17.993   8.079  1.00  0.66           O  
ATOM    105  CB  SER A   7       3.071  15.666  10.059  1.00  0.66           C  
ATOM    106  OG  SER A   7       4.079  15.960   9.126  1.00  0.66           O  
ATOM    107  H   SER A   7       1.695  15.525   7.459  1.00  0.66           H  
ATOM    108  HA  SER A   7       0.966  15.881  10.311  1.00  0.66           H  
ATOM    109 1HB  SER A   7       3.276  16.182  10.994  1.00  0.66           H  
ATOM    110 2HB  SER A   7       3.070  14.596  10.269  1.00  0.66           H  
ATOM    111  HG  SER A   7       3.834  15.502   8.310  1.00  0.66           H  
ATOM    112  N   GLY A   8       1.763  18.383  10.299  1.00  0.66           N  
ATOM    113  CA  GLY A   8       1.822  19.843  10.154  1.00  0.66           C  
ATOM    114  C   GLY A   8       0.512  20.578  10.465  1.00  0.66           C  
ATOM    115  O   GLY A   8       0.396  21.777  10.226  1.00  0.66           O  
ATOM    116  H   GLY A   8       1.780  17.982  11.226  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       2.604  20.227  10.808  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       2.133  20.089   9.139  1.00  0.66           H  
ATOM    119  N   GLY A   9      -0.473  19.884  11.018  1.00  0.67           N  
ATOM    120  CA  GLY A   9      -1.727  20.566  11.331  1.00  0.67           C  
ATOM    121  C   GLY A   9      -1.572  21.381  12.616  1.00  0.67           C  
ATOM    122  O   GLY A   9      -0.475  21.467  13.176  1.00  0.67           O  
ATOM    123  H   GLY A   9      -0.363  18.902  11.205  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      -2.016  21.218  10.507  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      -2.526  19.835  11.453  1.00  0.67           H  
ATOM    126  N   GLY A  10      -2.667  21.969  13.090  1.00  0.69           N  
ATOM    127  CA  GLY A  10      -2.621  22.808  14.284  1.00  0.69           C  
ATOM    128  C   GLY A  10      -3.443  24.092  14.154  1.00  0.69           C  
ATOM    129  O   GLY A  10      -4.115  24.322  13.142  1.00  0.69           O  
ATOM    130  H   GLY A  10      -3.547  21.810  12.607  1.00  0.69           H  
ATOM    131 1HA  GLY A  10      -2.979  22.233  15.138  1.00  0.69           H  
ATOM    132 2HA  GLY A  10      -1.585  23.069  14.497  1.00  0.69           H  
ATOM    133  N   LEU A  11      -3.393  24.909  15.208  1.00  0.70           N  
ATOM    134  CA  LEU A  11      -4.134  26.168  15.273  1.00  0.70           C  
ATOM    135  C   LEU A  11      -3.281  27.357  14.869  1.00  0.70           C  
ATOM    136  O   LEU A  11      -2.216  27.593  15.443  1.00  0.70           O  
ATOM    137  CB  LEU A  11      -4.662  26.421  16.693  1.00  0.70           C  
ATOM    138  CG  LEU A  11      -5.391  27.783  16.887  1.00  0.70           C  
ATOM    139  CD1 LEU A  11      -6.634  27.805  16.057  1.00  0.70           C  
ATOM    140  CD2 LEU A  11      -5.731  27.983  18.348  1.00  0.70           C  
ATOM    141  H   LEU A  11      -2.815  24.648  15.994  1.00  0.70           H  
ATOM    142  HA  LEU A  11      -4.979  26.108  14.590  1.00  0.70           H  
ATOM    143 1HB  LEU A  11      -5.363  25.629  16.952  1.00  0.70           H  
ATOM    144 2HB  LEU A  11      -3.826  26.390  17.391  1.00  0.70           H  
ATOM    145  HG  LEU A  11      -4.745  28.597  16.551  1.00  0.70           H  
ATOM    146 1HD1 LEU A  11      -7.130  28.750  16.183  1.00  0.70           H  
ATOM    147 2HD1 LEU A  11      -6.371  27.678  15.026  1.00  0.70           H  
ATOM    148 3HD1 LEU A  11      -7.291  27.002  16.372  1.00  0.70           H  
ATOM    149 1HD2 LEU A  11      -6.243  28.937  18.471  1.00  0.70           H  
ATOM    150 2HD2 LEU A  11      -6.385  27.180  18.695  1.00  0.70           H  
ATOM    151 3HD2 LEU A  11      -4.817  27.976  18.943  1.00  0.70           H  
ATOM    152  N   VAL A  12      -3.766  28.095  13.880  1.00  0.71           N  
ATOM    153  CA  VAL A  12      -3.076  29.275  13.391  1.00  0.71           C  
ATOM    154  C   VAL A  12      -4.013  30.478  13.375  1.00  0.71           C  
ATOM    155  O   VAL A  12      -5.236  30.339  13.393  1.00  0.71           O  
ATOM    156  CB  VAL A  12      -2.530  29.029  11.972  1.00  0.71           C  
ATOM    157  CG1 VAL A  12      -1.524  27.897  11.969  1.00  0.71           C  
ATOM    158  CG2 VAL A  12      -3.662  28.698  11.072  1.00  0.71           C  
ATOM    159  H   VAL A  12      -4.647  27.814  13.453  1.00  0.71           H  
ATOM    160  HA  VAL A  12      -2.241  29.493  14.052  1.00  0.71           H  
ATOM    161  HB  VAL A  12      -2.021  29.928  11.622  1.00  0.71           H  
ATOM    162 1HG1 VAL A  12      -1.149  27.760  10.959  1.00  0.71           H  
ATOM    163 2HG1 VAL A  12      -0.696  28.142  12.632  1.00  0.71           H  
ATOM    164 3HG1 VAL A  12      -2.001  26.976  12.308  1.00  0.71           H  
ATOM    165 1HG2 VAL A  12      -3.278  28.527  10.093  1.00  0.71           H  
ATOM    166 2HG2 VAL A  12      -4.162  27.796  11.427  1.00  0.71           H  
ATOM    167 3HG2 VAL A  12      -4.367  29.528  11.061  1.00  0.71           H  
ATOM    168  N   GLN A  13      -3.422  31.661  13.356  1.00  0.71           N  
ATOM    169  CA  GLN A  13      -4.188  32.894  13.284  1.00  0.71           C  
ATOM    170  C   GLN A  13      -4.493  33.270  11.840  1.00  0.71           C  
ATOM    171  O   GLN A  13      -3.646  33.098  10.957  1.00  0.71           O  
ATOM    172  CB  GLN A  13      -3.455  34.027  14.000  1.00  0.71           C  
ATOM    173  CG  GLN A  13      -4.253  35.327  14.077  1.00  0.71           C  
ATOM    174  CD  GLN A  13      -3.583  36.391  14.931  1.00  0.71           C  
ATOM    175  OE1 GLN A  13      -2.355  36.400  15.093  1.00  0.71           O  
ATOM    176  NE2 GLN A  13      -4.383  37.297  15.497  1.00  0.71           N  
ATOM    177  H   GLN A  13      -2.415  31.707  13.373  1.00  0.71           H  
ATOM    178  HA  GLN A  13      -5.136  32.741  13.796  1.00  0.71           H  
ATOM    179 1HB  GLN A  13      -3.213  33.722  15.017  1.00  0.71           H  
ATOM    180 2HB  GLN A  13      -2.520  34.240  13.482  1.00  0.71           H  
ATOM    181 1HG  GLN A  13      -4.357  35.734  13.072  1.00  0.71           H  
ATOM    182 2HG  GLN A  13      -5.236  35.111  14.486  1.00  0.71           H  
ATOM    183 1HE2 GLN A  13      -4.000  38.019  16.070  1.00  0.71           H  
ATOM    184 2HE2 GLN A  13      -5.397  37.254  15.351  1.00  0.71           H  
ATOM    185  N   ALA A  14      -5.697  33.774  11.613  1.00  0.70           N  
ATOM    186  CA  ALA A  14      -6.127  34.230  10.304  1.00  0.70           C  
ATOM    187  C   ALA A  14      -5.122  35.233   9.773  1.00  0.70           C  
ATOM    188  O   ALA A  14      -4.636  36.100  10.502  1.00  0.70           O  
ATOM    189  CB  ALA A  14      -7.520  34.846  10.383  1.00  0.70           C  
ATOM    190  H   ALA A  14      -6.341  33.838  12.388  1.00  0.70           H  
ATOM    191  HA  ALA A  14      -6.141  33.380   9.625  1.00  0.70           H  
ATOM    192 1HB  ALA A  14      -7.822  35.173   9.388  1.00  0.70           H  
ATOM    193 2HB  ALA A  14      -8.226  34.105  10.756  1.00  0.70           H  
ATOM    194 3HB  ALA A  14      -7.500  35.698  11.059  1.00  0.70           H  
ATOM    195  N   GLY A  15      -4.804  35.095   8.498  1.00  0.69           N  
ATOM    196  CA  GLY A  15      -3.831  35.922   7.810  1.00  0.69           C  
ATOM    197  C   GLY A  15      -2.441  35.274   7.830  1.00  0.69           C  
ATOM    198  O   GLY A  15      -1.547  35.693   7.090  1.00  0.69           O  
ATOM    199  H   GLY A  15      -5.277  34.376   7.964  1.00  0.69           H  
ATOM    200 1HA  GLY A  15      -4.155  36.078   6.782  1.00  0.69           H  
ATOM    201 2HA  GLY A  15      -3.787  36.899   8.288  1.00  0.69           H  
ATOM    202  N   GLY A  16      -2.277  34.220   8.634  1.00  0.67           N  
ATOM    203  CA  GLY A  16      -1.006  33.524   8.770  1.00  0.67           C  
ATOM    204  C   GLY A  16      -0.804  32.409   7.753  1.00  0.67           C  
ATOM    205  O   GLY A  16      -1.400  32.405   6.664  1.00  0.67           O  
ATOM    206  H   GLY A  16      -3.039  33.914   9.240  1.00  0.67           H  
ATOM    207 1HA  GLY A  16      -0.192  34.243   8.687  1.00  0.67           H  
ATOM    208 2HA  GLY A  16      -0.948  33.104   9.775  1.00  0.67           H  
ATOM    209  N   PHE A  17       0.048  31.450   8.117  1.00  0.65           N  
ATOM    210  CA  PHE A  17       0.422  30.382   7.202  1.00  0.65           C  
ATOM    211  C   PHE A  17       0.624  29.044   7.892  1.00  0.65           C  
ATOM    212  O   PHE A  17       0.775  28.967   9.114  1.00  0.65           O  
ATOM    213  CB  PHE A  17       1.721  30.766   6.475  1.00  0.65           C  
ATOM    214  CG  PHE A  17       2.901  30.902   7.368  1.00  0.65           C  
ATOM    215  CD1 PHE A  17       3.742  29.825   7.598  1.00  0.65           C  
ATOM    216  CD2 PHE A  17       3.179  32.113   7.987  1.00  0.65           C  
ATOM    217  CE1 PHE A  17       4.841  29.952   8.426  1.00  0.65           C  
ATOM    218  CE2 PHE A  17       4.273  32.244   8.817  1.00  0.65           C  
ATOM    219  CZ  PHE A  17       5.107  31.162   9.036  1.00  0.65           C  
ATOM    220  H   PHE A  17       0.471  31.488   9.033  1.00  0.65           H  
ATOM    221  HA  PHE A  17      -0.379  30.260   6.474  1.00  0.65           H  
ATOM    222 1HB  PHE A  17       1.954  30.008   5.728  1.00  0.65           H  
ATOM    223 2HB  PHE A  17       1.578  31.707   5.947  1.00  0.65           H  
ATOM    224  HD1 PHE A  17       3.525  28.871   7.112  1.00  0.65           H  
ATOM    225  HD2 PHE A  17       2.521  32.966   7.812  1.00  0.65           H  
ATOM    226  HE1 PHE A  17       5.495  29.099   8.598  1.00  0.65           H  
ATOM    227  HE2 PHE A  17       4.483  33.201   9.296  1.00  0.65           H  
ATOM    228  HZ  PHE A  17       5.972  31.265   9.690  1.00  0.65           H  
ATOM    229  N   LEU A  18       0.601  27.992   7.081  1.00  0.63           N  
ATOM    230  CA  LEU A  18       0.784  26.628   7.555  1.00  0.63           C  
ATOM    231  C   LEU A  18       1.362  25.696   6.480  1.00  0.63           C  
ATOM    232  O   LEU A  18       1.060  25.832   5.296  1.00  0.63           O  
ATOM    233  CB  LEU A  18      -0.557  26.105   8.087  1.00  0.63           C  
ATOM    234  CG  LEU A  18      -0.546  24.711   8.683  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      -1.510  24.644   9.834  1.00  0.63           C  
ATOM    236  CD2 LEU A  18      -0.967  23.746   7.653  1.00  0.63           C  
ATOM    237  H   LEU A  18       0.452  28.171   6.088  1.00  0.63           H  
ATOM    238  HA  LEU A  18       1.487  26.653   8.385  1.00  0.63           H  
ATOM    239 1HB  LEU A  18      -0.913  26.785   8.851  1.00  0.63           H  
ATOM    240 2HB  LEU A  18      -1.273  26.104   7.285  1.00  0.63           H  
ATOM    241  HG  LEU A  18       0.452  24.461   9.043  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      -1.513  23.637  10.252  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18      -1.212  25.346  10.600  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      -2.475  24.890   9.476  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18      -0.956  22.773   8.100  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18      -1.968  23.986   7.321  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18      -0.291  23.771   6.809  1.00  0.63           H  
ATOM    248  N   ARG A  19       2.239  24.769   6.863  1.00  0.61           N  
ATOM    249  CA  ARG A  19       2.708  23.805   5.864  1.00  0.61           C  
ATOM    250  C   ARG A  19       2.383  22.366   6.261  1.00  0.61           C  
ATOM    251  O   ARG A  19       2.760  21.914   7.342  1.00  0.61           O  
ATOM    252  CB  ARG A  19       4.213  23.915   5.638  1.00  0.61           C  
ATOM    253  CG  ARG A  19       4.750  22.945   4.568  1.00  0.61           C  
ATOM    254  CD  ARG A  19       6.230  23.044   4.377  1.00  0.61           C  
ATOM    255  NE  ARG A  19       6.667  24.310   3.787  1.00  0.61           N  
ATOM    256  CZ  ARG A  19       7.961  24.659   3.621  1.00  0.61           C  
ATOM    257  NH1 ARG A  19       8.926  23.842   3.989  1.00  0.61           N  
ATOM    258  NH2 ARG A  19       8.243  25.828   3.085  1.00  0.61           N  
ATOM    259  H   ARG A  19       2.525  24.692   7.830  1.00  0.61           H  
ATOM    260  HA  ARG A  19       2.210  24.000   4.921  1.00  0.61           H  
ATOM    261 1HB  ARG A  19       4.457  24.928   5.311  1.00  0.61           H  
ATOM    262 2HB  ARG A  19       4.745  23.725   6.567  1.00  0.61           H  
ATOM    263 1HG  ARG A  19       4.517  21.920   4.856  1.00  0.61           H  
ATOM    264 2HG  ARG A  19       4.264  23.164   3.613  1.00  0.61           H  
ATOM    265 1HD  ARG A  19       6.718  22.936   5.343  1.00  0.61           H  
ATOM    266 2HD  ARG A  19       6.556  22.242   3.721  1.00  0.61           H  
ATOM    267  HE  ARG A  19       5.968  25.001   3.475  1.00  0.61           H  
ATOM    268 1HH1 ARG A  19       8.700  22.948   4.400  1.00  0.61           H  
ATOM    269 2HH1 ARG A  19       9.889  24.112   3.861  1.00  0.61           H  
ATOM    270 1HH2 ARG A  19       7.460  26.438   2.818  1.00  0.61           H  
ATOM    271 2HH2 ARG A  19       9.197  26.115   2.948  1.00  0.61           H  
ATOM    272  N   LEU A  20       1.695  21.654   5.367  1.00  0.61           N  
ATOM    273  CA  LEU A  20       1.360  20.250   5.574  1.00  0.61           C  
ATOM    274  C   LEU A  20       2.344  19.389   4.798  1.00  0.61           C  
ATOM    275  O   LEU A  20       2.793  19.761   3.708  1.00  0.61           O  
ATOM    276  CB  LEU A  20      -0.082  19.914   5.143  1.00  0.61           C  
ATOM    277  CG  LEU A  20      -1.196  20.611   5.879  1.00  0.61           C  
ATOM    278  CD1 LEU A  20      -2.529  20.252   5.264  1.00  0.61           C  
ATOM    279  CD2 LEU A  20      -1.155  20.169   7.322  1.00  0.61           C  
ATOM    280  H   LEU A  20       1.407  22.099   4.499  1.00  0.61           H  
ATOM    281  HA  LEU A  20       1.460  20.018   6.632  1.00  0.61           H  
ATOM    282 1HB  LEU A  20      -0.188  20.144   4.090  1.00  0.61           H  
ATOM    283 2HB  LEU A  20      -0.228  18.843   5.278  1.00  0.61           H  
ATOM    284  HG  LEU A  20      -1.068  21.672   5.806  1.00  0.61           H  
ATOM    285 1HD1 LEU A  20      -3.324  20.761   5.810  1.00  0.61           H  
ATOM    286 2HD1 LEU A  20      -2.546  20.560   4.229  1.00  0.61           H  
ATOM    287 3HD1 LEU A  20      -2.677  19.174   5.326  1.00  0.61           H  
ATOM    288 1HD2 LEU A  20      -1.952  20.651   7.885  1.00  0.61           H  
ATOM    289 2HD2 LEU A  20      -1.278  19.091   7.376  1.00  0.61           H  
ATOM    290 3HD2 LEU A  20      -0.190  20.440   7.741  1.00  0.61           H  
ATOM    291  N   SER A  21       2.641  18.219   5.338  1.00  0.62           N  
ATOM    292  CA  SER A  21       3.568  17.295   4.699  1.00  0.62           C  
ATOM    293  C   SER A  21       3.079  15.865   4.714  1.00  0.62           C  
ATOM    294  O   SER A  21       2.709  15.331   5.759  1.00  0.62           O  
ATOM    295  CB  SER A  21       4.898  17.363   5.406  1.00  0.62           C  
ATOM    296  OG  SER A  21       5.795  16.438   4.890  1.00  0.62           O  
ATOM    297  H   SER A  21       2.241  17.994   6.249  1.00  0.62           H  
ATOM    298  HA  SER A  21       3.700  17.595   3.659  1.00  0.62           H  
ATOM    299 1HB  SER A  21       5.302  18.364   5.301  1.00  0.62           H  
ATOM    300 2HB  SER A  21       4.754  17.183   6.472  1.00  0.62           H  
ATOM    301  HG  SER A  21       5.668  16.447   3.933  1.00  0.62           H  
ATOM    302  N   CYS A  22       3.044  15.273   3.522  1.00  0.65           N  
ATOM    303  CA  CYS A  22       2.586  13.907   3.302  1.00  0.65           C  
ATOM    304  C   CYS A  22       3.697  12.983   2.843  1.00  0.65           C  
ATOM    305  O   CYS A  22       4.220  13.106   1.724  1.00  0.65           O  
ATOM    306  CB  CYS A  22       1.469  13.920   2.276  1.00  0.65           C  
ATOM    307  SG  CYS A  22       0.837  12.327   1.791  1.00  0.65           S  
ATOM    308  H   CYS A  22       3.354  15.803   2.721  1.00  0.65           H  
ATOM    309  HA  CYS A  22       2.183  13.526   4.235  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       0.645  14.486   2.683  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       1.805  14.428   1.410  1.00  0.65           H  
ATOM    312  N   GLU A  23       4.071  12.081   3.730  1.00  0.71           N  
ATOM    313  CA  GLU A  23       5.159  11.132   3.569  1.00  0.71           C  
ATOM    314  C   GLU A  23       4.636   9.804   3.074  1.00  0.71           C  
ATOM    315  O   GLU A  23       3.701   9.255   3.661  1.00  0.71           O  
ATOM    316  CB  GLU A  23       5.841  10.954   4.924  1.00  0.71           C  
ATOM    317  CG  GLU A  23       6.961   9.933   5.018  1.00  0.71           C  
ATOM    318  CD  GLU A  23       7.464   9.823   6.459  1.00  0.71           C  
ATOM    319  OE1 GLU A  23       7.190  10.710   7.226  1.00  0.71           O  
ATOM    320  OE2 GLU A  23       8.048   8.824   6.813  1.00  0.71           O  
ATOM    321  H   GLU A  23       3.541  12.046   4.601  1.00  0.71           H  
ATOM    322  HA  GLU A  23       5.872  11.524   2.838  1.00  0.71           H  
ATOM    323 1HB  GLU A  23       6.258  11.914   5.232  1.00  0.71           H  
ATOM    324 2HB  GLU A  23       5.091  10.684   5.662  1.00  0.71           H  
ATOM    325 1HG  GLU A  23       6.591   8.961   4.687  1.00  0.71           H  
ATOM    326 2HG  GLU A  23       7.776  10.233   4.357  1.00  0.71           H  
ATOM    327  N   LEU A  24       5.195   9.301   1.978  1.00  0.81           N  
ATOM    328  CA  LEU A  24       4.752   8.019   1.464  1.00  0.81           C  
ATOM    329  C   LEU A  24       5.759   6.917   1.685  1.00  0.81           C  
ATOM    330  O   LEU A  24       6.834   6.876   1.079  1.00  0.81           O  
ATOM    331  CB  LEU A  24       4.365   8.114   0.001  1.00  0.81           C  
ATOM    332  CG  LEU A  24       3.009   8.652  -0.178  1.00  0.81           C  
ATOM    333  CD1 LEU A  24       3.036  10.180  -0.100  1.00  0.81           C  
ATOM    334  CD2 LEU A  24       2.410   8.114  -1.465  1.00  0.81           C  
ATOM    335  H   LEU A  24       5.940   9.810   1.497  1.00  0.81           H  
ATOM    336  HA  LEU A  24       3.850   7.739   1.999  1.00  0.81           H  
ATOM    337 1HB  LEU A  24       5.070   8.780  -0.510  1.00  0.81           H  
ATOM    338 2HB  LEU A  24       4.416   7.121  -0.450  1.00  0.81           H  
ATOM    339  HG  LEU A  24       2.418   8.311   0.647  1.00  0.81           H  
ATOM    340 1HD1 LEU A  24       2.038  10.545  -0.183  1.00  0.81           H  
ATOM    341 2HD1 LEU A  24       3.438  10.506   0.831  1.00  0.81           H  
ATOM    342 3HD1 LEU A  24       3.631  10.585  -0.883  1.00  0.81           H  
ATOM    343 1HD2 LEU A  24       1.398   8.484  -1.578  1.00  0.81           H  
ATOM    344 2HD2 LEU A  24       2.973   8.400  -2.301  1.00  0.81           H  
ATOM    345 3HD2 LEU A  24       2.400   7.040  -1.416  1.00  0.81           H  
ATOM    346  N   ARG A  25       5.402   6.020   2.586  1.00  0.95           N  
ATOM    347  CA  ARG A  25       6.269   4.919   2.931  1.00  0.95           C  
ATOM    348  C   ARG A  25       6.026   3.834   1.905  1.00  0.95           C  
ATOM    349  O   ARG A  25       4.898   3.688   1.427  1.00  0.95           O  
ATOM    350  CB  ARG A  25       5.998   4.492   4.352  1.00  0.95           C  
ATOM    351  CG  ARG A  25       6.355   5.598   5.328  1.00  0.95           C  
ATOM    352  CD  ARG A  25       6.046   5.310   6.734  1.00  0.95           C  
ATOM    353  NE  ARG A  25       6.480   6.428   7.551  1.00  0.95           N  
ATOM    354  CZ  ARG A  25       6.237   6.607   8.850  1.00  0.95           C  
ATOM    355  NH1 ARG A  25       5.529   5.738   9.544  1.00  0.95           N  
ATOM    356  NH2 ARG A  25       6.735   7.687   9.406  1.00  0.95           N  
ATOM    357  H   ARG A  25       4.491   6.109   3.039  1.00  0.95           H  
ATOM    358  HA  ARG A  25       7.307   5.244   2.860  1.00  0.95           H  
ATOM    359 1HB  ARG A  25       4.950   4.263   4.471  1.00  0.95           H  
ATOM    360 2HB  ARG A  25       6.570   3.601   4.597  1.00  0.95           H  
ATOM    361 1HG  ARG A  25       7.420   5.817   5.253  1.00  0.95           H  
ATOM    362 2HG  ARG A  25       5.791   6.496   5.055  1.00  0.95           H  
ATOM    363 1HD  ARG A  25       4.967   5.182   6.862  1.00  0.95           H  
ATOM    364 2HD  ARG A  25       6.568   4.414   7.063  1.00  0.95           H  
ATOM    365  HE  ARG A  25       7.040   7.166   7.095  1.00  0.95           H  
ATOM    366 1HH1 ARG A  25       5.162   4.909   9.092  1.00  0.95           H  
ATOM    367 2HH1 ARG A  25       5.358   5.895  10.526  1.00  0.95           H  
ATOM    368 1HH2 ARG A  25       7.290   8.324   8.802  1.00  0.95           H  
ATOM    369 2HH2 ARG A  25       6.587   7.884  10.380  1.00  0.95           H  
ATOM    370  N   GLY A  26       7.065   3.069   1.584  1.00  1.09           N  
ATOM    371  CA  GLY A  26       6.958   2.039   0.554  1.00  1.09           C  
ATOM    372  C   GLY A  26       7.421   2.659  -0.764  1.00  1.09           C  
ATOM    373  O   GLY A  26       8.031   3.727  -0.756  1.00  1.09           O  
ATOM    374  H   GLY A  26       7.956   3.228   2.031  1.00  1.09           H  
ATOM    375 1HA  GLY A  26       7.578   1.179   0.809  1.00  1.09           H  
ATOM    376 2HA  GLY A  26       5.928   1.696   0.467  1.00  1.09           H  
ATOM    377  N   SER A  27       7.182   1.978  -1.877  1.00  1.22           N  
ATOM    378  CA  SER A  27       7.646   2.425  -3.192  1.00  1.22           C  
ATOM    379  C   SER A  27       6.541   3.181  -3.949  1.00  1.22           C  
ATOM    380  O   SER A  27       5.684   3.829  -3.351  1.00  1.22           O  
ATOM    381  CB  SER A  27       8.122   1.211  -3.989  1.00  1.22           C  
ATOM    382  OG  SER A  27       8.731   1.595  -5.191  1.00  1.22           O  
ATOM    383  H   SER A  27       6.686   1.081  -1.832  1.00  1.22           H  
ATOM    384  HA  SER A  27       8.490   3.102  -3.050  1.00  1.22           H  
ATOM    385 1HB  SER A  27       8.824   0.636  -3.387  1.00  1.22           H  
ATOM    386 2HB  SER A  27       7.271   0.563  -4.201  1.00  1.22           H  
ATOM    387  HG  SER A  27       9.081   0.783  -5.574  1.00  1.22           H  
ATOM    388  N   ILE A  28       6.632   3.186  -5.280  1.00  1.31           N  
ATOM    389  CA  ILE A  28       5.604   3.715  -6.183  1.00  1.31           C  
ATOM    390  C   ILE A  28       5.444   5.242  -6.321  1.00  1.31           C  
ATOM    391  O   ILE A  28       5.308   5.727  -7.438  1.00  1.31           O  
ATOM    392  CB  ILE A  28       4.244   3.095  -5.832  1.00  1.31           C  
ATOM    393  CG1 ILE A  28       4.274   1.584  -6.058  1.00  1.31           C  
ATOM    394  CG2 ILE A  28       3.275   3.660  -6.699  1.00  1.31           C  
ATOM    395  CD1 ILE A  28       3.078   0.874  -5.485  1.00  1.31           C  
ATOM    396  H   ILE A  28       7.428   2.708  -5.669  1.00  1.31           H  
ATOM    397  HA  ILE A  28       5.855   3.347  -7.180  1.00  1.31           H  
ATOM    398  HB  ILE A  28       3.953   3.291  -4.820  1.00  1.31           H  
ATOM    399 1HG1 ILE A  28       4.313   1.390  -7.131  1.00  1.31           H  
ATOM    400 2HG1 ILE A  28       5.168   1.165  -5.599  1.00  1.31           H  
ATOM    401 1HG2 ILE A  28       2.320   3.213  -6.507  1.00  1.31           H  
ATOM    402 2HG2 ILE A  28       3.226   4.738  -6.552  1.00  1.31           H  
ATOM    403 3HG2 ILE A  28       3.589   3.433  -7.694  1.00  1.31           H  
ATOM    404 1HD1 ILE A  28       3.160  -0.196  -5.681  1.00  1.31           H  
ATOM    405 2HD1 ILE A  28       3.041   1.038  -4.415  1.00  1.31           H  
ATOM    406 3HD1 ILE A  28       2.171   1.259  -5.945  1.00  1.31           H  
ATOM    407  N   PHE A  29       5.525   6.000  -5.222  1.00  1.32           N  
ATOM    408  CA  PHE A  29       5.262   7.465  -5.213  1.00  1.32           C  
ATOM    409  C   PHE A  29       5.758   8.233  -6.436  1.00  1.32           C  
ATOM    410  O   PHE A  29       5.005   9.010  -7.025  1.00  1.32           O  
ATOM    411  CB  PHE A  29       5.940   8.091  -3.976  1.00  1.32           C  
ATOM    412  CG  PHE A  29       5.958   9.686  -3.821  1.00  1.32           C  
ATOM    413  CD1 PHE A  29       4.895  10.415  -3.320  1.00  1.32           C  
ATOM    414  CD2 PHE A  29       7.101  10.413  -4.135  1.00  1.32           C  
ATOM    415  CE1 PHE A  29       4.962  11.785  -3.126  1.00  1.32           C  
ATOM    416  CE2 PHE A  29       7.156  11.794  -3.949  1.00  1.32           C  
ATOM    417  CZ  PHE A  29       6.086  12.468  -3.439  1.00  1.32           C  
ATOM    418  H   PHE A  29       5.670   5.500  -4.346  1.00  1.32           H  
ATOM    419  HA  PHE A  29       4.183   7.607  -5.139  1.00  1.32           H  
ATOM    420 1HB  PHE A  29       5.467   7.685  -3.082  1.00  1.32           H  
ATOM    421 2HB  PHE A  29       6.976   7.755  -3.944  1.00  1.32           H  
ATOM    422  HD1 PHE A  29       4.012   9.920  -3.068  1.00  1.32           H  
ATOM    423  HD2 PHE A  29       7.968   9.887  -4.518  1.00  1.32           H  
ATOM    424  HE1 PHE A  29       4.109  12.310  -2.712  1.00  1.32           H  
ATOM    425  HE2 PHE A  29       8.051  12.342  -4.194  1.00  1.32           H  
ATOM    426  HZ  PHE A  29       6.141  13.543  -3.283  1.00  1.32           H  
ATOM    427  N   ASN A  30       6.992   8.009  -6.853  1.00  1.25           N  
ATOM    428  CA  ASN A  30       7.578   8.777  -7.950  1.00  1.25           C  
ATOM    429  C   ASN A  30       6.820   8.635  -9.278  1.00  1.25           C  
ATOM    430  O   ASN A  30       6.947   9.484 -10.163  1.00  1.25           O  
ATOM    431  CB  ASN A  30       9.014   8.350  -8.164  1.00  1.25           C  
ATOM    432  CG  ASN A  30       9.925   8.812  -7.075  1.00  1.25           C  
ATOM    433  OD1 ASN A  30       9.587   9.711  -6.314  1.00  1.25           O  
ATOM    434  ND2 ASN A  30      11.082   8.208  -6.986  1.00  1.25           N  
ATOM    435  H   ASN A  30       7.551   7.319  -6.374  1.00  1.25           H  
ATOM    436  HA  ASN A  30       7.557   9.832  -7.674  1.00  1.25           H  
ATOM    437 1HB  ASN A  30       9.059   7.262  -8.226  1.00  1.25           H  
ATOM    438 2HB  ASN A  30       9.368   8.746  -9.116  1.00  1.25           H  
ATOM    439 1HD2 ASN A  30      11.738   8.469  -6.276  1.00  1.25           H  
ATOM    440 2HD2 ASN A  30      11.314   7.480  -7.630  1.00  1.25           H  
ATOM    441  N   GLN A  31       6.096   7.530  -9.441  1.00  1.13           N  
ATOM    442  CA  GLN A  31       5.379   7.227 -10.667  1.00  1.13           C  
ATOM    443  C   GLN A  31       3.922   7.692 -10.731  1.00  1.13           C  
ATOM    444  O   GLN A  31       3.321   7.575 -11.793  1.00  1.13           O  
ATOM    445  CB  GLN A  31       5.396   5.713 -10.889  1.00  1.13           C  
ATOM    446  CG  GLN A  31       6.762   5.126 -11.140  1.00  1.13           C  
ATOM    447  CD  GLN A  31       6.729   3.609 -11.264  1.00  1.13           C  
ATOM    448  OE1 GLN A  31       5.883   2.930 -10.672  1.00  1.13           O  
ATOM    449  NE2 GLN A  31       7.656   3.066 -12.047  1.00  1.13           N  
ATOM    450  H   GLN A  31       6.001   6.885  -8.663  1.00  1.13           H  
ATOM    451  HA  GLN A  31       5.911   7.706 -11.487  1.00  1.13           H  
ATOM    452 1HB  GLN A  31       5.015   5.223 -10.000  1.00  1.13           H  
ATOM    453 2HB  GLN A  31       4.735   5.454 -11.716  1.00  1.13           H  
ATOM    454 1HG  GLN A  31       7.163   5.540 -12.064  1.00  1.13           H  
ATOM    455 2HG  GLN A  31       7.408   5.385 -10.302  1.00  1.13           H  
ATOM    456 1HE2 GLN A  31       7.688   2.074 -12.172  1.00  1.13           H  
ATOM    457 2HE2 GLN A  31       8.322   3.650 -12.512  1.00  1.13           H  
ATOM    458  N   TYR A  32       3.338   8.168  -9.622  1.00  1.00           N  
ATOM    459  CA  TYR A  32       1.894   8.500  -9.617  1.00  1.00           C  
ATOM    460  C   TYR A  32       1.538   9.883  -9.082  1.00  1.00           C  
ATOM    461  O   TYR A  32       2.183  10.394  -8.168  1.00  1.00           O  
ATOM    462  CB  TYR A  32       1.138   7.438  -8.839  1.00  1.00           C  
ATOM    463  CG  TYR A  32       1.133   6.065  -9.512  1.00  1.00           C  
ATOM    464  CD1 TYR A  32       2.192   5.228  -9.374  1.00  1.00           C  
ATOM    465  CD2 TYR A  32       0.044   5.645 -10.228  1.00  1.00           C  
ATOM    466  CE1 TYR A  32       2.186   3.976  -9.969  1.00  1.00           C  
ATOM    467  CE2 TYR A  32       0.026   4.396 -10.808  1.00  1.00           C  
ATOM    468  CZ  TYR A  32       1.094   3.566 -10.679  1.00  1.00           C  
ATOM    469  OH  TYR A  32       1.081   2.318 -11.267  1.00  1.00           O  
ATOM    470  H   TYR A  32       3.899   8.301  -8.776  1.00  1.00           H  
ATOM    471  HA  TYR A  32       1.538   8.472 -10.646  1.00  1.00           H  
ATOM    472 1HB  TYR A  32       1.596   7.336  -7.885  1.00  1.00           H  
ATOM    473 2HB  TYR A  32       0.105   7.761  -8.687  1.00  1.00           H  
ATOM    474  HD1 TYR A  32       3.055   5.555  -8.803  1.00  1.00           H  
ATOM    475  HD2 TYR A  32      -0.806   6.304 -10.334  1.00  1.00           H  
ATOM    476  HE1 TYR A  32       3.048   3.317  -9.868  1.00  1.00           H  
ATOM    477  HE2 TYR A  32      -0.832   4.067 -11.371  1.00  1.00           H  
ATOM    478  HH  TYR A  32       0.255   2.197 -11.744  1.00  1.00           H  
ATOM    479  N   ALA A  33       0.488  10.486  -9.643  1.00  0.88           N  
ATOM    480  CA  ALA A  33       0.065  11.826  -9.191  1.00  0.88           C  
ATOM    481  C   ALA A  33      -0.409  11.853  -7.734  1.00  0.88           C  
ATOM    482  O   ALA A  33      -1.047  10.914  -7.241  1.00  0.88           O  
ATOM    483  CB  ALA A  33      -1.042  12.383 -10.081  1.00  0.88           C  
ATOM    484  H   ALA A  33      -0.008   9.991 -10.393  1.00  0.88           H  
ATOM    485  HA  ALA A  33       0.930  12.481  -9.259  1.00  0.88           H  
ATOM    486 1HB  ALA A  33      -1.296  13.394  -9.746  1.00  0.88           H  
ATOM    487 2HB  ALA A  33      -0.695  12.416 -11.112  1.00  0.88           H  
ATOM    488 3HB  ALA A  33      -1.919  11.751 -10.015  1.00  0.88           H  
ATOM    489  N   MET A  34      -0.117  12.968  -7.065  1.00  0.79           N  
ATOM    490  CA  MET A  34      -0.560  13.197  -5.691  1.00  0.79           C  
ATOM    491  C   MET A  34      -1.576  14.322  -5.618  1.00  0.79           C  
ATOM    492  O   MET A  34      -1.560  15.247  -6.434  1.00  0.79           O  
ATOM    493  CB  MET A  34       0.601  13.551  -4.772  1.00  0.79           C  
ATOM    494  CG  MET A  34       1.722  12.561  -4.716  1.00  0.79           C  
ATOM    495  SD  MET A  34       1.203  11.005  -4.049  1.00  0.79           S  
ATOM    496  CE  MET A  34       0.736  11.509  -2.422  1.00  0.79           C  
ATOM    497  H   MET A  34       0.417  13.701  -7.536  1.00  0.79           H  
ATOM    498  HA  MET A  34      -1.039  12.293  -5.325  1.00  0.79           H  
ATOM    499 1HB  MET A  34       1.023  14.503  -5.085  1.00  0.79           H  
ATOM    500 2HB  MET A  34       0.223  13.682  -3.753  1.00  0.79           H  
ATOM    501 1HG  MET A  34       2.115  12.389  -5.720  1.00  0.79           H  
ATOM    502 2HG  MET A  34       2.510  12.965  -4.108  1.00  0.79           H  
ATOM    503 1HE  MET A  34       0.376  10.655  -1.860  1.00  0.79           H  
ATOM    504 2HE  MET A  34       1.589  11.952  -1.922  1.00  0.79           H  
ATOM    505 3HE  MET A  34      -0.062  12.249  -2.492  1.00  0.79           H  
ATOM    506  N   ALA A  35      -2.426  14.298  -4.606  1.00  0.73           N  
ATOM    507  CA  ALA A  35      -3.340  15.420  -4.421  1.00  0.73           C  
ATOM    508  C   ALA A  35      -3.751  15.625  -2.994  1.00  0.73           C  
ATOM    509  O   ALA A  35      -3.672  14.730  -2.150  1.00  0.73           O  
ATOM    510  CB  ALA A  35      -4.588  15.248  -5.246  1.00  0.73           C  
ATOM    511  H   ALA A  35      -2.443  13.490  -3.985  1.00  0.73           H  
ATOM    512  HA  ALA A  35      -2.829  16.320  -4.733  1.00  0.73           H  
ATOM    513 1HB  ALA A  35      -5.230  16.108  -5.092  1.00  0.73           H  
ATOM    514 2HB  ALA A  35      -4.321  15.172  -6.288  1.00  0.73           H  
ATOM    515 3HB  ALA A  35      -5.093  14.368  -4.932  1.00  0.73           H  
ATOM    516  N   TRP A  36      -4.193  16.844  -2.736  1.00  0.69           N  
ATOM    517  CA  TRP A  36      -4.719  17.213  -1.453  1.00  0.69           C  
ATOM    518  C   TRP A  36      -6.195  17.557  -1.566  1.00  0.69           C  
ATOM    519  O   TRP A  36      -6.623  18.297  -2.467  1.00  0.69           O  
ATOM    520  CB  TRP A  36      -3.960  18.405  -0.913  1.00  0.69           C  
ATOM    521  CG  TRP A  36      -2.531  18.110  -0.593  1.00  0.69           C  
ATOM    522  CD1 TRP A  36      -1.487  18.165  -1.461  1.00  0.69           C  
ATOM    523  CD2 TRP A  36      -1.970  17.749   0.692  1.00  0.69           C  
ATOM    524  NE1 TRP A  36      -0.320  17.865  -0.818  1.00  0.69           N  
ATOM    525  CE2 TRP A  36      -0.591  17.609   0.506  1.00  0.69           C  
ATOM    526  CE3 TRP A  36      -2.517  17.543   1.967  1.00  0.69           C  
ATOM    527  CZ2 TRP A  36       0.258  17.286   1.546  1.00  0.69           C  
ATOM    528  CZ3 TRP A  36      -1.664  17.214   3.010  1.00  0.69           C  
ATOM    529  CH2 TRP A  36      -0.312  17.092   2.804  1.00  0.69           C  
ATOM    530  H   TRP A  36      -4.178  17.546  -3.461  1.00  0.69           H  
ATOM    531  HA  TRP A  36      -4.593  16.380  -0.783  1.00  0.69           H  
ATOM    532 1HB  TRP A  36      -3.990  19.218  -1.642  1.00  0.69           H  
ATOM    533 2HB  TRP A  36      -4.454  18.758  -0.006  1.00  0.69           H  
ATOM    534  HD1 TRP A  36      -1.573  18.416  -2.512  1.00  0.69           H  
ATOM    535  HE1 TRP A  36       0.584  17.854  -1.259  1.00  0.69           H  
ATOM    536  HE3 TRP A  36      -3.592  17.641   2.133  1.00  0.69           H  
ATOM    537  HZ2 TRP A  36       1.332  17.183   1.407  1.00  0.69           H  
ATOM    538  HZ3 TRP A  36      -2.095  17.052   4.001  1.00  0.69           H  
ATOM    539  HH2 TRP A  36       0.327  16.834   3.650  1.00  0.69           H  
ATOM    540  N   PHE A  37      -6.935  17.076  -0.582  1.00  0.67           N  
ATOM    541  CA  PHE A  37      -8.367  17.262  -0.469  1.00  0.67           C  
ATOM    542  C   PHE A  37      -8.710  17.862   0.884  1.00  0.67           C  
ATOM    543  O   PHE A  37      -7.945  17.743   1.841  1.00  0.67           O  
ATOM    544  CB  PHE A  37      -9.074  15.930  -0.675  1.00  0.67           C  
ATOM    545  CG  PHE A  37      -8.824  15.327  -2.058  1.00  0.67           C  
ATOM    546  CD1 PHE A  37      -7.709  14.521  -2.322  1.00  0.67           C  
ATOM    547  CD2 PHE A  37      -9.709  15.554  -3.088  1.00  0.67           C  
ATOM    548  CE1 PHE A  37      -7.522  13.982  -3.584  1.00  0.67           C  
ATOM    549  CE2 PHE A  37      -9.505  15.021  -4.342  1.00  0.67           C  
ATOM    550  CZ  PHE A  37      -8.413  14.235  -4.589  1.00  0.67           C  
ATOM    551  H   PHE A  37      -6.467  16.493   0.109  1.00  0.67           H  
ATOM    552  HA  PHE A  37      -8.686  17.950  -1.246  1.00  0.67           H  
ATOM    553 1HB  PHE A  37      -8.733  15.232   0.077  1.00  0.67           H  
ATOM    554 2HB  PHE A  37     -10.148  16.065  -0.546  1.00  0.67           H  
ATOM    555  HD1 PHE A  37      -6.988  14.315  -1.522  1.00  0.67           H  
ATOM    556  HD2 PHE A  37     -10.583  16.173  -2.897  1.00  0.67           H  
ATOM    557  HE1 PHE A  37      -6.670  13.359  -3.786  1.00  0.67           H  
ATOM    558  HE2 PHE A  37     -10.212  15.227  -5.139  1.00  0.67           H  
ATOM    559  HZ  PHE A  37      -8.256  13.814  -5.580  1.00  0.67           H  
ATOM    560  N   ARG A  38      -9.859  18.506   0.973  1.00  0.68           N  
ATOM    561  CA  ARG A  38     -10.277  19.155   2.207  1.00  0.68           C  
ATOM    562  C   ARG A  38     -11.700  18.838   2.618  1.00  0.68           C  
ATOM    563  O   ARG A  38     -12.593  18.728   1.780  1.00  0.68           O  
ATOM    564  CB  ARG A  38     -10.117  20.650   2.041  1.00  0.68           C  
ATOM    565  CG  ARG A  38     -10.424  21.440   3.167  1.00  0.68           C  
ATOM    566  CD  ARG A  38     -10.063  22.856   2.953  1.00  0.68           C  
ATOM    567  NE  ARG A  38     -10.889  23.573   2.031  1.00  0.68           N  
ATOM    568  CZ  ARG A  38     -10.696  24.876   1.776  1.00  0.68           C  
ATOM    569  NH1 ARG A  38      -9.702  25.519   2.370  1.00  0.68           N  
ATOM    570  NH2 ARG A  38     -11.508  25.493   0.946  1.00  0.68           N  
ATOM    571  H   ARG A  38     -10.435  18.579   0.142  1.00  0.68           H  
ATOM    572  HA  ARG A  38      -9.615  18.828   3.005  1.00  0.68           H  
ATOM    573 1HB  ARG A  38      -9.089  20.851   1.861  1.00  0.68           H  
ATOM    574 2HB  ARG A  38     -10.695  21.005   1.186  1.00  0.68           H  
ATOM    575 1HG  ARG A  38     -11.488  21.381   3.394  1.00  0.68           H  
ATOM    576 2HG  ARG A  38      -9.835  21.046   3.990  1.00  0.68           H  
ATOM    577 1HD  ARG A  38     -10.072  23.397   3.899  1.00  0.68           H  
ATOM    578 2HD  ARG A  38      -9.077  22.877   2.541  1.00  0.68           H  
ATOM    579  HE  ARG A  38     -11.667  23.103   1.538  1.00  0.68           H  
ATOM    580 1HH1 ARG A  38      -9.071  25.035   3.019  1.00  0.68           H  
ATOM    581 2HH1 ARG A  38      -9.551  26.528   2.220  1.00  0.68           H  
ATOM    582 1HH2 ARG A  38     -12.270  24.947   0.514  1.00  0.68           H  
ATOM    583 2HH2 ARG A  38     -11.388  26.476   0.745  1.00  0.68           H  
ATOM    584  N   GLN A  39     -11.919  18.649   3.917  1.00  0.70           N  
ATOM    585  CA  GLN A  39     -13.272  18.405   4.379  1.00  0.70           C  
ATOM    586  C   GLN A  39     -13.610  19.171   5.646  1.00  0.70           C  
ATOM    587  O   GLN A  39     -13.066  18.913   6.724  1.00  0.70           O  
ATOM    588  CB  GLN A  39     -13.446  16.919   4.611  1.00  0.70           C  
ATOM    589  CG  GLN A  39     -14.822  16.481   4.923  1.00  0.70           C  
ATOM    590  CD  GLN A  39     -14.945  14.964   4.892  1.00  0.70           C  
ATOM    591  OE1 GLN A  39     -13.947  14.215   4.978  1.00  0.70           O  
ATOM    592  NE2 GLN A  39     -16.176  14.498   4.750  1.00  0.70           N  
ATOM    593  H   GLN A  39     -11.142  18.669   4.574  1.00  0.70           H  
ATOM    594  HA  GLN A  39     -13.971  18.724   3.605  1.00  0.70           H  
ATOM    595 1HB  GLN A  39     -13.102  16.399   3.759  1.00  0.70           H  
ATOM    596 2HB  GLN A  39     -12.828  16.624   5.455  1.00  0.70           H  
ATOM    597 1HG  GLN A  39     -15.110  16.840   5.913  1.00  0.70           H  
ATOM    598 2HG  GLN A  39     -15.499  16.897   4.175  1.00  0.70           H  
ATOM    599 1HE2 GLN A  39     -16.352  13.515   4.722  1.00  0.70           H  
ATOM    600 2HE2 GLN A  39     -16.950  15.168   4.671  1.00  0.70           H  
ATOM    601  N   ALA A  40     -14.509  20.131   5.510  1.00  0.74           N  
ATOM    602  CA  ALA A  40     -14.939  20.914   6.650  1.00  0.74           C  
ATOM    603  C   ALA A  40     -15.941  20.049   7.406  1.00  0.74           C  
ATOM    604  O   ALA A  40     -16.566  19.195   6.774  1.00  0.74           O  
ATOM    605  CB  ALA A  40     -15.539  22.234   6.208  1.00  0.74           C  
ATOM    606  H   ALA A  40     -14.912  20.306   4.599  1.00  0.74           H  
ATOM    607  HA  ALA A  40     -14.075  21.116   7.269  1.00  0.74           H  
ATOM    608 1HB  ALA A  40     -15.859  22.806   7.074  1.00  0.74           H  
ATOM    609 2HB  ALA A  40     -14.789  22.806   5.657  1.00  0.74           H  
ATOM    610 3HB  ALA A  40     -16.391  22.045   5.571  1.00  0.74           H  
ATOM    611  N   PRO A  41     -16.115  20.193   8.722  1.00  0.77           N  
ATOM    612  CA  PRO A  41     -17.104  19.449   9.470  1.00  0.77           C  
ATOM    613  C   PRO A  41     -18.478  19.616   8.841  1.00  0.77           C  
ATOM    614  O   PRO A  41     -18.894  20.726   8.513  1.00  0.77           O  
ATOM    615  CB  PRO A  41     -17.035  20.122  10.846  1.00  0.77           C  
ATOM    616  CG  PRO A  41     -15.602  20.626  10.941  1.00  0.77           C  
ATOM    617  CD  PRO A  41     -15.264  21.092   9.536  1.00  0.77           C  
ATOM    618  HA  PRO A  41     -16.811  18.391   9.518  1.00  0.77           H  
ATOM    619 1HB  PRO A  41     -17.780  20.928  10.906  1.00  0.77           H  
ATOM    620 2HB  PRO A  41     -17.285  19.395  11.632  1.00  0.77           H  
ATOM    621 1HG  PRO A  41     -15.532  21.433  11.688  1.00  0.77           H  
ATOM    622 2HG  PRO A  41     -14.941  19.817  11.287  1.00  0.77           H  
ATOM    623 1HD  PRO A  41     -15.536  22.145   9.384  1.00  0.77           H  
ATOM    624 2HD  PRO A  41     -14.197  20.901   9.376  1.00  0.77           H  
ATOM    625  N   GLY A  42     -19.187  18.501   8.690  1.00  0.80           N  
ATOM    626  CA  GLY A  42     -20.534  18.488   8.118  1.00  0.80           C  
ATOM    627  C   GLY A  42     -20.566  18.510   6.584  1.00  0.80           C  
ATOM    628  O   GLY A  42     -21.645  18.452   5.988  1.00  0.80           O  
ATOM    629  H   GLY A  42     -18.781  17.623   8.977  1.00  0.80           H  
ATOM    630 1HA  GLY A  42     -21.060  17.602   8.473  1.00  0.80           H  
ATOM    631 2HA  GLY A  42     -21.084  19.348   8.497  1.00  0.80           H  
ATOM    632  N   LYS A  43     -19.399  18.584   5.944  1.00  0.81           N  
ATOM    633  CA  LYS A  43     -19.318  18.666   4.488  1.00  0.81           C  
ATOM    634  C   LYS A  43     -18.668  17.444   3.848  1.00  0.81           C  
ATOM    635  O   LYS A  43     -18.092  16.592   4.536  1.00  0.81           O  
ATOM    636  CB  LYS A  43     -18.553  19.923   4.074  1.00  0.81           C  
ATOM    637  CG  LYS A  43     -19.143  21.240   4.602  1.00  0.81           C  
ATOM    638  CD  LYS A  43     -20.529  21.524   4.030  1.00  0.81           C  
ATOM    639  CE  LYS A  43     -21.049  22.881   4.497  1.00  0.81           C  
ATOM    640  NZ  LYS A  43     -22.427  23.161   3.991  1.00  0.81           N  
ATOM    641  H   LYS A  43     -18.527  18.639   6.470  1.00  0.81           H  
ATOM    642  HA  LYS A  43     -20.330  18.739   4.092  1.00  0.81           H  
ATOM    643 1HB  LYS A  43     -17.530  19.849   4.440  1.00  0.81           H  
ATOM    644 2HB  LYS A  43     -18.500  19.981   2.988  1.00  0.81           H  
ATOM    645 1HG  LYS A  43     -19.201  21.196   5.695  1.00  0.81           H  
ATOM    646 2HG  LYS A  43     -18.484  22.059   4.328  1.00  0.81           H  
ATOM    647 1HD  LYS A  43     -20.486  21.513   2.940  1.00  0.81           H  
ATOM    648 2HD  LYS A  43     -21.224  20.747   4.358  1.00  0.81           H  
ATOM    649 1HE  LYS A  43     -21.063  22.898   5.587  1.00  0.81           H  
ATOM    650 2HE  LYS A  43     -20.377  23.662   4.141  1.00  0.81           H  
ATOM    651 1HZ  LYS A  43     -22.731  24.065   4.324  1.00  0.81           H  
ATOM    652 2HZ  LYS A  43     -22.422  23.159   2.980  1.00  0.81           H  
ATOM    653 3HZ  LYS A  43     -23.059  22.448   4.326  1.00  0.81           H  
ATOM    654  N   GLU A  44     -18.789  17.370   2.523  1.00  0.81           N  
ATOM    655  CA  GLU A  44     -18.158  16.351   1.690  1.00  0.81           C  
ATOM    656  C   GLU A  44     -16.736  16.790   1.351  1.00  0.81           C  
ATOM    657  O   GLU A  44     -16.411  17.969   1.483  1.00  0.81           O  
ATOM    658  CB  GLU A  44     -18.968  16.128   0.410  1.00  0.81           C  
ATOM    659  CG  GLU A  44     -20.375  15.591   0.652  1.00  0.81           C  
ATOM    660  CD  GLU A  44     -21.152  15.350  -0.623  1.00  0.81           C  
ATOM    661  OE1 GLU A  44     -20.726  15.811  -1.655  1.00  0.81           O  
ATOM    662  OE2 GLU A  44     -22.173  14.704  -0.560  1.00  0.81           O  
ATOM    663  H   GLU A  44     -19.323  18.089   2.058  1.00  0.81           H  
ATOM    664  HA  GLU A  44     -18.108  15.416   2.247  1.00  0.81           H  
ATOM    665 1HB  GLU A  44     -19.054  17.069  -0.133  1.00  0.81           H  
ATOM    666 2HB  GLU A  44     -18.442  15.424  -0.235  1.00  0.81           H  
ATOM    667 1HG  GLU A  44     -20.300  14.652   1.201  1.00  0.81           H  
ATOM    668 2HG  GLU A  44     -20.918  16.300   1.276  1.00  0.81           H  
ATOM    669  N   ARG A  45     -15.887  15.852   0.942  1.00  0.80           N  
ATOM    670  CA  ARG A  45     -14.514  16.182   0.556  1.00  0.80           C  
ATOM    671  C   ARG A  45     -14.437  16.965  -0.753  1.00  0.80           C  
ATOM    672  O   ARG A  45     -15.140  16.640  -1.714  1.00  0.80           O  
ATOM    673  CB  ARG A  45     -13.688  14.908   0.413  1.00  0.80           C  
ATOM    674  CG  ARG A  45     -13.445  14.200   1.721  1.00  0.80           C  
ATOM    675  CD  ARG A  45     -12.673  12.960   1.624  1.00  0.80           C  
ATOM    676  NE  ARG A  45     -12.545  12.348   2.940  1.00  0.80           N  
ATOM    677  CZ  ARG A  45     -11.899  11.191   3.182  1.00  0.80           C  
ATOM    678  NH1 ARG A  45     -11.338  10.544   2.185  1.00  0.80           N  
ATOM    679  NH2 ARG A  45     -11.839  10.702   4.408  1.00  0.80           N  
ATOM    680  H   ARG A  45     -16.203  14.895   0.877  1.00  0.80           H  
ATOM    681  HA  ARG A  45     -14.079  16.791   1.347  1.00  0.80           H  
ATOM    682 1HB  ARG A  45     -14.187  14.217  -0.261  1.00  0.80           H  
ATOM    683 2HB  ARG A  45     -12.717  15.154  -0.021  1.00  0.80           H  
ATOM    684 1HG  ARG A  45     -12.859  14.842   2.342  1.00  0.80           H  
ATOM    685 2HG  ARG A  45     -14.395  13.985   2.203  1.00  0.80           H  
ATOM    686 1HD  ARG A  45     -13.174  12.254   0.962  1.00  0.80           H  
ATOM    687 2HD  ARG A  45     -11.671  13.173   1.246  1.00  0.80           H  
ATOM    688  HE  ARG A  45     -12.988  12.846   3.736  1.00  0.80           H  
ATOM    689 1HH1 ARG A  45     -11.410  10.919   1.247  1.00  0.80           H  
ATOM    690 2HH1 ARG A  45     -10.856   9.672   2.349  1.00  0.80           H  
ATOM    691 1HH2 ARG A  45     -12.294  11.186   5.173  1.00  0.80           H  
ATOM    692 2HH2 ARG A  45     -11.359   9.835   4.580  1.00  0.80           H  
ATOM    693  N   GLU A  46     -13.514  17.931  -0.818  1.00  0.77           N  
ATOM    694  CA  GLU A  46     -13.290  18.690  -2.048  1.00  0.77           C  
ATOM    695  C   GLU A  46     -11.817  18.733  -2.425  1.00  0.77           C  
ATOM    696  O   GLU A  46     -10.938  18.707  -1.572  1.00  0.77           O  
ATOM    697  CB  GLU A  46     -13.794  20.137  -1.888  1.00  0.77           C  
ATOM    698  CG  GLU A  46     -13.070  20.982  -0.822  1.00  0.77           C  
ATOM    699  CD  GLU A  46     -13.665  22.375  -0.664  1.00  0.77           C  
ATOM    700  OE1 GLU A  46     -14.639  22.658  -1.325  1.00  0.77           O  
ATOM    701  OE2 GLU A  46     -13.155  23.150   0.134  1.00  0.77           O  
ATOM    702  H   GLU A  46     -13.007  18.173   0.030  1.00  0.77           H  
ATOM    703  HA  GLU A  46     -13.836  18.210  -2.859  1.00  0.77           H  
ATOM    704 1HB  GLU A  46     -13.692  20.661  -2.840  1.00  0.77           H  
ATOM    705 2HB  GLU A  46     -14.854  20.122  -1.635  1.00  0.77           H  
ATOM    706 1HG  GLU A  46     -13.136  20.473   0.127  1.00  0.77           H  
ATOM    707 2HG  GLU A  46     -12.014  21.063  -1.090  1.00  0.77           H  
ATOM    708  N   PHE A  47     -11.537  18.821  -3.716  1.00  0.75           N  
ATOM    709  CA  PHE A  47     -10.157  18.977  -4.178  1.00  0.75           C  
ATOM    710  C   PHE A  47      -9.620  20.346  -3.843  1.00  0.75           C  
ATOM    711  O   PHE A  47     -10.272  21.346  -4.117  1.00  0.75           O  
ATOM    712  CB  PHE A  47     -10.075  18.740  -5.686  1.00  0.75           C  
ATOM    713  CG  PHE A  47      -8.703  18.952  -6.306  1.00  0.75           C  
ATOM    714  CD1 PHE A  47      -7.680  18.028  -6.182  1.00  0.75           C  
ATOM    715  CD2 PHE A  47      -8.460  20.113  -7.046  1.00  0.75           C  
ATOM    716  CE1 PHE A  47      -6.465  18.265  -6.793  1.00  0.75           C  
ATOM    717  CE2 PHE A  47      -7.250  20.338  -7.646  1.00  0.75           C  
ATOM    718  CZ  PHE A  47      -6.256  19.414  -7.531  1.00  0.75           C  
ATOM    719  H   PHE A  47     -12.291  18.810  -4.389  1.00  0.75           H  
ATOM    720  HA  PHE A  47      -9.529  18.247  -3.675  1.00  0.75           H  
ATOM    721 1HB  PHE A  47     -10.382  17.718  -5.904  1.00  0.75           H  
ATOM    722 2HB  PHE A  47     -10.775  19.399  -6.192  1.00  0.75           H  
ATOM    723  HD1 PHE A  47      -7.842  17.117  -5.606  1.00  0.75           H  
ATOM    724  HD2 PHE A  47      -9.258  20.849  -7.147  1.00  0.75           H  
ATOM    725  HE1 PHE A  47      -5.667  17.550  -6.702  1.00  0.75           H  
ATOM    726  HE2 PHE A  47      -7.084  21.253  -8.217  1.00  0.75           H  
ATOM    727  HZ  PHE A  47      -5.293  19.590  -8.015  1.00  0.75           H  
ATOM    728  N   VAL A  48      -8.419  20.400  -3.283  1.00  0.75           N  
ATOM    729  CA  VAL A  48      -7.786  21.673  -2.976  1.00  0.75           C  
ATOM    730  C   VAL A  48      -6.778  21.972  -4.056  1.00  0.75           C  
ATOM    731  O   VAL A  48      -6.905  22.956  -4.793  1.00  0.75           O  
ATOM    732  CB  VAL A  48      -7.033  21.559  -1.619  1.00  0.75           C  
ATOM    733  CG1 VAL A  48      -6.272  22.821  -1.211  1.00  0.75           C  
ATOM    734  CG2 VAL A  48      -8.001  21.236  -0.576  1.00  0.75           C  
ATOM    735  H   VAL A  48      -7.922  19.539  -3.058  1.00  0.75           H  
ATOM    736  HA  VAL A  48      -8.539  22.459  -2.937  1.00  0.75           H  
ATOM    737  HB  VAL A  48      -6.305  20.758  -1.700  1.00  0.75           H  
ATOM    738 1HG1 VAL A  48      -5.766  22.640  -0.266  1.00  0.75           H  
ATOM    739 2HG1 VAL A  48      -5.534  23.074  -1.969  1.00  0.75           H  
ATOM    740 3HG1 VAL A  48      -6.964  23.633  -1.078  1.00  0.75           H  
ATOM    741 1HG2 VAL A  48      -7.464  21.109   0.360  1.00  0.75           H  
ATOM    742 2HG2 VAL A  48      -8.729  22.043  -0.486  1.00  0.75           H  
ATOM    743 3HG2 VAL A  48      -8.512  20.318  -0.837  1.00  0.75           H  
ATOM    744  N   ALA A  49      -5.802  21.084  -4.151  1.00  0.77           N  
ATOM    745  CA  ALA A  49      -4.684  21.242  -5.058  1.00  0.77           C  
ATOM    746  C   ALA A  49      -3.951  19.925  -5.208  1.00  0.77           C  
ATOM    747  O   ALA A  49      -4.039  19.074  -4.327  1.00  0.77           O  
ATOM    748  CB  ALA A  49      -3.755  22.311  -4.543  1.00  0.77           C  
ATOM    749  H   ALA A  49      -5.848  20.259  -3.556  1.00  0.77           H  
ATOM    750  HA  ALA A  49      -5.060  21.535  -6.033  1.00  0.77           H  
ATOM    751 1HB  ALA A  49      -2.932  22.423  -5.239  1.00  0.77           H  
ATOM    752 2HB  ALA A  49      -4.290  23.248  -4.461  1.00  0.77           H  
ATOM    753 3HB  ALA A  49      -3.382  22.035  -3.568  1.00  0.77           H  
ATOM    754  N   GLY A  50      -3.168  19.773  -6.265  1.00  0.82           N  
ATOM    755  CA  GLY A  50      -2.354  18.568  -6.395  1.00  0.82           C  
ATOM    756  C   GLY A  50      -1.216  18.718  -7.388  1.00  0.82           C  
ATOM    757  O   GLY A  50      -0.932  19.819  -7.873  1.00  0.82           O  
ATOM    758  H   GLY A  50      -3.155  20.498  -6.981  1.00  0.82           H  
ATOM    759 1HA  GLY A  50      -1.950  18.295  -5.425  1.00  0.82           H  
ATOM    760 2HA  GLY A  50      -2.992  17.744  -6.708  1.00  0.82           H  
ATOM    761  N   MET A  51      -0.528  17.604  -7.645  1.00  0.88           N  
ATOM    762  CA  MET A  51       0.584  17.594  -8.580  1.00  0.88           C  
ATOM    763  C   MET A  51       0.841  16.224  -9.195  1.00  0.88           C  
ATOM    764  O   MET A  51       1.110  15.240  -8.496  1.00  0.88           O  
ATOM    765  CB  MET A  51       1.843  18.112  -7.885  1.00  0.88           C  
ATOM    766  CG  MET A  51       3.071  18.188  -8.785  1.00  0.88           C  
ATOM    767  SD  MET A  51       4.531  18.847  -7.932  1.00  0.88           S  
ATOM    768  CE  MET A  51       4.177  20.574  -7.870  1.00  0.88           C  
ATOM    769  H   MET A  51      -0.815  16.733  -7.204  1.00  0.88           H  
ATOM    770  HA  MET A  51       0.337  18.248  -9.405  1.00  0.88           H  
ATOM    771 1HB  MET A  51       1.660  19.119  -7.511  1.00  0.88           H  
ATOM    772 2HB  MET A  51       2.075  17.482  -7.032  1.00  0.88           H  
ATOM    773 1HG  MET A  51       3.308  17.193  -9.173  1.00  0.88           H  
ATOM    774 2HG  MET A  51       2.852  18.828  -9.639  1.00  0.88           H  
ATOM    775 1HE  MET A  51       4.989  21.095  -7.374  1.00  0.88           H  
ATOM    776 2HE  MET A  51       4.083  20.950  -8.880  1.00  0.88           H  
ATOM    777 3HE  MET A  51       3.251  20.748  -7.326  1.00  0.88           H  
ATOM    778  N   GLY A  52       0.840  16.203 -10.522  1.00  0.94           N  
ATOM    779  CA  GLY A  52       1.114  15.032 -11.342  1.00  0.94           C  
ATOM    780  C   GLY A  52       2.197  15.472 -12.284  1.00  0.94           C  
ATOM    781  O   GLY A  52       3.188  16.064 -11.854  1.00  0.94           O  
ATOM    782  H   GLY A  52       0.618  17.072 -11.013  1.00  0.94           H  
ATOM    783 1HA  GLY A  52       1.456  14.202 -10.731  1.00  0.94           H  
ATOM    784 2HA  GLY A  52       0.224  14.729 -11.892  1.00  0.94           H  
ATOM    785  N   ALA A  53       1.997  15.273 -13.582  1.00  0.99           N  
ATOM    786  CA  ALA A  53       2.970  15.746 -14.555  1.00  0.99           C  
ATOM    787  C   ALA A  53       3.224  17.247 -14.341  1.00  0.99           C  
ATOM    788  O   ALA A  53       4.353  17.720 -14.456  1.00  0.99           O  
ATOM    789  CB  ALA A  53       2.460  15.487 -15.962  1.00  0.99           C  
ATOM    790  H   ALA A  53       1.196  14.724 -13.895  1.00  0.99           H  
ATOM    791  HA  ALA A  53       3.909  15.214 -14.395  1.00  0.99           H  
ATOM    792 1HB  ALA A  53       3.191  15.834 -16.688  1.00  0.99           H  
ATOM    793 2HB  ALA A  53       2.294  14.418 -16.084  1.00  0.99           H  
ATOM    794 3HB  ALA A  53       1.521  16.017 -16.118  1.00  0.99           H  
ATOM    795  N   VAL A  54       2.143  17.969 -14.024  1.00  1.00           N  
ATOM    796  CA  VAL A  54       2.160  19.390 -13.704  1.00  1.00           C  
ATOM    797  C   VAL A  54       1.292  19.618 -12.447  1.00  1.00           C  
ATOM    798  O   VAL A  54       0.424  18.786 -12.146  1.00  1.00           O  
ATOM    799  CB  VAL A  54       1.602  20.230 -14.883  1.00  1.00           C  
ATOM    800  CG1 VAL A  54       2.455  20.045 -16.123  1.00  1.00           C  
ATOM    801  CG2 VAL A  54       0.206  19.837 -15.162  1.00  1.00           C  
ATOM    802  H   VAL A  54       1.269  17.479 -13.986  1.00  1.00           H  
ATOM    803  HA  VAL A  54       3.190  19.679 -13.511  1.00  1.00           H  
ATOM    804  HB  VAL A  54       1.625  21.279 -14.620  1.00  1.00           H  
ATOM    805 1HG1 VAL A  54       2.056  20.656 -16.932  1.00  1.00           H  
ATOM    806 2HG1 VAL A  54       3.478  20.351 -15.904  1.00  1.00           H  
ATOM    807 3HG1 VAL A  54       2.448  19.002 -16.430  1.00  1.00           H  
ATOM    808 1HG2 VAL A  54      -0.186  20.443 -15.978  1.00  1.00           H  
ATOM    809 2HG2 VAL A  54       0.199  18.806 -15.449  1.00  1.00           H  
ATOM    810 3HG2 VAL A  54      -0.404  19.991 -14.266  1.00  1.00           H  
ATOM    811  N   PRO A  55       1.513  20.703 -11.676  1.00  0.99           N  
ATOM    812  CA  PRO A  55       0.680  21.143 -10.566  1.00  0.99           C  
ATOM    813  C   PRO A  55      -0.671  21.641 -11.038  1.00  0.99           C  
ATOM    814  O   PRO A  55      -0.799  22.163 -12.151  1.00  0.99           O  
ATOM    815  CB  PRO A  55       1.499  22.253  -9.913  1.00  0.99           C  
ATOM    816  CG  PRO A  55       2.411  22.760 -11.009  1.00  0.99           C  
ATOM    817  CD  PRO A  55       2.728  21.530 -11.864  1.00  0.99           C  
ATOM    818  HA  PRO A  55       0.552  20.323  -9.859  1.00  0.99           H  
ATOM    819 1HB  PRO A  55       0.818  23.017  -9.557  1.00  0.99           H  
ATOM    820 2HB  PRO A  55       2.006  21.877  -9.036  1.00  0.99           H  
ATOM    821 1HG  PRO A  55       1.908  23.556 -11.578  1.00  0.99           H  
ATOM    822 2HG  PRO A  55       3.313  23.211 -10.563  1.00  0.99           H  
ATOM    823 1HD  PRO A  55       2.867  21.857 -12.891  1.00  0.99           H  
ATOM    824 2HD  PRO A  55       3.612  20.998 -11.474  1.00  0.99           H  
ATOM    825  N   HIS A  56      -1.652  21.561 -10.153  1.00  0.96           N  
ATOM    826  CA  HIS A  56      -2.997  22.046 -10.433  1.00  0.96           C  
ATOM    827  C   HIS A  56      -3.695  22.512  -9.175  1.00  0.96           C  
ATOM    828  O   HIS A  56      -3.612  21.891  -8.113  1.00  0.96           O  
ATOM    829  CB  HIS A  56      -3.813  20.959 -11.105  1.00  0.96           C  
ATOM    830  CG  HIS A  56      -5.182  21.354 -11.573  1.00  0.96           C  
ATOM    831  ND1 HIS A  56      -5.389  22.210 -12.632  1.00  0.96           N  
ATOM    832  CD2 HIS A  56      -6.410  20.962 -11.163  1.00  0.96           C  
ATOM    833  CE1 HIS A  56      -6.687  22.346 -12.836  1.00  0.96           C  
ATOM    834  NE2 HIS A  56      -7.328  21.596 -11.961  1.00  0.96           N  
ATOM    835  H   HIS A  56      -1.457  21.103  -9.262  1.00  0.96           H  
ATOM    836  HA  HIS A  56      -2.943  22.898 -11.110  1.00  0.96           H  
ATOM    837 1HB  HIS A  56      -3.254  20.571 -11.957  1.00  0.96           H  
ATOM    838 2HB  HIS A  56      -3.936  20.157 -10.387  1.00  0.96           H  
ATOM    839  HD1 HIS A  56      -4.681  22.655 -13.181  1.00  0.96           H  
ATOM    840  HD2 HIS A  56      -6.746  20.283 -10.393  1.00  0.96           H  
ATOM    841  HE1 HIS A  56      -7.059  22.991 -13.629  1.00  0.96           H  
ATOM    842  N   TYR A  57      -4.370  23.641  -9.293  1.00  0.93           N  
ATOM    843  CA  TYR A  57      -5.045  24.245  -8.162  1.00  0.93           C  
ATOM    844  C   TYR A  57      -6.504  24.533  -8.473  1.00  0.93           C  
ATOM    845  O   TYR A  57      -6.830  24.882  -9.610  1.00  0.93           O  
ATOM    846  CB  TYR A  57      -4.305  25.541  -7.832  1.00  0.93           C  
ATOM    847  CG  TYR A  57      -2.851  25.311  -7.492  1.00  0.93           C  
ATOM    848  CD1 TYR A  57      -1.924  25.311  -8.517  1.00  0.93           C  
ATOM    849  CD2 TYR A  57      -2.442  25.062  -6.191  1.00  0.93           C  
ATOM    850  CE1 TYR A  57      -0.604  25.073  -8.258  1.00  0.93           C  
ATOM    851  CE2 TYR A  57      -1.106  24.802  -5.925  1.00  0.93           C  
ATOM    852  CZ  TYR A  57      -0.185  24.808  -6.964  1.00  0.93           C  
ATOM    853  OH  TYR A  57       1.152  24.545  -6.737  1.00  0.93           O  
ATOM    854  H   TYR A  57      -4.411  24.095 -10.195  1.00  0.93           H  
ATOM    855  HA  TYR A  57      -5.009  23.566  -7.311  1.00  0.93           H  
ATOM    856 1HB  TYR A  57      -4.345  26.200  -8.701  1.00  0.93           H  
ATOM    857 2HB  TYR A  57      -4.768  26.048  -7.046  1.00  0.93           H  
ATOM    858  HD1 TYR A  57      -2.248  25.506  -9.540  1.00  0.93           H  
ATOM    859  HD2 TYR A  57      -3.167  25.063  -5.381  1.00  0.93           H  
ATOM    860  HE1 TYR A  57       0.111  25.081  -9.077  1.00  0.93           H  
ATOM    861  HE2 TYR A  57      -0.790  24.596  -4.905  1.00  0.93           H  
ATOM    862  HH  TYR A  57       1.235  23.993  -5.968  1.00  0.93           H  
ATOM    863  N   GLY A  58      -7.380  24.435  -7.469  1.00  0.90           N  
ATOM    864  CA  GLY A  58      -8.776  24.807  -7.672  1.00  0.90           C  
ATOM    865  C   GLY A  58      -8.961  26.330  -7.662  1.00  0.90           C  
ATOM    866  O   GLY A  58      -8.112  27.084  -7.180  1.00  0.90           O  
ATOM    867  H   GLY A  58      -7.084  24.079  -6.554  1.00  0.90           H  
ATOM    868 1HA  GLY A  58      -9.128  24.398  -8.619  1.00  0.90           H  
ATOM    869 2HA  GLY A  58      -9.383  24.360  -6.882  1.00  0.90           H  
ATOM    870  N   GLU A  59     -10.119  26.801  -8.083  1.00  0.88           N  
ATOM    871  CA  GLU A  59     -10.319  28.247  -8.143  1.00  0.88           C  
ATOM    872  C   GLU A  59     -10.254  28.925  -6.781  1.00  0.88           C  
ATOM    873  O   GLU A  59      -9.825  30.070  -6.667  1.00  0.88           O  
ATOM    874  CB  GLU A  59     -11.641  28.575  -8.833  1.00  0.88           C  
ATOM    875  CG  GLU A  59     -11.655  28.256 -10.335  1.00  0.88           C  
ATOM    876  CD  GLU A  59     -10.630  29.055 -11.122  1.00  0.88           C  
ATOM    877  OE1 GLU A  59     -10.609  30.254 -11.011  1.00  0.88           O  
ATOM    878  OE2 GLU A  59      -9.856  28.447 -11.834  1.00  0.88           O  
ATOM    879  H   GLU A  59     -10.832  26.171  -8.427  1.00  0.88           H  
ATOM    880  HA  GLU A  59      -9.518  28.665  -8.752  1.00  0.88           H  
ATOM    881 1HB  GLU A  59     -12.448  28.015  -8.357  1.00  0.88           H  
ATOM    882 2HB  GLU A  59     -11.861  29.635  -8.710  1.00  0.88           H  
ATOM    883 1HG  GLU A  59     -11.449  27.194 -10.471  1.00  0.88           H  
ATOM    884 2HG  GLU A  59     -12.647  28.461 -10.729  1.00  0.88           H  
ATOM    885  N   PHE A  60     -10.669  28.218  -5.742  1.00  0.85           N  
ATOM    886  CA  PHE A  60     -10.691  28.791  -4.409  1.00  0.85           C  
ATOM    887  C   PHE A  60      -9.355  28.683  -3.668  1.00  0.85           C  
ATOM    888  O   PHE A  60      -9.273  29.096  -2.508  1.00  0.85           O  
ATOM    889  CB  PHE A  60     -11.809  28.160  -3.576  1.00  0.85           C  
ATOM    890  CG  PHE A  60     -11.710  26.677  -3.378  1.00  0.85           C  
ATOM    891  CD1 PHE A  60     -10.913  26.156  -2.378  1.00  0.85           C  
ATOM    892  CD2 PHE A  60     -12.416  25.803  -4.181  1.00  0.85           C  
ATOM    893  CE1 PHE A  60     -10.822  24.788  -2.178  1.00  0.85           C  
ATOM    894  CE2 PHE A  60     -12.329  24.437  -3.978  1.00  0.85           C  
ATOM    895  CZ  PHE A  60     -11.529  23.940  -2.971  1.00  0.85           C  
ATOM    896  H   PHE A  60     -10.988  27.273  -5.886  1.00  0.85           H  
ATOM    897  HA  PHE A  60     -10.922  29.853  -4.510  1.00  0.85           H  
ATOM    898 1HB  PHE A  60     -11.830  28.630  -2.594  1.00  0.85           H  
ATOM    899 2HB  PHE A  60     -12.767  28.371  -4.051  1.00  0.85           H  
ATOM    900  HD1 PHE A  60     -10.349  26.840  -1.742  1.00  0.85           H  
ATOM    901  HD2 PHE A  60     -13.051  26.201  -4.973  1.00  0.85           H  
ATOM    902  HE1 PHE A  60     -10.191  24.385  -1.387  1.00  0.85           H  
ATOM    903  HE2 PHE A  60     -12.891  23.747  -4.606  1.00  0.85           H  
ATOM    904  HZ  PHE A  60     -11.467  22.869  -2.805  1.00  0.85           H  
ATOM    905  N   VAL A  61      -8.316  28.100  -4.295  1.00  0.82           N  
ATOM    906  CA  VAL A  61      -7.048  27.983  -3.586  1.00  0.82           C  
ATOM    907  C   VAL A  61      -5.963  28.785  -4.313  1.00  0.82           C  
ATOM    908  O   VAL A  61      -4.877  29.047  -3.772  1.00  0.82           O  
ATOM    909  CB  VAL A  61      -6.586  26.531  -3.526  1.00  0.82           C  
ATOM    910  CG1 VAL A  61      -7.606  25.725  -2.916  1.00  0.82           C  
ATOM    911  CG2 VAL A  61      -6.200  26.080  -4.782  1.00  0.82           C  
ATOM    912  H   VAL A  61      -8.399  27.759  -5.251  1.00  0.82           H  
ATOM    913  HA  VAL A  61      -7.164  28.372  -2.575  1.00  0.82           H  
ATOM    914  HB  VAL A  61      -5.749  26.465  -2.923  1.00  0.82           H  
ATOM    915 1HG1 VAL A  61      -7.261  24.733  -2.876  1.00  0.82           H  
ATOM    916 2HG1 VAL A  61      -7.836  26.092  -1.919  1.00  0.82           H  
ATOM    917 3HG1 VAL A  61      -8.481  25.766  -3.547  1.00  0.82           H  
ATOM    918 1HG2 VAL A  61      -5.838  25.074  -4.713  1.00  0.82           H  
ATOM    919 2HG2 VAL A  61      -7.028  26.119  -5.414  1.00  0.82           H  
ATOM    920 3HG2 VAL A  61      -5.412  26.720  -5.136  1.00  0.82           H  
ATOM    921  N   LYS A  62      -6.248  29.182  -5.554  1.00  0.78           N  
ATOM    922  CA  LYS A  62      -5.275  29.965  -6.296  1.00  0.78           C  
ATOM    923  C   LYS A  62      -5.004  31.249  -5.534  1.00  0.78           C  
ATOM    924  O   LYS A  62      -5.922  31.908  -5.057  1.00  0.78           O  
ATOM    925  CB  LYS A  62      -5.779  30.245  -7.715  1.00  0.78           C  
ATOM    926  CG  LYS A  62      -5.789  29.020  -8.627  1.00  0.78           C  
ATOM    927  CD  LYS A  62      -6.394  29.327  -9.992  1.00  0.78           C  
ATOM    928  CE  LYS A  62      -6.398  28.089 -10.878  1.00  0.78           C  
ATOM    929  NZ  LYS A  62      -7.073  28.329 -12.196  1.00  0.78           N  
ATOM    930  H   LYS A  62      -7.123  28.903  -5.995  1.00  0.78           H  
ATOM    931  HA  LYS A  62      -4.346  29.399  -6.362  1.00  0.78           H  
ATOM    932 1HB  LYS A  62      -6.805  30.623  -7.666  1.00  0.78           H  
ATOM    933 2HB  LYS A  62      -5.164  31.014  -8.177  1.00  0.78           H  
ATOM    934 1HG  LYS A  62      -4.764  28.679  -8.771  1.00  0.78           H  
ATOM    935 2HG  LYS A  62      -6.339  28.227  -8.167  1.00  0.78           H  
ATOM    936 1HD  LYS A  62      -7.427  29.668  -9.867  1.00  0.78           H  
ATOM    937 2HD  LYS A  62      -5.824  30.115 -10.480  1.00  0.78           H  
ATOM    938 1HE  LYS A  62      -5.367  27.788 -11.058  1.00  0.78           H  
ATOM    939 2HE  LYS A  62      -6.915  27.284 -10.361  1.00  0.78           H  
ATOM    940 1HZ  LYS A  62      -7.049  27.487 -12.742  1.00  0.78           H  
ATOM    941 2HZ  LYS A  62      -8.060  28.580 -12.035  1.00  0.78           H  
ATOM    942 3HZ  LYS A  62      -6.614  29.067 -12.696  1.00  0.78           H  
ATOM    943  N   GLY A  63      -3.728  31.594  -5.395  1.00  0.73           N  
ATOM    944  CA  GLY A  63      -3.339  32.795  -4.665  1.00  0.73           C  
ATOM    945  C   GLY A  63      -3.192  32.562  -3.152  1.00  0.73           C  
ATOM    946  O   GLY A  63      -2.826  33.487  -2.421  1.00  0.73           O  
ATOM    947  H   GLY A  63      -3.012  31.011  -5.803  1.00  0.73           H  
ATOM    948 1HA  GLY A  63      -2.397  33.168  -5.067  1.00  0.73           H  
ATOM    949 2HA  GLY A  63      -4.083  33.572  -4.838  1.00  0.73           H  
ATOM    950  N   ARG A  64      -3.489  31.340  -2.681  1.00  0.70           N  
ATOM    951  CA  ARG A  64      -3.389  31.008  -1.256  1.00  0.70           C  
ATOM    952  C   ARG A  64      -2.563  29.742  -0.994  1.00  0.70           C  
ATOM    953  O   ARG A  64      -1.856  29.652   0.016  1.00  0.70           O  
ATOM    954  CB  ARG A  64      -4.777  30.826  -0.667  1.00  0.70           C  
ATOM    955  CG  ARG A  64      -5.631  32.077  -0.663  1.00  0.70           C  
ATOM    956  CD  ARG A  64      -5.101  33.080   0.295  1.00  0.70           C  
ATOM    957  NE  ARG A  64      -5.891  34.294   0.323  1.00  0.70           N  
ATOM    958  CZ  ARG A  64      -5.685  35.381  -0.460  1.00  0.70           C  
ATOM    959  NH1 ARG A  64      -4.696  35.419  -1.338  1.00  0.70           N  
ATOM    960  NH2 ARG A  64      -6.486  36.428  -0.344  1.00  0.70           N  
ATOM    961  H   ARG A  64      -3.825  30.623  -3.318  1.00  0.70           H  
ATOM    962  HA  ARG A  64      -2.906  31.839  -0.740  1.00  0.70           H  
ATOM    963 1HB  ARG A  64      -5.317  30.090  -1.249  1.00  0.70           H  
ATOM    964 2HB  ARG A  64      -4.702  30.457   0.359  1.00  0.70           H  
ATOM    965 1HG  ARG A  64      -5.666  32.513  -1.660  1.00  0.70           H  
ATOM    966 2HG  ARG A  64      -6.641  31.814  -0.348  1.00  0.70           H  
ATOM    967 1HD  ARG A  64      -5.113  32.653   1.298  1.00  0.70           H  
ATOM    968 2HD  ARG A  64      -4.077  33.340   0.026  1.00  0.70           H  
ATOM    969  HE  ARG A  64      -6.654  34.328   0.984  1.00  0.70           H  
ATOM    970 1HH1 ARG A  64      -4.050  34.623  -1.461  1.00  0.70           H  
ATOM    971 2HH1 ARG A  64      -4.563  36.241  -1.905  1.00  0.70           H  
ATOM    972 1HH2 ARG A  64      -7.244  36.410   0.321  1.00  0.70           H  
ATOM    973 2HH2 ARG A  64      -6.340  37.241  -0.925  1.00  0.70           H  
ATOM    974  N   PHE A  65      -2.650  28.761  -1.898  1.00  0.67           N  
ATOM    975  CA  PHE A  65      -1.955  27.479  -1.710  1.00  0.67           C  
ATOM    976  C   PHE A  65      -0.877  27.180  -2.767  1.00  0.67           C  
ATOM    977  O   PHE A  65      -1.053  27.472  -3.952  1.00  0.67           O  
ATOM    978  CB  PHE A  65      -2.977  26.358  -1.737  1.00  0.67           C  
ATOM    979  CG  PHE A  65      -3.972  26.315  -0.540  1.00  0.67           C  
ATOM    980  CD1 PHE A  65      -5.073  27.143  -0.494  1.00  0.67           C  
ATOM    981  CD2 PHE A  65      -3.845  25.393   0.470  1.00  0.67           C  
ATOM    982  CE1 PHE A  65      -6.002  27.072   0.527  1.00  0.67           C  
ATOM    983  CE2 PHE A  65      -4.781  25.310   1.490  1.00  0.67           C  
ATOM    984  CZ  PHE A  65      -5.851  26.150   1.520  1.00  0.67           C  
ATOM    985  H   PHE A  65      -3.270  28.878  -2.694  1.00  0.67           H  
ATOM    986  HA  PHE A  65      -1.485  27.496  -0.737  1.00  0.67           H  
ATOM    987 1HB  PHE A  65      -3.543  26.432  -2.658  1.00  0.67           H  
ATOM    988 2HB  PHE A  65      -2.448  25.420  -1.770  1.00  0.67           H  
ATOM    989  HD1 PHE A  65      -5.201  27.864  -1.284  1.00  0.67           H  
ATOM    990  HD2 PHE A  65      -3.006  24.725   0.464  1.00  0.67           H  
ATOM    991  HE1 PHE A  65      -6.864  27.748   0.538  1.00  0.67           H  
ATOM    992  HE2 PHE A  65      -4.666  24.577   2.272  1.00  0.67           H  
ATOM    993  HZ  PHE A  65      -6.584  26.084   2.329  1.00  0.67           H  
ATOM    994  N   THR A  66       0.218  26.540  -2.322  1.00  0.67           N  
ATOM    995  CA  THR A  66       1.320  26.084  -3.186  1.00  0.67           C  
ATOM    996  C   THR A  66       1.729  24.625  -2.909  1.00  0.67           C  
ATOM    997  O   THR A  66       1.865  24.214  -1.757  1.00  0.67           O  
ATOM    998  CB  THR A  66       2.563  26.997  -3.041  1.00  0.67           C  
ATOM    999  OG1 THR A  66       2.214  28.340  -3.410  1.00  0.67           O  
ATOM   1000  CG2 THR A  66       3.707  26.513  -3.932  1.00  0.67           C  
ATOM   1001  H   THR A  66       0.281  26.377  -1.319  1.00  0.67           H  
ATOM   1002  HA  THR A  66       0.988  26.146  -4.221  1.00  0.67           H  
ATOM   1003  HB  THR A  66       2.896  26.993  -2.002  1.00  0.67           H  
ATOM   1004  HG1 THR A  66       1.764  28.334  -4.263  1.00  0.67           H  
ATOM   1005 1HG2 THR A  66       4.562  27.176  -3.813  1.00  0.67           H  
ATOM   1006 2HG2 THR A  66       4.004  25.505  -3.653  1.00  0.67           H  
ATOM   1007 3HG2 THR A  66       3.385  26.520  -4.973  1.00  0.67           H  
ATOM   1008  N   ILE A  67       1.951  23.853  -3.975  1.00  0.68           N  
ATOM   1009  CA  ILE A  67       2.405  22.460  -3.860  1.00  0.68           C  
ATOM   1010  C   ILE A  67       3.782  22.195  -4.429  1.00  0.68           C  
ATOM   1011  O   ILE A  67       4.157  22.722  -5.478  1.00  0.68           O  
ATOM   1012  CB  ILE A  67       1.412  21.445  -4.442  1.00  0.68           C  
ATOM   1013  CG1 ILE A  67       0.209  21.450  -3.638  1.00  0.68           C  
ATOM   1014  CG2 ILE A  67       1.982  20.009  -4.506  1.00  0.68           C  
ATOM   1015  CD1 ILE A  67      -0.782  20.629  -4.204  1.00  0.68           C  
ATOM   1016  H   ILE A  67       1.798  24.238  -4.898  1.00  0.68           H  
ATOM   1017  HA  ILE A  67       2.464  22.231  -2.801  1.00  0.68           H  
ATOM   1018  HB  ILE A  67       1.136  21.751  -5.452  1.00  0.68           H  
ATOM   1019 1HG1 ILE A  67       0.449  21.077  -2.639  1.00  0.68           H  
ATOM   1020 2HG1 ILE A  67      -0.182  22.457  -3.555  1.00  0.68           H  
ATOM   1021 1HG2 ILE A  67       1.232  19.340  -4.923  1.00  0.68           H  
ATOM   1022 2HG2 ILE A  67       2.862  19.974  -5.132  1.00  0.68           H  
ATOM   1023 3HG2 ILE A  67       2.241  19.677  -3.501  1.00  0.68           H  
ATOM   1024 1HD1 ILE A  67      -1.654  20.628  -3.579  1.00  0.68           H  
ATOM   1025 2HD1 ILE A  67      -1.019  21.009  -5.194  1.00  0.68           H  
ATOM   1026 3HD1 ILE A  67      -0.399  19.619  -4.279  1.00  0.68           H  
ATOM   1027  N   SER A  68       4.540  21.390  -3.691  1.00  0.71           N  
ATOM   1028  CA  SER A  68       5.868  20.977  -4.114  1.00  0.71           C  
ATOM   1029  C   SER A  68       6.139  19.527  -3.726  1.00  0.71           C  
ATOM   1030  O   SER A  68       5.497  18.975  -2.830  1.00  0.71           O  
ATOM   1031  CB  SER A  68       6.906  21.881  -3.489  1.00  0.71           C  
ATOM   1032  OG  SER A  68       6.909  21.756  -2.095  1.00  0.71           O  
ATOM   1033  H   SER A  68       4.140  21.032  -2.821  1.00  0.71           H  
ATOM   1034  HA  SER A  68       5.932  21.059  -5.198  1.00  0.71           H  
ATOM   1035 1HB  SER A  68       7.890  21.623  -3.880  1.00  0.71           H  
ATOM   1036 2HB  SER A  68       6.703  22.915  -3.765  1.00  0.71           H  
ATOM   1037  HG  SER A  68       6.054  22.080  -1.800  1.00  0.71           H  
ATOM   1038  N   ARG A  69       7.097  18.900  -4.409  1.00  0.75           N  
ATOM   1039  CA  ARG A  69       7.443  17.510  -4.111  1.00  0.75           C  
ATOM   1040  C   ARG A  69       8.944  17.282  -3.998  1.00  0.75           C  
ATOM   1041  O   ARG A  69       9.743  17.896  -4.708  1.00  0.75           O  
ATOM   1042  CB  ARG A  69       6.880  16.565  -5.181  1.00  0.75           C  
ATOM   1043  CG  ARG A  69       5.355  16.477  -5.239  1.00  0.75           C  
ATOM   1044  CD  ARG A  69       4.836  15.642  -6.371  1.00  0.75           C  
ATOM   1045  NE  ARG A  69       5.061  14.230  -6.179  1.00  0.75           N  
ATOM   1046  CZ  ARG A  69       4.813  13.283  -7.109  1.00  0.75           C  
ATOM   1047  NH1 ARG A  69       4.350  13.616  -8.293  1.00  0.75           N  
ATOM   1048  NH2 ARG A  69       5.035  12.026  -6.832  1.00  0.75           N  
ATOM   1049  H   ARG A  69       7.594  19.391  -5.140  1.00  0.75           H  
ATOM   1050  HA  ARG A  69       7.000  17.244  -3.155  1.00  0.75           H  
ATOM   1051 1HB  ARG A  69       7.230  16.876  -6.163  1.00  0.75           H  
ATOM   1052 2HB  ARG A  69       7.260  15.556  -5.001  1.00  0.75           H  
ATOM   1053 1HG  ARG A  69       5.038  15.995  -4.333  1.00  0.75           H  
ATOM   1054 2HG  ARG A  69       4.909  17.462  -5.299  1.00  0.75           H  
ATOM   1055 1HD  ARG A  69       3.762  15.801  -6.474  1.00  0.75           H  
ATOM   1056 2HD  ARG A  69       5.333  15.936  -7.293  1.00  0.75           H  
ATOM   1057  HE  ARG A  69       5.419  13.925  -5.285  1.00  0.75           H  
ATOM   1058 1HH1 ARG A  69       4.184  14.585  -8.517  1.00  0.75           H  
ATOM   1059 2HH1 ARG A  69       4.174  12.900  -8.984  1.00  0.75           H  
ATOM   1060 1HH2 ARG A  69       5.390  11.763  -5.921  1.00  0.75           H  
ATOM   1061 2HH2 ARG A  69       4.854  11.308  -7.530  1.00  0.75           H  
ATOM   1062  N   ASP A  70       9.306  16.370  -3.105  1.00  0.79           N  
ATOM   1063  CA  ASP A  70      10.674  15.922  -2.911  1.00  0.79           C  
ATOM   1064  C   ASP A  70      10.739  14.410  -3.090  1.00  0.79           C  
ATOM   1065  O   ASP A  70      10.380  13.632  -2.199  1.00  0.79           O  
ATOM   1066  CB  ASP A  70      11.190  16.396  -1.543  1.00  0.79           C  
ATOM   1067  CG  ASP A  70      12.633  15.969  -1.210  1.00  0.79           C  
ATOM   1068  OD1 ASP A  70      13.062  14.930  -1.694  1.00  0.79           O  
ATOM   1069  OD2 ASP A  70      13.297  16.686  -0.481  1.00  0.79           O  
ATOM   1070  H   ASP A  70       8.579  15.939  -2.537  1.00  0.79           H  
ATOM   1071  HA  ASP A  70      11.301  16.378  -3.677  1.00  0.79           H  
ATOM   1072 1HB  ASP A  70      11.132  17.485  -1.496  1.00  0.79           H  
ATOM   1073 2HB  ASP A  70      10.532  16.005  -0.764  1.00  0.79           H  
ATOM   1074  N   ASN A  71      11.165  13.984  -4.279  1.00  0.82           N  
ATOM   1075  CA  ASN A  71      11.165  12.563  -4.604  1.00  0.82           C  
ATOM   1076  C   ASN A  71      12.120  11.760  -3.726  1.00  0.82           C  
ATOM   1077  O   ASN A  71      11.810  10.642  -3.316  1.00  0.82           O  
ATOM   1078  CB  ASN A  71      11.494  12.372  -6.067  1.00  0.82           C  
ATOM   1079  CG  ASN A  71      10.360  12.805  -6.973  1.00  0.82           C  
ATOM   1080  OD1 ASN A  71       9.199  12.926  -6.562  1.00  0.82           O  
ATOM   1081  ND2 ASN A  71      10.684  13.045  -8.216  1.00  0.82           N  
ATOM   1082  H   ASN A  71      11.468  14.660  -4.967  1.00  0.82           H  
ATOM   1083  HA  ASN A  71      10.173  12.166  -4.425  1.00  0.82           H  
ATOM   1084 1HB  ASN A  71      12.386  12.947  -6.316  1.00  0.82           H  
ATOM   1085 2HB  ASN A  71      11.720  11.325  -6.255  1.00  0.82           H  
ATOM   1086 1HD2 ASN A  71       9.982  13.334  -8.870  1.00  0.82           H  
ATOM   1087 2HD2 ASN A  71      11.631  12.937  -8.516  1.00  0.82           H  
ATOM   1088  N   ALA A  72      13.265  12.346  -3.383  1.00  0.82           N  
ATOM   1089  CA  ALA A  72      14.266  11.651  -2.577  1.00  0.82           C  
ATOM   1090  C   ALA A  72      13.706  11.263  -1.218  1.00  0.82           C  
ATOM   1091  O   ALA A  72      14.002  10.188  -0.690  1.00  0.82           O  
ATOM   1092  CB  ALA A  72      15.487  12.531  -2.389  1.00  0.82           C  
ATOM   1093  H   ALA A  72      13.446  13.294  -3.684  1.00  0.82           H  
ATOM   1094  HA  ALA A  72      14.552  10.740  -3.099  1.00  0.82           H  
ATOM   1095 1HB  ALA A  72      16.233  11.998  -1.804  1.00  0.82           H  
ATOM   1096 2HB  ALA A  72      15.901  12.790  -3.361  1.00  0.82           H  
ATOM   1097 3HB  ALA A  72      15.191  13.444  -1.862  1.00  0.82           H  
ATOM   1098  N   LYS A  73      12.866  12.136  -0.669  1.00  0.80           N  
ATOM   1099  CA  LYS A  73      12.257  11.912   0.635  1.00  0.80           C  
ATOM   1100  C   LYS A  73      10.849  11.322   0.542  1.00  0.80           C  
ATOM   1101  O   LYS A  73      10.135  11.272   1.549  1.00  0.80           O  
ATOM   1102  CB  LYS A  73      12.189  13.227   1.392  1.00  0.80           C  
ATOM   1103  CG  LYS A  73      13.539  13.839   1.686  1.00  0.80           C  
ATOM   1104  CD  LYS A  73      13.388  15.168   2.387  1.00  0.80           C  
ATOM   1105  CE  LYS A  73      14.729  15.847   2.545  1.00  0.80           C  
ATOM   1106  NZ  LYS A  73      14.590  17.206   3.103  1.00  0.80           N  
ATOM   1107  H   LYS A  73      12.697  13.029  -1.157  1.00  0.80           H  
ATOM   1108  HA  LYS A  73      12.880  11.212   1.190  1.00  0.80           H  
ATOM   1109 1HB  LYS A  73      11.621  13.949   0.797  1.00  0.80           H  
ATOM   1110 2HB  LYS A  73      11.658  13.088   2.330  1.00  0.80           H  
ATOM   1111 1HG  LYS A  73      14.132  13.164   2.300  1.00  0.80           H  
ATOM   1112 2HG  LYS A  73      14.063  14.008   0.741  1.00  0.80           H  
ATOM   1113 1HD  LYS A  73      12.726  15.814   1.807  1.00  0.80           H  
ATOM   1114 2HD  LYS A  73      12.947  15.016   3.370  1.00  0.80           H  
ATOM   1115 1HE  LYS A  73      15.357  15.254   3.207  1.00  0.80           H  
ATOM   1116 2HE  LYS A  73      15.207  15.915   1.565  1.00  0.80           H  
ATOM   1117 1HZ  LYS A  73      15.501  17.630   3.186  1.00  0.80           H  
ATOM   1118 2HZ  LYS A  73      14.013  17.763   2.477  1.00  0.80           H  
ATOM   1119 3HZ  LYS A  73      14.155  17.158   4.008  1.00  0.80           H  
ATOM   1120  N   SER A  74      10.404  10.969  -0.670  1.00  0.76           N  
ATOM   1121  CA  SER A  74       9.055  10.458  -0.908  1.00  0.76           C  
ATOM   1122  C   SER A  74       7.993  11.333  -0.250  1.00  0.76           C  
ATOM   1123  O   SER A  74       7.077  10.825   0.407  1.00  0.76           O  
ATOM   1124  CB  SER A  74       8.931   9.053  -0.374  1.00  0.76           C  
ATOM   1125  OG  SER A  74       7.796   8.426  -0.894  1.00  0.76           O  
ATOM   1126  H   SER A  74      11.032  11.013  -1.472  1.00  0.76           H  
ATOM   1127  HA  SER A  74       8.889  10.447  -1.981  1.00  0.76           H  
ATOM   1128 1HB  SER A  74       9.821   8.477  -0.624  1.00  0.76           H  
ATOM   1129 2HB  SER A  74       8.854   9.087   0.713  1.00  0.76           H  
ATOM   1130  HG  SER A  74       7.549   7.733  -0.241  1.00  0.76           H  
ATOM   1131  N   THR A  75       8.110  12.650  -0.421  1.00  0.72           N  
ATOM   1132  CA  THR A  75       7.194  13.553   0.258  1.00  0.72           C  
ATOM   1133  C   THR A  75       6.571  14.641  -0.620  1.00  0.72           C  
ATOM   1134  O   THR A  75       7.229  15.261  -1.464  1.00  0.72           O  
ATOM   1135  CB  THR A  75       7.905  14.196   1.479  1.00  0.72           C  
ATOM   1136  OG1 THR A  75       8.365  13.157   2.388  1.00  0.72           O  
ATOM   1137  CG2 THR A  75       6.949  15.101   2.257  1.00  0.72           C  
ATOM   1138  H   THR A  75       8.875  13.009  -0.995  1.00  0.72           H  
ATOM   1139  HA  THR A  75       6.373  12.954   0.641  1.00  0.72           H  
ATOM   1140  HB  THR A  75       8.763  14.778   1.137  1.00  0.72           H  
ATOM   1141  HG1 THR A  75       8.978  12.526   1.944  1.00  0.72           H  
ATOM   1142 1HG2 THR A  75       7.481  15.515   3.104  1.00  0.72           H  
ATOM   1143 2HG2 THR A  75       6.590  15.907   1.635  1.00  0.72           H  
ATOM   1144 3HG2 THR A  75       6.111  14.525   2.612  1.00  0.72           H  
ATOM   1145  N   VAL A  76       5.286  14.893  -0.394  1.00  0.67           N  
ATOM   1146  CA  VAL A  76       4.596  15.994  -1.060  1.00  0.67           C  
ATOM   1147  C   VAL A  76       4.160  16.997  -0.004  1.00  0.67           C  
ATOM   1148  O   VAL A  76       3.749  16.634   1.104  1.00  0.67           O  
ATOM   1149  CB  VAL A  76       3.412  15.499  -1.926  1.00  0.67           C  
ATOM   1150  CG1 VAL A  76       2.420  14.783  -1.118  1.00  0.67           C  
ATOM   1151  CG2 VAL A  76       2.721  16.691  -2.618  1.00  0.67           C  
ATOM   1152  H   VAL A  76       4.795  14.317   0.295  1.00  0.67           H  
ATOM   1153  HA  VAL A  76       5.293  16.498  -1.726  1.00  0.67           H  
ATOM   1154  HB  VAL A  76       3.795  14.806  -2.668  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  76       1.607  14.435  -1.750  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  76       2.889  13.928  -0.620  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  76       2.034  15.484  -0.396  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  76       1.903  16.330  -3.241  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  76       2.327  17.367  -1.875  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  76       3.428  17.229  -3.233  1.00  0.67           H  
ATOM   1161  N   TYR A  77       4.301  18.271  -0.326  1.00  0.64           N  
ATOM   1162  CA  TYR A  77       3.964  19.309   0.623  1.00  0.64           C  
ATOM   1163  C   TYR A  77       2.895  20.229   0.082  1.00  0.64           C  
ATOM   1164  O   TYR A  77       2.860  20.524  -1.115  1.00  0.64           O  
ATOM   1165  CB  TYR A  77       5.193  20.166   0.904  1.00  0.64           C  
ATOM   1166  CG  TYR A  77       6.373  19.424   1.432  1.00  0.64           C  
ATOM   1167  CD1 TYR A  77       7.251  18.817   0.529  1.00  0.64           C  
ATOM   1168  CD2 TYR A  77       6.608  19.361   2.782  1.00  0.64           C  
ATOM   1169  CE1 TYR A  77       8.361  18.151   0.993  1.00  0.64           C  
ATOM   1170  CE2 TYR A  77       7.717  18.695   3.252  1.00  0.64           C  
ATOM   1171  CZ  TYR A  77       8.595  18.094   2.367  1.00  0.64           C  
ATOM   1172  OH  TYR A  77       9.697  17.432   2.851  1.00  0.64           O  
ATOM   1173  H   TYR A  77       4.663  18.522  -1.244  1.00  0.64           H  
ATOM   1174  HA  TYR A  77       3.592  18.857   1.538  1.00  0.64           H  
ATOM   1175 1HB  TYR A  77       5.494  20.669  -0.014  1.00  0.64           H  
ATOM   1176 2HB  TYR A  77       4.926  20.939   1.628  1.00  0.64           H  
ATOM   1177  HD1 TYR A  77       7.057  18.874  -0.548  1.00  0.64           H  
ATOM   1178  HD2 TYR A  77       5.915  19.838   3.476  1.00  0.64           H  
ATOM   1179  HE1 TYR A  77       9.046  17.676   0.291  1.00  0.64           H  
ATOM   1180  HE2 TYR A  77       7.905  18.642   4.325  1.00  0.64           H  
ATOM   1181  HH  TYR A  77       9.681  17.452   3.812  1.00  0.64           H  
ATOM   1182  N   LEU A  78       2.077  20.736   0.996  1.00  0.61           N  
ATOM   1183  CA  LEU A  78       1.073  21.744   0.683  1.00  0.61           C  
ATOM   1184  C   LEU A  78       1.249  22.924   1.616  1.00  0.61           C  
ATOM   1185  O   LEU A  78       1.106  22.800   2.836  1.00  0.61           O  
ATOM   1186  CB  LEU A  78      -0.345  21.200   0.865  1.00  0.61           C  
ATOM   1187  CG  LEU A  78      -1.509  22.199   0.626  1.00  0.61           C  
ATOM   1188  CD1 LEU A  78      -1.511  22.603  -0.836  1.00  0.61           C  
ATOM   1189  CD2 LEU A  78      -2.841  21.563   1.029  1.00  0.61           C  
ATOM   1190  H   LEU A  78       2.189  20.422   1.960  1.00  0.61           H  
ATOM   1191  HA  LEU A  78       1.208  22.085  -0.343  1.00  0.61           H  
ATOM   1192 1HB  LEU A  78      -0.476  20.415   0.153  1.00  0.61           H  
ATOM   1193 2HB  LEU A  78      -0.445  20.783   1.861  1.00  0.61           H  
ATOM   1194  HG  LEU A  78      -1.345  23.098   1.227  1.00  0.61           H  
ATOM   1195 1HD1 LEU A  78      -2.303  23.293  -1.037  1.00  0.61           H  
ATOM   1196 2HD1 LEU A  78      -0.552  23.063  -1.089  1.00  0.61           H  
ATOM   1197 3HD1 LEU A  78      -1.664  21.715  -1.433  1.00  0.61           H  
ATOM   1198 1HD2 LEU A  78      -3.650  22.269   0.865  1.00  0.61           H  
ATOM   1199 2HD2 LEU A  78      -3.007  20.690   0.436  1.00  0.61           H  
ATOM   1200 3HD2 LEU A  78      -2.811  21.288   2.074  1.00  0.61           H  
ATOM   1201  N   GLN A  79       1.551  24.073   1.051  1.00  0.60           N  
ATOM   1202  CA  GLN A  79       1.748  25.246   1.871  1.00  0.60           C  
ATOM   1203  C   GLN A  79       0.621  26.203   1.647  1.00  0.60           C  
ATOM   1204  O   GLN A  79       0.198  26.435   0.516  1.00  0.60           O  
ATOM   1205  CB  GLN A  79       3.098  25.907   1.615  1.00  0.60           C  
ATOM   1206  CG  GLN A  79       3.343  27.096   2.541  1.00  0.60           C  
ATOM   1207  CD  GLN A  79       4.745  27.583   2.480  1.00  0.60           C  
ATOM   1208  OE1 GLN A  79       5.676  26.794   2.720  1.00  0.60           O  
ATOM   1209  NE2 GLN A  79       4.933  28.863   2.168  1.00  0.60           N  
ATOM   1210  H   GLN A  79       1.659  24.133   0.044  1.00  0.60           H  
ATOM   1211  HA  GLN A  79       1.719  24.958   2.915  1.00  0.60           H  
ATOM   1212 1HB  GLN A  79       3.896  25.183   1.767  1.00  0.60           H  
ATOM   1213 2HB  GLN A  79       3.148  26.251   0.580  1.00  0.60           H  
ATOM   1214 1HG  GLN A  79       2.684  27.917   2.248  1.00  0.60           H  
ATOM   1215 2HG  GLN A  79       3.123  26.796   3.570  1.00  0.60           H  
ATOM   1216 1HE2 GLN A  79       5.859  29.241   2.115  1.00  0.60           H  
ATOM   1217 2HE2 GLN A  79       4.144  29.454   1.985  1.00  0.60           H  
ATOM   1218  N   MET A  80       0.124  26.757   2.729  1.00  0.60           N  
ATOM   1219  CA  MET A  80      -0.969  27.689   2.634  1.00  0.60           C  
ATOM   1220  C   MET A  80      -0.624  28.993   3.337  1.00  0.60           C  
ATOM   1221  O   MET A  80       0.054  29.005   4.367  1.00  0.60           O  
ATOM   1222  CB  MET A  80      -2.194  26.970   3.172  1.00  0.60           C  
ATOM   1223  CG  MET A  80      -2.092  26.524   4.598  1.00  0.60           C  
ATOM   1224  SD  MET A  80      -3.455  25.440   5.135  1.00  0.60           S  
ATOM   1225  CE  MET A  80      -2.900  23.888   4.410  1.00  0.60           C  
ATOM   1226  H   MET A  80       0.498  26.505   3.642  1.00  0.60           H  
ATOM   1227  HA  MET A  80      -1.144  27.919   1.591  1.00  0.60           H  
ATOM   1228 1HB  MET A  80      -3.081  27.574   3.011  1.00  0.60           H  
ATOM   1229 2HB  MET A  80      -2.308  26.065   2.610  1.00  0.60           H  
ATOM   1230 1HG  MET A  80      -1.197  25.949   4.680  1.00  0.60           H  
ATOM   1231 2HG  MET A  80      -2.002  27.365   5.247  1.00  0.60           H  
ATOM   1232 1HE  MET A  80      -3.621  23.103   4.635  1.00  0.60           H  
ATOM   1233 2HE  MET A  80      -2.797  23.994   3.337  1.00  0.60           H  
ATOM   1234 3HE  MET A  80      -1.933  23.624   4.823  1.00  0.60           H  
ATOM   1235  N   SER A  81      -1.125  30.097   2.786  1.00  0.61           N  
ATOM   1236  CA  SER A  81      -0.852  31.423   3.333  1.00  0.61           C  
ATOM   1237  C   SER A  81      -2.062  32.342   3.277  1.00  0.61           C  
ATOM   1238  O   SER A  81      -3.016  32.079   2.546  1.00  0.61           O  
ATOM   1239  CB  SER A  81       0.310  32.037   2.557  1.00  0.61           C  
ATOM   1240  OG  SER A  81      -0.020  32.213   1.207  1.00  0.61           O  
ATOM   1241  H   SER A  81      -1.644  30.013   1.912  1.00  0.61           H  
ATOM   1242  HA  SER A  81      -0.565  31.316   4.375  1.00  0.61           H  
ATOM   1243 1HB  SER A  81       0.575  32.996   2.998  1.00  0.61           H  
ATOM   1244 2HB  SER A  81       1.180  31.387   2.642  1.00  0.61           H  
ATOM   1245  HG  SER A  81      -0.335  31.351   0.887  1.00  0.61           H  
ATOM   1246  N   SER A  82      -2.013  33.424   4.063  1.00  0.63           N  
ATOM   1247  CA  SER A  82      -3.098  34.401   4.142  1.00  0.63           C  
ATOM   1248  C   SER A  82      -4.401  33.671   4.435  1.00  0.63           C  
ATOM   1249  O   SER A  82      -5.445  33.950   3.838  1.00  0.63           O  
ATOM   1250  CB  SER A  82      -3.183  35.208   2.866  1.00  0.63           C  
ATOM   1251  OG  SER A  82      -2.000  35.930   2.651  1.00  0.63           O  
ATOM   1252  H   SER A  82      -1.202  33.557   4.656  1.00  0.63           H  
ATOM   1253  HA  SER A  82      -2.888  35.083   4.963  1.00  0.63           H  
ATOM   1254 1HB  SER A  82      -3.360  34.553   2.028  1.00  0.63           H  
ATOM   1255 2HB  SER A  82      -4.026  35.893   2.928  1.00  0.63           H  
ATOM   1256  HG  SER A  82      -1.863  36.457   3.444  1.00  0.63           H  
ATOM   1257  N   LEU A  83      -4.317  32.759   5.399  1.00  0.65           N  
ATOM   1258  CA  LEU A  83      -5.411  31.880   5.801  1.00  0.65           C  
ATOM   1259  C   LEU A  83      -6.651  32.555   6.342  1.00  0.65           C  
ATOM   1260  O   LEU A  83      -6.571  33.524   7.103  1.00  0.65           O  
ATOM   1261  CB  LEU A  83      -4.878  30.896   6.835  1.00  0.65           C  
ATOM   1262  CG  LEU A  83      -3.926  29.894   6.289  1.00  0.65           C  
ATOM   1263  CD1 LEU A  83      -3.341  29.083   7.423  1.00  0.65           C  
ATOM   1264  CD2 LEU A  83      -4.701  29.039   5.314  1.00  0.65           C  
ATOM   1265  H   LEU A  83      -3.401  32.645   5.844  1.00  0.65           H  
ATOM   1266  HA  LEU A  83      -5.713  31.314   4.916  1.00  0.65           H  
ATOM   1267 1HB  LEU A  83      -4.366  31.455   7.621  1.00  0.65           H  
ATOM   1268 2HB  LEU A  83      -5.716  30.371   7.273  1.00  0.65           H  
ATOM   1269  HG  LEU A  83      -3.105  30.396   5.770  1.00  0.65           H  
ATOM   1270 1HD1 LEU A  83      -2.653  28.349   7.058  1.00  0.65           H  
ATOM   1271 2HD1 LEU A  83      -2.810  29.758   8.100  1.00  0.65           H  
ATOM   1272 3HD1 LEU A  83      -4.148  28.583   7.952  1.00  0.65           H  
ATOM   1273 1HD2 LEU A  83      -4.080  28.319   4.893  1.00  0.65           H  
ATOM   1274 2HD2 LEU A  83      -5.524  28.544   5.833  1.00  0.65           H  
ATOM   1275 3HD2 LEU A  83      -5.106  29.669   4.517  1.00  0.65           H  
ATOM   1276  N   LYS A  84      -7.811  32.032   5.965  1.00  0.67           N  
ATOM   1277  CA  LYS A  84      -9.085  32.561   6.429  1.00  0.67           C  
ATOM   1278  C   LYS A  84      -9.754  31.552   7.364  1.00  0.67           C  
ATOM   1279  O   LYS A  84      -9.460  30.368   7.280  1.00  0.67           O  
ATOM   1280  CB  LYS A  84      -9.977  32.880   5.216  1.00  0.67           C  
ATOM   1281  CG  LYS A  84      -9.353  33.882   4.246  1.00  0.67           C  
ATOM   1282  CD  LYS A  84      -9.170  35.252   4.911  1.00  0.67           C  
ATOM   1283  CE  LYS A  84      -8.621  36.285   3.933  1.00  0.67           C  
ATOM   1284  NZ  LYS A  84      -8.419  37.620   4.585  1.00  0.67           N  
ATOM   1285  H   LYS A  84      -7.822  31.230   5.310  1.00  0.67           H  
ATOM   1286  HA  LYS A  84      -8.882  33.484   6.959  1.00  0.67           H  
ATOM   1287 1HB  LYS A  84     -10.157  31.956   4.655  1.00  0.67           H  
ATOM   1288 2HB  LYS A  84     -10.941  33.262   5.529  1.00  0.67           H  
ATOM   1289 1HG  LYS A  84      -8.373  33.514   3.923  1.00  0.67           H  
ATOM   1290 2HG  LYS A  84      -9.988  33.987   3.370  1.00  0.67           H  
ATOM   1291 1HD  LYS A  84     -10.126  35.601   5.300  1.00  0.67           H  
ATOM   1292 2HD  LYS A  84      -8.471  35.156   5.745  1.00  0.67           H  
ATOM   1293 1HE  LYS A  84      -7.663  35.930   3.548  1.00  0.67           H  
ATOM   1294 2HE  LYS A  84      -9.317  36.397   3.103  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  84      -8.051  38.274   3.911  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  84      -9.303  37.962   4.939  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  84      -7.766  37.522   5.351  1.00  0.67           H  
ATOM   1298  N   PRO A  85     -10.660  31.956   8.269  1.00  0.68           N  
ATOM   1299  CA  PRO A  85     -11.460  31.063   9.107  1.00  0.68           C  
ATOM   1300  C   PRO A  85     -12.135  29.958   8.280  1.00  0.68           C  
ATOM   1301  O   PRO A  85     -12.272  28.814   8.733  1.00  0.68           O  
ATOM   1302  CB  PRO A  85     -12.475  32.033   9.707  1.00  0.68           C  
ATOM   1303  CG  PRO A  85     -11.724  33.350   9.783  1.00  0.68           C  
ATOM   1304  CD  PRO A  85     -10.885  33.393   8.528  1.00  0.68           C  
ATOM   1305  HA  PRO A  85     -10.841  30.640   9.903  1.00  0.68           H  
ATOM   1306 1HB  PRO A  85     -13.375  32.082   9.075  1.00  0.68           H  
ATOM   1307 2HB  PRO A  85     -12.795  31.667  10.696  1.00  0.68           H  
ATOM   1308 1HG  PRO A  85     -12.434  34.189   9.851  1.00  0.68           H  
ATOM   1309 2HG  PRO A  85     -11.112  33.377  10.701  1.00  0.68           H  
ATOM   1310 1HD  PRO A  85     -11.438  33.870   7.711  1.00  0.68           H  
ATOM   1311 2HD  PRO A  85      -9.952  33.910   8.766  1.00  0.68           H  
ATOM   1312  N   GLU A  86     -12.463  30.285   7.025  1.00  0.67           N  
ATOM   1313  CA  GLU A  86     -13.111  29.396   6.061  1.00  0.67           C  
ATOM   1314  C   GLU A  86     -12.230  28.210   5.671  1.00  0.67           C  
ATOM   1315  O   GLU A  86     -12.722  27.214   5.138  1.00  0.67           O  
ATOM   1316  CB  GLU A  86     -13.487  30.174   4.799  1.00  0.67           C  
ATOM   1317  CG  GLU A  86     -14.573  31.225   5.018  1.00  0.67           C  
ATOM   1318  CD  GLU A  86     -14.922  31.997   3.763  1.00  0.67           C  
ATOM   1319  OE1 GLU A  86     -14.292  31.783   2.755  1.00  0.67           O  
ATOM   1320  OE2 GLU A  86     -15.824  32.802   3.819  1.00  0.67           O  
ATOM   1321  H   GLU A  86     -12.293  31.230   6.722  1.00  0.67           H  
ATOM   1322  HA  GLU A  86     -14.021  29.005   6.516  1.00  0.67           H  
ATOM   1323 1HB  GLU A  86     -12.602  30.680   4.411  1.00  0.67           H  
ATOM   1324 2HB  GLU A  86     -13.833  29.481   4.033  1.00  0.67           H  
ATOM   1325 1HG  GLU A  86     -15.470  30.734   5.391  1.00  0.67           H  
ATOM   1326 2HG  GLU A  86     -14.228  31.922   5.783  1.00  0.67           H  
ATOM   1327  N   ASP A  87     -10.925  28.316   5.915  1.00  0.66           N  
ATOM   1328  CA  ASP A  87      -9.984  27.270   5.564  1.00  0.66           C  
ATOM   1329  C   ASP A  87      -9.880  26.219   6.678  1.00  0.66           C  
ATOM   1330  O   ASP A  87      -9.131  25.240   6.540  1.00  0.66           O  
ATOM   1331  CB  ASP A  87      -8.605  27.883   5.255  1.00  0.66           C  
ATOM   1332  CG  ASP A  87      -8.560  28.742   3.938  1.00  0.66           C  
ATOM   1333  OD1 ASP A  87      -9.004  28.266   2.891  1.00  0.66           O  
ATOM   1334  OD2 ASP A  87      -8.128  29.890   4.007  1.00  0.66           O  
ATOM   1335  H   ASP A  87     -10.562  29.144   6.380  1.00  0.66           H  
ATOM   1336  HA  ASP A  87     -10.353  26.771   4.673  1.00  0.66           H  
ATOM   1337 1HB  ASP A  87      -8.304  28.515   6.089  1.00  0.66           H  
ATOM   1338 2HB  ASP A  87      -7.863  27.091   5.177  1.00  0.66           H  
ATOM   1339  N   THR A  88     -10.626  26.420   7.787  1.00  0.64           N  
ATOM   1340  CA  THR A  88     -10.647  25.429   8.859  1.00  0.64           C  
ATOM   1341  C   THR A  88     -11.230  24.135   8.307  1.00  0.64           C  
ATOM   1342  O   THR A  88     -12.352  24.120   7.798  1.00  0.64           O  
ATOM   1343  CB  THR A  88     -11.528  25.895  10.033  1.00  0.64           C  
ATOM   1344  OG1 THR A  88     -11.020  27.134  10.579  1.00  0.64           O  
ATOM   1345  CG2 THR A  88     -11.658  24.808  11.108  1.00  0.64           C  
ATOM   1346  H   THR A  88     -11.207  27.252   7.890  1.00  0.64           H  
ATOM   1347  HA  THR A  88      -9.632  25.256   9.199  1.00  0.64           H  
ATOM   1348  HB  THR A  88     -12.527  26.100   9.649  1.00  0.64           H  
ATOM   1349  HG1 THR A  88     -11.301  27.864   9.970  1.00  0.64           H  
ATOM   1350 1HG2 THR A  88     -12.312  25.164  11.901  1.00  0.64           H  
ATOM   1351 2HG2 THR A  88     -12.090  23.914  10.657  1.00  0.64           H  
ATOM   1352 3HG2 THR A  88     -10.716  24.553  11.518  1.00  0.64           H  
ATOM   1353  N   ALA A  89     -10.472  23.051   8.409  1.00  0.62           N  
ATOM   1354  CA  ALA A  89     -10.905  21.781   7.828  1.00  0.62           C  
ATOM   1355  C   ALA A  89      -9.945  20.649   8.126  1.00  0.62           C  
ATOM   1356  O   ALA A  89      -8.820  20.873   8.591  1.00  0.62           O  
ATOM   1357  CB  ALA A  89     -11.037  21.903   6.332  1.00  0.62           C  
ATOM   1358  H   ALA A  89      -9.582  23.135   8.898  1.00  0.62           H  
ATOM   1359  HA  ALA A  89     -11.870  21.522   8.258  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89     -11.365  20.955   5.930  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89     -11.744  22.669   6.042  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89     -10.064  22.152   5.951  1.00  0.62           H  
ATOM   1363  N   ILE A  90     -10.363  19.433   7.797  1.00  0.60           N  
ATOM   1364  CA  ILE A  90      -9.428  18.326   7.813  1.00  0.60           C  
ATOM   1365  C   ILE A  90      -8.853  18.184   6.400  1.00  0.60           C  
ATOM   1366  O   ILE A  90      -9.596  18.177   5.416  1.00  0.60           O  
ATOM   1367  CB  ILE A  90     -10.084  17.006   8.238  1.00  0.60           C  
ATOM   1368  CG1 ILE A  90     -10.780  17.173   9.587  1.00  0.60           C  
ATOM   1369  CG2 ILE A  90      -9.005  15.920   8.325  1.00  0.60           C  
ATOM   1370  CD1 ILE A  90      -9.863  17.620  10.675  1.00  0.60           C  
ATOM   1371  H   ILE A  90     -11.322  19.276   7.481  1.00  0.60           H  
ATOM   1372  HA  ILE A  90      -8.621  18.549   8.500  1.00  0.60           H  
ATOM   1373  HB  ILE A  90     -10.841  16.720   7.506  1.00  0.60           H  
ATOM   1374 1HG1 ILE A  90     -11.586  17.904   9.485  1.00  0.60           H  
ATOM   1375 2HG1 ILE A  90     -11.216  16.217   9.874  1.00  0.60           H  
ATOM   1376 1HG2 ILE A  90      -9.455  14.977   8.623  1.00  0.60           H  
ATOM   1377 2HG2 ILE A  90      -8.527  15.802   7.356  1.00  0.60           H  
ATOM   1378 3HG2 ILE A  90      -8.255  16.211   9.061  1.00  0.60           H  
ATOM   1379 1HD1 ILE A  90     -10.412  17.717  11.612  1.00  0.60           H  
ATOM   1380 2HD1 ILE A  90      -9.057  16.893  10.799  1.00  0.60           H  
ATOM   1381 3HD1 ILE A  90      -9.455  18.577  10.398  1.00  0.60           H  
ATOM   1382  N   TYR A  91      -7.534  18.143   6.287  1.00  0.60           N  
ATOM   1383  CA  TYR A  91      -6.885  18.020   4.986  1.00  0.60           C  
ATOM   1384  C   TYR A  91      -6.367  16.616   4.804  1.00  0.60           C  
ATOM   1385  O   TYR A  91      -5.845  16.021   5.743  1.00  0.60           O  
ATOM   1386  CB  TYR A  91      -5.756  19.035   4.872  1.00  0.60           C  
ATOM   1387  CG  TYR A  91      -6.239  20.485   4.722  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91      -6.743  21.163   5.822  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91      -6.132  21.148   3.496  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91      -7.174  22.467   5.693  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91      -6.548  22.468   3.386  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91      -7.081  23.122   4.500  1.00  0.60           C  
ATOM   1393  OH  TYR A  91      -7.543  24.439   4.425  1.00  0.60           O  
ATOM   1394  H   TYR A  91      -6.973  18.173   7.136  1.00  0.60           H  
ATOM   1395  HA  TYR A  91      -7.615  18.212   4.207  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91      -5.141  18.973   5.769  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91      -5.127  18.787   4.017  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      -6.826  20.658   6.790  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91      -5.724  20.627   2.627  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      -7.600  22.989   6.538  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91      -6.472  22.984   2.429  1.00  0.60           H  
ATOM   1402  HH  TYR A  91      -8.029  24.669   5.268  1.00  0.60           H  
ATOM   1403  N   PHE A  92      -6.488  16.093   3.589  1.00  0.61           N  
ATOM   1404  CA  PHE A  92      -6.012  14.745   3.322  1.00  0.61           C  
ATOM   1405  C   PHE A  92      -5.132  14.712   2.097  1.00  0.61           C  
ATOM   1406  O   PHE A  92      -5.405  15.361   1.092  1.00  0.61           O  
ATOM   1407  CB  PHE A  92      -7.185  13.817   3.011  1.00  0.61           C  
ATOM   1408  CG  PHE A  92      -8.219  13.746   4.059  1.00  0.61           C  
ATOM   1409  CD1 PHE A  92      -9.227  14.704   4.062  1.00  0.61           C  
ATOM   1410  CD2 PHE A  92      -8.241  12.744   5.005  1.00  0.61           C  
ATOM   1411  CE1 PHE A  92     -10.218  14.676   4.993  1.00  0.61           C  
ATOM   1412  CE2 PHE A  92      -9.250  12.711   5.951  1.00  0.61           C  
ATOM   1413  CZ  PHE A  92     -10.240  13.685   5.940  1.00  0.61           C  
ATOM   1414  H   PHE A  92      -6.931  16.640   2.861  1.00  0.61           H  
ATOM   1415  HA  PHE A  92      -5.440  14.380   4.175  1.00  0.61           H  
ATOM   1416 1HB  PHE A  92      -7.660  14.135   2.087  1.00  0.61           H  
ATOM   1417 2HB  PHE A  92      -6.796  12.812   2.849  1.00  0.61           H  
ATOM   1418  HD1 PHE A  92      -9.216  15.497   3.307  1.00  0.61           H  
ATOM   1419  HD2 PHE A  92      -7.452  11.976   4.998  1.00  0.61           H  
ATOM   1420  HE1 PHE A  92     -10.985  15.437   4.980  1.00  0.61           H  
ATOM   1421  HE2 PHE A  92      -9.271  11.922   6.700  1.00  0.61           H  
ATOM   1422  HZ  PHE A  92     -11.037  13.666   6.683  1.00  0.61           H  
ATOM   1423  N   CYS A  93      -4.142  13.864   2.160  1.00  0.64           N  
ATOM   1424  CA  CYS A  93      -3.228  13.548   1.081  1.00  0.64           C  
ATOM   1425  C   CYS A  93      -3.657  12.263   0.423  1.00  0.64           C  
ATOM   1426  O   CYS A  93      -4.054  11.303   1.100  1.00  0.64           O  
ATOM   1427  CB  CYS A  93      -1.825  13.416   1.613  1.00  0.64           C  
ATOM   1428  SG  CYS A  93      -0.575  12.953   0.472  1.00  0.64           S  
ATOM   1429  H   CYS A  93      -3.984  13.410   3.056  1.00  0.64           H  
ATOM   1430  HA  CYS A  93      -3.252  14.353   0.346  1.00  0.64           H  
ATOM   1431 1HB  CYS A  93      -1.546  14.361   2.059  1.00  0.64           H  
ATOM   1432 2HB  CYS A  93      -1.830  12.675   2.405  1.00  0.64           H  
ATOM   1433  N   ALA A  94      -3.583  12.230  -0.893  1.00  0.70           N  
ATOM   1434  CA  ALA A  94      -3.949  11.023  -1.590  1.00  0.70           C  
ATOM   1435  C   ALA A  94      -3.073  10.754  -2.805  1.00  0.70           C  
ATOM   1436  O   ALA A  94      -2.506  11.669  -3.408  1.00  0.70           O  
ATOM   1437  CB  ALA A  94      -5.390  11.121  -2.003  1.00  0.70           C  
ATOM   1438  H   ALA A  94      -3.310  13.064  -1.404  1.00  0.70           H  
ATOM   1439  HA  ALA A  94      -3.829  10.201  -0.903  1.00  0.70           H  
ATOM   1440 1HB  ALA A  94      -5.686  10.193  -2.476  1.00  0.70           H  
ATOM   1441 2HB  ALA A  94      -5.988  11.287  -1.129  1.00  0.70           H  
ATOM   1442 3HB  ALA A  94      -5.501  11.939  -2.680  1.00  0.70           H  
ATOM   1443  N   ARG A  95      -2.994   9.475  -3.187  1.00  0.79           N  
ATOM   1444  CA  ARG A  95      -2.235   9.074  -4.374  1.00  0.79           C  
ATOM   1445  C   ARG A  95      -3.119   8.369  -5.416  1.00  0.79           C  
ATOM   1446  O   ARG A  95      -3.919   7.465  -5.105  1.00  0.79           O  
ATOM   1447  CB  ARG A  95      -1.065   8.177  -4.016  1.00  0.79           C  
ATOM   1448  CG  ARG A  95      -0.225   7.803  -5.224  1.00  0.79           C  
ATOM   1449  CD  ARG A  95       1.028   7.090  -4.898  1.00  0.79           C  
ATOM   1450  NE  ARG A  95       0.806   5.791  -4.328  1.00  0.79           N  
ATOM   1451  CZ  ARG A  95       0.436   4.728  -5.058  1.00  0.79           C  
ATOM   1452  NH1 ARG A  95       0.169   4.889  -6.329  1.00  0.79           N  
ATOM   1453  NH2 ARG A  95       0.339   3.545  -4.511  1.00  0.79           N  
ATOM   1454  H   ARG A  95      -3.482   8.781  -2.623  1.00  0.79           H  
ATOM   1455  HA  ARG A  95      -1.826   9.971  -4.842  1.00  0.79           H  
ATOM   1456 1HB  ARG A  95      -0.436   8.653  -3.276  1.00  0.79           H  
ATOM   1457 2HB  ARG A  95      -1.437   7.255  -3.583  1.00  0.79           H  
ATOM   1458 1HG  ARG A  95      -0.809   7.149  -5.875  1.00  0.79           H  
ATOM   1459 2HG  ARG A  95       0.035   8.710  -5.780  1.00  0.79           H  
ATOM   1460 1HD  ARG A  95       1.628   6.964  -5.776  1.00  0.79           H  
ATOM   1461 2HD  ARG A  95       1.584   7.682  -4.186  1.00  0.79           H  
ATOM   1462  HE  ARG A  95       1.010   5.653  -3.353  1.00  0.79           H  
ATOM   1463 1HH1 ARG A  95       0.244   5.818  -6.734  1.00  0.79           H  
ATOM   1464 2HH1 ARG A  95      -0.117   4.104  -6.898  1.00  0.79           H  
ATOM   1465 1HH2 ARG A  95       0.561   3.427  -3.531  1.00  0.79           H  
ATOM   1466 2HH2 ARG A  95       0.059   2.752  -5.072  1.00  0.79           H  
ATOM   1467  N   SER A  96      -2.953   8.816  -6.661  1.00  0.94           N  
ATOM   1468  CA  SER A  96      -3.727   8.377  -7.813  1.00  0.94           C  
ATOM   1469  C   SER A  96      -3.318   7.054  -8.432  1.00  0.94           C  
ATOM   1470  O   SER A  96      -2.185   6.600  -8.300  1.00  0.94           O  
ATOM   1471  CB  SER A  96      -3.704   9.417  -8.903  1.00  0.94           C  
ATOM   1472  OG  SER A  96      -4.464   8.993 -10.007  1.00  0.94           O  
ATOM   1473  H   SER A  96      -2.256   9.546  -6.823  1.00  0.94           H  
ATOM   1474  HA  SER A  96      -4.742   8.284  -7.487  1.00  0.94           H  
ATOM   1475 1HB  SER A  96      -4.082  10.351  -8.537  1.00  0.94           H  
ATOM   1476 2HB  SER A  96      -2.672   9.581  -9.211  1.00  0.94           H  
ATOM   1477  HG  SER A  96      -5.379   8.946  -9.684  1.00  0.94           H  
ATOM   1478  N   LYS A  97      -4.267   6.478  -9.170  1.00  1.14           N  
ATOM   1479  CA  LYS A  97      -4.073   5.277  -9.973  1.00  1.14           C  
ATOM   1480  C   LYS A  97      -3.406   5.598 -11.325  1.00  1.14           C  
ATOM   1481  O   LYS A  97      -3.003   4.683 -12.047  1.00  1.14           O  
ATOM   1482  CB  LYS A  97      -5.427   4.618 -10.270  1.00  1.14           C  
ATOM   1483  CG  LYS A  97      -6.204   4.068  -9.068  1.00  1.14           C  
ATOM   1484  CD  LYS A  97      -7.532   3.452  -9.521  1.00  1.14           C  
ATOM   1485  CE  LYS A  97      -8.396   2.967  -8.344  1.00  1.14           C  
ATOM   1486  NZ  LYS A  97      -7.820   1.775  -7.656  1.00  1.14           N  
ATOM   1487  H   LYS A  97      -5.186   6.905  -9.156  1.00  1.14           H  
ATOM   1488  HA  LYS A  97      -3.433   4.588  -9.424  1.00  1.14           H  
ATOM   1489 1HB  LYS A  97      -6.073   5.346 -10.760  1.00  1.14           H  
ATOM   1490 2HB  LYS A  97      -5.279   3.796 -10.968  1.00  1.14           H  
ATOM   1491 1HG  LYS A  97      -5.613   3.315  -8.543  1.00  1.14           H  
ATOM   1492 2HG  LYS A  97      -6.421   4.887  -8.383  1.00  1.14           H  
ATOM   1493 1HD  LYS A  97      -8.097   4.199 -10.081  1.00  1.14           H  
ATOM   1494 2HD  LYS A  97      -7.331   2.607 -10.177  1.00  1.14           H  
ATOM   1495 1HE  LYS A  97      -8.491   3.778  -7.618  1.00  1.14           H  
ATOM   1496 2HE  LYS A  97      -9.385   2.711  -8.720  1.00  1.14           H  
ATOM   1497 1HZ  LYS A  97      -8.407   1.503  -6.886  1.00  1.14           H  
ATOM   1498 2HZ  LYS A  97      -7.726   1.009  -8.291  1.00  1.14           H  
ATOM   1499 3HZ  LYS A  97      -6.899   1.999  -7.260  1.00  1.14           H  
ATOM   1500  N   SER A  98      -3.331   6.883 -11.692  1.00  1.39           N  
ATOM   1501  CA  SER A  98      -2.733   7.289 -12.963  1.00  1.39           C  
ATOM   1502  C   SER A  98      -1.270   7.665 -12.840  1.00  1.39           C  
ATOM   1503  O   SER A  98      -0.847   8.352 -11.899  1.00  1.39           O  
ATOM   1504  CB  SER A  98      -3.468   8.460 -13.577  1.00  1.39           C  
ATOM   1505  OG  SER A  98      -2.823   8.912 -14.768  1.00  1.39           O  
ATOM   1506  H   SER A  98      -3.691   7.593 -11.065  1.00  1.39           H  
ATOM   1507  HA  SER A  98      -2.802   6.445 -13.651  1.00  1.39           H  
ATOM   1508 1HB  SER A  98      -4.488   8.158 -13.808  1.00  1.39           H  
ATOM   1509 2HB  SER A  98      -3.527   9.280 -12.856  1.00  1.39           H  
ATOM   1510  HG  SER A  98      -3.495   9.423 -15.240  1.00  1.39           H  
ATOM   1511  N   THR A  99      -0.517   7.305 -13.867  1.00  1.62           N  
ATOM   1512  CA  THR A  99       0.897   7.614 -13.924  1.00  1.62           C  
ATOM   1513  C   THR A  99       1.217   8.924 -14.637  1.00  1.62           C  
ATOM   1514  O   THR A  99       2.390   9.263 -14.802  1.00  1.62           O  
ATOM   1515  CB  THR A  99       1.684   6.471 -14.584  1.00  1.62           C  
ATOM   1516  OG1 THR A  99       1.197   6.255 -15.918  1.00  1.62           O  
ATOM   1517  CG2 THR A  99       1.545   5.217 -13.776  1.00  1.62           C  
ATOM   1518  H   THR A  99      -0.937   6.767 -14.612  1.00  1.62           H  
ATOM   1519  HA  THR A  99       1.245   7.705 -12.903  1.00  1.62           H  
ATOM   1520  HB  THR A  99       2.737   6.746 -14.634  1.00  1.62           H  
ATOM   1521  HG1 THR A  99       1.262   7.079 -16.411  1.00  1.62           H  
ATOM   1522 1HG2 THR A  99       2.113   4.413 -14.240  1.00  1.62           H  
ATOM   1523 2HG2 THR A  99       1.934   5.408 -12.778  1.00  1.62           H  
ATOM   1524 3HG2 THR A  99       0.496   4.937 -13.719  1.00  1.62           H  
ATOM   1525  N   TYR A 100       0.195   9.644 -15.113  1.00  1.79           N  
ATOM   1526  CA  TYR A 100       0.502  10.906 -15.779  1.00  1.79           C  
ATOM   1527  C   TYR A 100      -0.139  12.075 -15.050  1.00  1.79           C  
ATOM   1528  O   TYR A 100       0.566  12.851 -14.390  1.00  1.79           O  
ATOM   1529  CB  TYR A 100       0.092  10.836 -17.253  1.00  1.79           C  
ATOM   1530  CG  TYR A 100       0.380  12.090 -18.037  1.00  1.79           C  
ATOM   1531  CD1 TYR A 100       1.685  12.497 -18.245  1.00  1.79           C  
ATOM   1532  CD2 TYR A 100      -0.657  12.807 -18.578  1.00  1.79           C  
ATOM   1533  CE1 TYR A 100       1.940  13.644 -18.974  1.00  1.79           C  
ATOM   1534  CE2 TYR A 100      -0.411  13.949 -19.304  1.00  1.79           C  
ATOM   1535  CZ  TYR A 100       0.881  14.371 -19.501  1.00  1.79           C  
ATOM   1536  OH  TYR A 100       1.127  15.514 -20.224  1.00  1.79           O  
ATOM   1537  H   TYR A 100      -0.772   9.341 -14.972  1.00  1.79           H  
ATOM   1538  HA  TYR A 100       1.577  11.071 -15.746  1.00  1.79           H  
ATOM   1539 1HB  TYR A 100       0.620  10.011 -17.730  1.00  1.79           H  
ATOM   1540 2HB  TYR A 100      -0.973  10.625 -17.324  1.00  1.79           H  
ATOM   1541  HD1 TYR A 100       2.510  11.921 -17.824  1.00  1.79           H  
ATOM   1542  HD2 TYR A 100      -1.681  12.470 -18.425  1.00  1.79           H  
ATOM   1543  HE1 TYR A 100       2.965  13.973 -19.132  1.00  1.79           H  
ATOM   1544  HE2 TYR A 100      -1.242  14.516 -19.723  1.00  1.79           H  
ATOM   1545  HH  TYR A 100       2.074  15.670 -20.262  1.00  1.79           H  
ATOM   1546  N   ILE A 101      -1.461  12.196 -15.112  1.00  1.87           N  
ATOM   1547  CA  ILE A 101      -2.085  13.239 -14.322  1.00  1.87           C  
ATOM   1548  C   ILE A 101      -3.590  13.035 -14.202  1.00  1.87           C  
ATOM   1549  O   ILE A 101      -4.242  12.625 -15.164  1.00  1.87           O  
ATOM   1550  CB  ILE A 101      -1.781  14.608 -14.942  1.00  1.87           C  
ATOM   1551  CG1 ILE A 101      -2.125  15.705 -14.020  1.00  1.87           C  
ATOM   1552  CG2 ILE A 101      -2.593  14.772 -16.189  1.00  1.87           C  
ATOM   1553  CD1 ILE A 101      -1.480  16.955 -14.458  1.00  1.87           C  
ATOM   1554  H   ILE A 101      -2.015  11.566 -15.673  1.00  1.87           H  
ATOM   1555  HA  ILE A 101      -1.664  13.210 -13.318  1.00  1.87           H  
ATOM   1556  HB  ILE A 101      -0.735  14.694 -15.196  1.00  1.87           H  
ATOM   1557 1HG1 ILE A 101      -3.202  15.851 -13.999  1.00  1.87           H  
ATOM   1558 2HG1 ILE A 101      -1.784  15.464 -13.016  1.00  1.87           H  
ATOM   1559 1HG2 ILE A 101      -2.380  15.737 -16.643  1.00  1.87           H  
ATOM   1560 2HG2 ILE A 101      -2.357  14.000 -16.875  1.00  1.87           H  
ATOM   1561 3HG2 ILE A 101      -3.652  14.714 -15.940  1.00  1.87           H  
ATOM   1562 1HD1 ILE A 101      -1.706  17.766 -13.791  1.00  1.87           H  
ATOM   1563 2HD1 ILE A 101      -0.416  16.792 -14.466  1.00  1.87           H  
ATOM   1564 3HD1 ILE A 101      -1.820  17.208 -15.460  1.00  1.87           H  
ATOM   1565  N   SER A 102      -4.135  13.359 -13.038  1.00  1.85           N  
ATOM   1566  CA  SER A 102      -5.572  13.390 -12.797  1.00  1.85           C  
ATOM   1567  C   SER A 102      -5.836  14.000 -11.454  1.00  1.85           C  
ATOM   1568  O   SER A 102      -5.112  13.720 -10.503  1.00  1.85           O  
ATOM   1569  CB  SER A 102      -6.215  12.022 -12.812  1.00  1.85           C  
ATOM   1570  OG  SER A 102      -7.606  12.120 -12.524  1.00  1.85           O  
ATOM   1571  H   SER A 102      -3.522  13.646 -12.287  1.00  1.85           H  
ATOM   1572  HA  SER A 102      -6.042  14.013 -13.560  1.00  1.85           H  
ATOM   1573 1HB  SER A 102      -6.078  11.555 -13.785  1.00  1.85           H  
ATOM   1574 2HB  SER A 102      -5.732  11.385 -12.071  1.00  1.85           H  
ATOM   1575  HG  SER A 102      -7.927  11.210 -12.497  1.00  1.85           H  
ATOM   1576  N   TYR A 103      -6.891  14.786 -11.372  1.00  1.76           N  
ATOM   1577  CA  TYR A 103      -7.322  15.362 -10.113  1.00  1.76           C  
ATOM   1578  C   TYR A 103      -8.737  14.913  -9.805  1.00  1.76           C  
ATOM   1579  O   TYR A 103      -9.431  15.481  -8.961  1.00  1.76           O  
ATOM   1580  CB  TYR A 103      -7.121  16.861 -10.161  1.00  1.76           C  
ATOM   1581  CG  TYR A 103      -5.656  17.118 -10.390  1.00  1.76           C  
ATOM   1582  CD1 TYR A 103      -5.215  17.620 -11.587  1.00  1.76           C  
ATOM   1583  CD2 TYR A 103      -4.744  16.758  -9.415  1.00  1.76           C  
ATOM   1584  CE1 TYR A 103      -3.871  17.788 -11.798  1.00  1.76           C  
ATOM   1585  CE2 TYR A 103      -3.408  16.919  -9.624  1.00  1.76           C  
ATOM   1586  CZ  TYR A 103      -2.956  17.438 -10.805  1.00  1.76           C  
ATOM   1587  OH  TYR A 103      -1.603  17.604 -10.999  1.00  1.76           O  
ATOM   1588  H   TYR A 103      -7.425  14.976 -12.209  1.00  1.76           H  
ATOM   1589  HA  TYR A 103      -6.687  14.976  -9.317  1.00  1.76           H  
ATOM   1590 1HB  TYR A 103      -7.689  17.301 -10.980  1.00  1.76           H  
ATOM   1591 2HB  TYR A 103      -7.438  17.322  -9.238  1.00  1.76           H  
ATOM   1592  HD1 TYR A 103      -5.928  17.888 -12.367  1.00  1.76           H  
ATOM   1593  HD2 TYR A 103      -5.092  16.328  -8.482  1.00  1.76           H  
ATOM   1594  HE1 TYR A 103      -3.539  18.196 -12.740  1.00  1.76           H  
ATOM   1595  HE2 TYR A 103      -2.708  16.621  -8.851  1.00  1.76           H  
ATOM   1596  HH  TYR A 103      -1.428  18.138 -11.794  1.00  1.76           H  
ATOM   1597  N   ASN A 104      -9.166  13.878 -10.520  1.00  1.62           N  
ATOM   1598  CA  ASN A 104     -10.487  13.304 -10.337  1.00  1.62           C  
ATOM   1599  C   ASN A 104     -10.424  12.408  -9.119  1.00  1.62           C  
ATOM   1600  O   ASN A 104      -9.708  11.410  -9.132  1.00  1.62           O  
ATOM   1601  CB  ASN A 104     -10.930  12.530 -11.562  1.00  1.62           C  
ATOM   1602  CG  ASN A 104     -12.367  12.044 -11.468  1.00  1.62           C  
ATOM   1603  OD1 ASN A 104     -12.883  11.683 -10.393  1.00  1.62           O  
ATOM   1604  ND2 ASN A 104     -13.029  12.026 -12.601  1.00  1.62           N  
ATOM   1605  H   ASN A 104      -8.539  13.441 -11.199  1.00  1.62           H  
ATOM   1606  HA  ASN A 104     -11.204  14.102 -10.135  1.00  1.62           H  
ATOM   1607 1HB  ASN A 104     -10.825  13.160 -12.447  1.00  1.62           H  
ATOM   1608 2HB  ASN A 104     -10.278  11.666 -11.701  1.00  1.62           H  
ATOM   1609 1HD2 ASN A 104     -13.980  11.720 -12.626  1.00  1.62           H  
ATOM   1610 2HD2 ASN A 104     -12.580  12.322 -13.446  1.00  1.62           H  
ATOM   1611  N   SER A 105     -11.169  12.738  -8.063  1.00  1.47           N  
ATOM   1612  CA  SER A 105     -11.079  12.003  -6.796  1.00  1.47           C  
ATOM   1613  C   SER A 105     -11.390  10.505  -6.936  1.00  1.47           C  
ATOM   1614  O   SER A 105     -10.945   9.694  -6.123  1.00  1.47           O  
ATOM   1615  CB  SER A 105     -12.013  12.619  -5.777  1.00  1.47           C  
ATOM   1616  OG  SER A 105     -13.351  12.440  -6.143  1.00  1.47           O  
ATOM   1617  H   SER A 105     -11.767  13.550  -8.127  1.00  1.47           H  
ATOM   1618  HA  SER A 105     -10.072  12.118  -6.413  1.00  1.47           H  
ATOM   1619 1HB  SER A 105     -11.831  12.170  -4.800  1.00  1.47           H  
ATOM   1620 2HB  SER A 105     -11.804  13.676  -5.694  1.00  1.47           H  
ATOM   1621  HG  SER A 105     -13.485  11.488  -6.191  1.00  1.47           H  
ATOM   1622  N   ASN A 106     -12.087  10.114  -8.004  1.00  1.33           N  
ATOM   1623  CA  ASN A 106     -12.426   8.711  -8.240  1.00  1.33           C  
ATOM   1624  C   ASN A 106     -11.172   7.895  -8.553  1.00  1.33           C  
ATOM   1625  O   ASN A 106     -11.164   6.669  -8.434  1.00  1.33           O  
ATOM   1626  CB  ASN A 106     -13.414   8.588  -9.377  1.00  1.33           C  
ATOM   1627  CG  ASN A 106     -14.795   9.055  -9.003  1.00  1.33           C  
ATOM   1628  OD1 ASN A 106     -15.525   8.373  -8.272  1.00  1.33           O  
ATOM   1629  ND2 ASN A 106     -15.157  10.220  -9.472  1.00  1.33           N  
ATOM   1630  H   ASN A 106     -12.392  10.812  -8.685  1.00  1.33           H  
ATOM   1631  HA  ASN A 106     -12.870   8.299  -7.333  1.00  1.33           H  
ATOM   1632 1HB  ASN A 106     -13.059   9.156 -10.232  1.00  1.33           H  
ATOM   1633 2HB  ASN A 106     -13.472   7.546  -9.689  1.00  1.33           H  
ATOM   1634 1HD2 ASN A 106     -16.058  10.594  -9.255  1.00  1.33           H  
ATOM   1635 2HD2 ASN A 106     -14.504  10.751 -10.029  1.00  1.33           H  
ATOM   1636  N   GLY A 107     -10.121   8.584  -8.998  1.00  1.19           N  
ATOM   1637  CA  GLY A 107      -8.867   7.966  -9.364  1.00  1.19           C  
ATOM   1638  C   GLY A 107      -7.889   7.878  -8.196  1.00  1.19           C  
ATOM   1639  O   GLY A 107      -6.742   7.485  -8.404  1.00  1.19           O  
ATOM   1640  H   GLY A 107     -10.175   9.598  -9.057  1.00  1.19           H  
ATOM   1641 1HA  GLY A 107      -9.057   6.967  -9.756  1.00  1.19           H  
ATOM   1642 2HA  GLY A 107      -8.413   8.542 -10.169  1.00  1.19           H  
ATOM   1643  N   TYR A 108      -8.312   8.273  -6.985  1.00  1.07           N  
ATOM   1644  CA  TYR A 108      -7.418   8.245  -5.823  1.00  1.07           C  
ATOM   1645  C   TYR A 108      -7.586   6.990  -4.981  1.00  1.07           C  
ATOM   1646  O   TYR A 108      -8.634   6.728  -4.383  1.00  1.07           O  
ATOM   1647  CB  TYR A 108      -7.523   9.552  -5.074  1.00  1.07           C  
ATOM   1648  CG  TYR A 108      -6.786  10.628  -5.853  1.00  1.07           C  
ATOM   1649  CD1 TYR A 108      -7.375  11.279  -6.894  1.00  1.07           C  
ATOM   1650  CD2 TYR A 108      -5.498  10.923  -5.518  1.00  1.07           C  
ATOM   1651  CE1 TYR A 108      -6.671  12.227  -7.614  1.00  1.07           C  
ATOM   1652  CE2 TYR A 108      -4.783  11.853  -6.207  1.00  1.07           C  
ATOM   1653  CZ  TYR A 108      -5.359  12.510  -7.260  1.00  1.07           C  
ATOM   1654  OH  TYR A 108      -4.624  13.432  -7.958  1.00  1.07           O  
ATOM   1655  H   TYR A 108      -9.268   8.605  -6.850  1.00  1.07           H  
ATOM   1656  HA  TYR A 108      -6.403   8.211  -6.179  1.00  1.07           H  
ATOM   1657 1HB  TYR A 108      -8.565   9.846  -4.968  1.00  1.07           H  
ATOM   1658 2HB  TYR A 108      -7.086   9.456  -4.091  1.00  1.07           H  
ATOM   1659  HD1 TYR A 108      -8.380  11.030  -7.163  1.00  1.07           H  
ATOM   1660  HD2 TYR A 108      -5.043  10.399  -4.708  1.00  1.07           H  
ATOM   1661  HE1 TYR A 108      -7.141  12.733  -8.455  1.00  1.07           H  
ATOM   1662  HE2 TYR A 108      -3.751  12.062  -5.926  1.00  1.07           H  
ATOM   1663  HH  TYR A 108      -5.023  13.595  -8.825  1.00  1.07           H  
ATOM   1664  N   ASP A 109      -6.504   6.198  -5.007  1.00  0.95           N  
ATOM   1665  CA  ASP A 109      -6.403   4.852  -4.452  1.00  0.95           C  
ATOM   1666  C   ASP A 109      -5.976   4.838  -2.985  1.00  0.95           C  
ATOM   1667  O   ASP A 109      -6.579   4.147  -2.160  1.00  0.95           O  
ATOM   1668  CB  ASP A 109      -5.392   4.082  -5.315  1.00  0.95           C  
ATOM   1669  CG  ASP A 109      -5.486   2.560  -5.257  1.00  0.95           C  
ATOM   1670  OD1 ASP A 109      -6.550   2.053  -5.597  1.00  0.95           O  
ATOM   1671  OD2 ASP A 109      -4.515   1.912  -4.991  1.00  0.95           O  
ATOM   1672  H   ASP A 109      -5.670   6.574  -5.454  1.00  0.95           H  
ATOM   1673  HA  ASP A 109      -7.380   4.377  -4.529  1.00  0.95           H  
ATOM   1674 1HB  ASP A 109      -5.501   4.400  -6.334  1.00  0.95           H  
ATOM   1675 2HB  ASP A 109      -4.388   4.375  -5.020  1.00  0.95           H  
ATOM   1676  N   TYR A 110      -4.917   5.582  -2.665  1.00  0.85           N  
ATOM   1677  CA  TYR A 110      -4.427   5.609  -1.289  1.00  0.85           C  
ATOM   1678  C   TYR A 110      -4.688   6.950  -0.668  1.00  0.85           C  
ATOM   1679  O   TYR A 110      -4.478   7.982  -1.300  1.00  0.85           O  
ATOM   1680  CB  TYR A 110      -2.935   5.291  -1.197  1.00  0.85           C  
ATOM   1681  CG  TYR A 110      -2.560   3.865  -1.465  1.00  0.85           C  
ATOM   1682  CD1 TYR A 110      -2.449   3.396  -2.744  1.00  0.85           C  
ATOM   1683  CD2 TYR A 110      -2.293   3.027  -0.398  1.00  0.85           C  
ATOM   1684  CE1 TYR A 110      -2.092   2.077  -2.968  1.00  0.85           C  
ATOM   1685  CE2 TYR A 110      -1.922   1.715  -0.616  1.00  0.85           C  
ATOM   1686  CZ  TYR A 110      -1.828   1.236  -1.898  1.00  0.85           C  
ATOM   1687  OH  TYR A 110      -1.458  -0.075  -2.132  1.00  0.85           O  
ATOM   1688  H   TYR A 110      -4.472   6.146  -3.389  1.00  0.85           H  
ATOM   1689  HA  TYR A 110      -4.972   4.867  -0.706  1.00  0.85           H  
ATOM   1690 1HB  TYR A 110      -2.374   5.930  -1.872  1.00  0.85           H  
ATOM   1691 2HB  TYR A 110      -2.622   5.513  -0.198  1.00  0.85           H  
ATOM   1692  HD1 TYR A 110      -2.650   4.054  -3.584  1.00  0.85           H  
ATOM   1693  HD2 TYR A 110      -2.364   3.406   0.624  1.00  0.85           H  
ATOM   1694  HE1 TYR A 110      -2.018   1.705  -3.991  1.00  0.85           H  
ATOM   1695  HE2 TYR A 110      -1.709   1.064   0.233  1.00  0.85           H  
ATOM   1696  HH  TYR A 110      -1.720  -0.321  -3.027  1.00  0.85           H  
ATOM   1697  N   TRP A 111      -5.123   6.930   0.580  1.00  0.77           N  
ATOM   1698  CA  TRP A 111      -5.390   8.136   1.345  1.00  0.77           C  
ATOM   1699  C   TRP A 111      -4.683   8.042   2.678  1.00  0.77           C  
ATOM   1700  O   TRP A 111      -4.630   6.961   3.273  1.00  0.77           O  
ATOM   1701  CB  TRP A 111      -6.902   8.274   1.541  1.00  0.77           C  
ATOM   1702  CG  TRP A 111      -7.648   8.531   0.240  1.00  0.77           C  
ATOM   1703  CD1 TRP A 111      -7.958   7.619  -0.738  1.00  0.77           C  
ATOM   1704  CD2 TRP A 111      -8.228   9.780  -0.185  1.00  0.77           C  
ATOM   1705  NE1 TRP A 111      -8.643   8.224  -1.755  1.00  0.77           N  
ATOM   1706  CE2 TRP A 111      -8.836   9.547  -1.432  1.00  0.77           C  
ATOM   1707  CE3 TRP A 111      -8.296  11.054   0.386  1.00  0.77           C  
ATOM   1708  CZ2 TRP A 111      -9.487  10.553  -2.127  1.00  0.77           C  
ATOM   1709  CZ3 TRP A 111      -8.957  12.050  -0.302  1.00  0.77           C  
ATOM   1710  CH2 TRP A 111      -9.542  11.805  -1.529  1.00  0.77           C  
ATOM   1711  H   TRP A 111      -5.278   6.034   1.021  1.00  0.77           H  
ATOM   1712  HA  TRP A 111      -5.012   9.001   0.804  1.00  0.77           H  
ATOM   1713 1HB  TRP A 111      -7.297   7.368   1.998  1.00  0.77           H  
ATOM   1714 2HB  TRP A 111      -7.101   9.101   2.226  1.00  0.77           H  
ATOM   1715  HD1 TRP A 111      -7.680   6.564  -0.725  1.00  0.77           H  
ATOM   1716  HE1 TRP A 111      -8.962   7.742  -2.616  1.00  0.77           H  
ATOM   1717  HE3 TRP A 111      -7.834  11.253   1.352  1.00  0.77           H  
ATOM   1718  HZ2 TRP A 111      -9.961  10.381  -3.097  1.00  0.77           H  
ATOM   1719  HZ3 TRP A 111      -9.006  13.028   0.152  1.00  0.77           H  
ATOM   1720  HH2 TRP A 111     -10.056  12.615  -2.044  1.00  0.77           H  
ATOM   1721  N   GLY A 112      -4.174   9.160   3.161  1.00  0.72           N  
ATOM   1722  CA  GLY A 112      -3.525   9.173   4.461  1.00  0.72           C  
ATOM   1723  C   GLY A 112      -4.472   9.549   5.578  1.00  0.72           C  
ATOM   1724  O   GLY A 112      -5.675   9.735   5.373  1.00  0.72           O  
ATOM   1725  H   GLY A 112      -4.217  10.012   2.598  1.00  0.72           H  
ATOM   1726 1HA  GLY A 112      -3.088   8.197   4.665  1.00  0.72           H  
ATOM   1727 2HA  GLY A 112      -2.705   9.891   4.440  1.00  0.72           H  
ATOM   1728  N   ARG A 113      -3.909   9.688   6.768  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      -4.669  10.109   7.928  1.00  0.68           C  
ATOM   1730  C   ARG A 113      -4.720  11.617   7.873  1.00  0.68           C  
ATOM   1731  O   ARG A 113      -3.677  12.257   7.908  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      -4.005   9.657   9.217  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      -4.754  10.050  10.488  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      -4.077   9.535  11.718  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      -4.786   9.927  12.931  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113      -4.414   9.595  14.186  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113      -3.342   8.860  14.388  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113      -5.131  10.012  15.216  1.00  0.68           N  
ATOM   1739  H   ARG A 113      -2.919   9.501   6.855  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      -5.681   9.708   7.872  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      -3.894   8.574   9.213  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      -3.006  10.092   9.278  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      -4.808  11.142  10.552  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      -5.764   9.643  10.452  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      -4.034   8.447  11.684  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      -3.067   9.937  11.769  1.00  0.68           H  
ATOM   1747  HE  ARG A 113      -5.615  10.498  12.822  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113      -2.793   8.540  13.603  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113      -3.068   8.614  15.329  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113      -5.955  10.577  15.063  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113      -4.856   9.766  16.156  1.00  0.68           H  
ATOM   1752  N   GLY A 114      -5.912  12.178   7.789  1.00  0.65           N  
ATOM   1753  CA  GLY A 114      -6.026  13.614   7.602  1.00  0.65           C  
ATOM   1754  C   GLY A 114      -5.502  14.423   8.770  1.00  0.65           C  
ATOM   1755  O   GLY A 114      -5.497  13.962   9.916  1.00  0.65           O  
ATOM   1756  H   GLY A 114      -6.739  11.603   7.789  1.00  0.65           H  
ATOM   1757 1HA  GLY A 114      -5.463  13.879   6.708  1.00  0.65           H  
ATOM   1758 2HA  GLY A 114      -7.058  13.879   7.409  1.00  0.65           H  
ATOM   1759  N   THR A 115      -5.117  15.659   8.469  1.00  0.62           N  
ATOM   1760  CA  THR A 115      -4.602  16.589   9.462  1.00  0.62           C  
ATOM   1761  C   THR A 115      -5.597  17.690   9.722  1.00  0.62           C  
ATOM   1762  O   THR A 115      -6.259  18.171   8.806  1.00  0.62           O  
ATOM   1763  CB  THR A 115      -3.305  17.247   8.967  1.00  0.62           C  
ATOM   1764  OG1 THR A 115      -3.589  17.925   7.746  1.00  0.62           O  
ATOM   1765  CG2 THR A 115      -2.244  16.237   8.732  1.00  0.62           C  
ATOM   1766  H   THR A 115      -5.188  15.935   7.491  1.00  0.62           H  
ATOM   1767  HA  THR A 115      -4.417  16.054  10.392  1.00  0.62           H  
ATOM   1768  HB  THR A 115      -2.962  17.972   9.702  1.00  0.62           H  
ATOM   1769  HG1 THR A 115      -3.800  17.263   7.062  1.00  0.62           H  
ATOM   1770 1HG2 THR A 115      -1.342  16.723   8.362  1.00  0.62           H  
ATOM   1771 2HG2 THR A 115      -2.018  15.707   9.656  1.00  0.62           H  
ATOM   1772 3HG2 THR A 115      -2.616  15.538   7.994  1.00  0.62           H  
ATOM   1773  N   GLN A 116      -5.661  18.145  10.958  1.00  0.61           N  
ATOM   1774  CA  GLN A 116      -6.572  19.229  11.269  1.00  0.61           C  
ATOM   1775  C   GLN A 116      -5.929  20.592  11.238  1.00  0.61           C  
ATOM   1776  O   GLN A 116      -4.922  20.828  11.912  1.00  0.61           O  
ATOM   1777  CB  GLN A 116      -7.201  19.015  12.647  1.00  0.61           C  
ATOM   1778  CG  GLN A 116      -8.187  20.115  13.058  1.00  0.61           C  
ATOM   1779  CD  GLN A 116      -8.801  19.874  14.436  1.00  0.61           C  
ATOM   1780  OE1 GLN A 116      -8.985  18.726  14.861  1.00  0.61           O  
ATOM   1781  NE2 GLN A 116      -9.108  20.960  15.153  1.00  0.61           N  
ATOM   1782  H   GLN A 116      -5.097  17.726  11.684  1.00  0.61           H  
ATOM   1783  HA  GLN A 116      -7.357  19.242  10.520  1.00  0.61           H  
ATOM   1784 1HB  GLN A 116      -7.722  18.063  12.670  1.00  0.61           H  
ATOM   1785 2HB  GLN A 116      -6.415  18.975  13.401  1.00  0.61           H  
ATOM   1786 1HG  GLN A 116      -7.657  21.070  13.088  1.00  0.61           H  
ATOM   1787 2HG  GLN A 116      -8.990  20.166  12.323  1.00  0.61           H  
ATOM   1788 1HE2 GLN A 116      -9.506  20.859  16.065  1.00  0.61           H  
ATOM   1789 2HE2 GLN A 116      -8.940  21.896  14.780  1.00  0.61           H  
ATOM   1790  N   VAL A 117      -6.545  21.490  10.489  1.00  0.62           N  
ATOM   1791  CA  VAL A 117      -6.128  22.877  10.434  1.00  0.62           C  
ATOM   1792  C   VAL A 117      -7.250  23.747  10.942  1.00  0.62           C  
ATOM   1793  O   VAL A 117      -8.374  23.687  10.435  1.00  0.62           O  
ATOM   1794  CB  VAL A 117      -5.788  23.305   8.999  1.00  0.62           C  
ATOM   1795  CG1 VAL A 117      -5.437  24.807   8.954  1.00  0.62           C  
ATOM   1796  CG2 VAL A 117      -4.603  22.444   8.459  1.00  0.62           C  
ATOM   1797  H   VAL A 117      -7.344  21.203   9.919  1.00  0.62           H  
ATOM   1798  HA  VAL A 117      -5.254  23.019  11.072  1.00  0.62           H  
ATOM   1799  HB  VAL A 117      -6.646  23.157   8.390  1.00  0.62           H  
ATOM   1800 1HG1 VAL A 117      -5.210  25.102   7.926  1.00  0.62           H  
ATOM   1801 2HG1 VAL A 117      -6.287  25.385   9.314  1.00  0.62           H  
ATOM   1802 3HG1 VAL A 117      -4.596  25.003   9.584  1.00  0.62           H  
ATOM   1803 1HG2 VAL A 117      -4.375  22.739   7.434  1.00  0.62           H  
ATOM   1804 2HG2 VAL A 117      -3.727  22.598   9.085  1.00  0.62           H  
ATOM   1805 3HG2 VAL A 117      -4.875  21.385   8.474  1.00  0.62           H  
ATOM   1806  N   THR A 118      -6.950  24.552  11.944  1.00  0.66           N  
ATOM   1807  CA  THR A 118      -7.951  25.459  12.473  1.00  0.66           C  
ATOM   1808  C   THR A 118      -7.455  26.871  12.358  1.00  0.66           C  
ATOM   1809  O   THR A 118      -6.304  27.157  12.690  1.00  0.66           O  
ATOM   1810  CB  THR A 118      -8.374  25.090  13.922  1.00  0.66           C  
ATOM   1811  OG1 THR A 118      -8.966  23.765  13.911  1.00  0.66           O  
ATOM   1812  CG2 THR A 118      -9.399  26.100  14.441  1.00  0.66           C  
ATOM   1813  H   THR A 118      -6.004  24.537  12.335  1.00  0.66           H  
ATOM   1814  HA  THR A 118      -8.828  25.408  11.852  1.00  0.66           H  
ATOM   1815  HB  THR A 118      -7.499  25.087  14.571  1.00  0.66           H  
ATOM   1816  HG1 THR A 118      -9.640  23.729  13.221  1.00  0.66           H  
ATOM   1817 1HG2 THR A 118      -9.695  25.827  15.451  1.00  0.66           H  
ATOM   1818 2HG2 THR A 118      -8.968  27.098  14.450  1.00  0.66           H  
ATOM   1819 3HG2 THR A 118     -10.274  26.096  13.792  1.00  0.66           H  
ATOM   1820  N   VAL A 119      -8.305  27.751  11.841  1.00  0.75           N  
ATOM   1821  CA  VAL A 119      -7.905  29.134  11.682  1.00  0.75           C  
ATOM   1822  C   VAL A 119      -8.793  30.032  12.536  1.00  0.75           C  
ATOM   1823  O   VAL A 119     -10.021  29.974  12.455  1.00  0.75           O  
ATOM   1824  CB  VAL A 119      -7.980  29.546  10.212  1.00  0.75           C  
ATOM   1825  CG1 VAL A 119      -7.546  30.985  10.074  1.00  0.75           C  
ATOM   1826  CG2 VAL A 119      -7.129  28.622   9.352  1.00  0.75           C  
ATOM   1827  H   VAL A 119      -9.239  27.459  11.548  1.00  0.75           H  
ATOM   1828  HA  VAL A 119      -6.877  29.246  12.012  1.00  0.75           H  
ATOM   1829  HB  VAL A 119      -8.997  29.466   9.874  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 119      -7.599  31.291   9.044  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 119      -8.191  31.620  10.676  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 119      -6.516  31.075  10.421  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 119      -7.217  28.923   8.312  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 119      -6.099  28.680   9.659  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 119      -7.483  27.599   9.456  1.00  0.75           H  
ATOM   1836  N   SER A 120      -8.156  30.825  13.386  1.00  0.91           N  
ATOM   1837  CA  SER A 120      -8.838  31.696  14.341  1.00  0.91           C  
ATOM   1838  C   SER A 120      -8.523  33.171  14.191  1.00  0.91           C  
ATOM   1839  O   SER A 120      -7.492  33.564  13.659  1.00  0.91           O  
ATOM   1840  CB  SER A 120      -8.483  31.290  15.756  1.00  0.91           C  
ATOM   1841  OG  SER A 120      -8.996  32.209  16.690  1.00  0.91           O  
ATOM   1842  H   SER A 120      -7.132  30.792  13.386  1.00  0.91           H  
ATOM   1843  HA  SER A 120      -9.911  31.568  14.202  1.00  0.91           H  
ATOM   1844 1HB  SER A 120      -8.878  30.302  15.969  1.00  0.91           H  
ATOM   1845 2HB  SER A 120      -7.396  31.245  15.842  1.00  0.91           H  
ATOM   1846  HG  SER A 120      -8.357  32.197  17.437  1.00  0.91           H  
ATOM   1847  N   SER A 121      -9.405  34.022  14.702  1.00  1.18           N  
ATOM   1848  CA  SER A 121      -9.112  35.455  14.710  1.00  1.18           C  
ATOM   1849  C   SER A 121      -7.898  35.773  15.599  1.00  1.18           C  
ATOM   1850  O   SER A 121      -7.264  36.828  15.450  1.00  1.18           O  
ATOM   1851  CB  SER A 121     -10.311  36.228  15.204  1.00  1.18           C  
ATOM   1852  OG  SER A 121     -10.556  35.953  16.554  1.00  1.18           O  
ATOM   1853  H   SER A 121     -10.252  33.668  15.124  1.00  1.18           H  
ATOM   1854  HA  SER A 121      -8.881  35.767  13.693  1.00  1.18           H  
ATOM   1855 1HB  SER A 121     -10.128  37.295  15.079  1.00  1.18           H  
ATOM   1856 2HB  SER A 121     -11.185  35.973  14.610  1.00  1.18           H  
ATOM   1857  HG  SER A 121      -9.702  36.024  16.995  1.00  1.18           H  
ATOM   1858  N   ALA A 122      -7.586  34.850  16.520  1.00  1.58           N  
ATOM   1859  CA  ALA A 122      -6.463  34.967  17.445  1.00  1.58           C  
ATOM   1860  C   ALA A 122      -6.004  33.591  17.918  1.00  1.58           C  
ATOM   1861  O   ALA A 122      -6.785  32.639  18.001  1.00  1.58           O  
ATOM   1862  CB  ALA A 122      -6.846  35.814  18.641  1.00  1.58           C  
ATOM   1863  H   ALA A 122      -8.159  34.017  16.562  1.00  1.58           H  
ATOM   1864  HA  ALA A 122      -5.636  35.431  16.926  1.00  1.58           H  
ATOM   1865 1HB  ALA A 122      -5.988  35.902  19.310  1.00  1.58           H  
ATOM   1866 2HB  ALA A 122      -7.148  36.807  18.306  1.00  1.58           H  
ATOM   1867 3HB  ALA A 122      -7.669  35.340  19.169  1.00  1.58           H  
ATOM   1868  N   ALA A 123      -4.726  33.496  18.277  1.00  2.11           N  
ATOM   1869  CA  ALA A 123      -4.202  32.253  18.823  1.00  2.11           C  
ATOM   1870  C   ALA A 123      -4.918  31.924  20.121  1.00  2.11           C  
ATOM   1871  O   ALA A 123      -5.279  32.825  20.881  1.00  2.11           O  
ATOM   1872  CB  ALA A 123      -2.709  32.357  19.049  1.00  2.11           C  
ATOM   1873  H   ALA A 123      -4.111  34.293  18.181  1.00  2.11           H  
ATOM   1874  HA  ALA A 123      -4.403  31.452  18.110  1.00  2.11           H  
ATOM   1875 1HB  ALA A 123      -2.335  31.411  19.446  1.00  2.11           H  
ATOM   1876 2HB  ALA A 123      -2.213  32.578  18.102  1.00  2.11           H  
ATOM   1877 3HB  ALA A 123      -2.508  33.154  19.760  1.00  2.11           H  
ATOM   1878  N   ALA A 124      -5.114  30.638  20.369  1.00  2.71           N  
ATOM   1879  CA  ALA A 124      -5.772  30.176  21.578  1.00  2.71           C  
ATOM   1880  C   ALA A 124      -5.462  28.706  21.814  1.00  2.71           C  
ATOM   1881  O   ALA A 124      -4.295  28.319  21.833  1.00  2.71           O  
ATOM   1882  OXT ALA A 124      -6.360  27.886  21.633  1.00  2.71           O  
ATOM   1883  CB  ALA A 124      -7.276  30.395  21.471  1.00  2.71           C  
ATOM   1884  H   ALA A 124      -4.796  29.957  19.694  1.00  2.71           H  
ATOM   1885  HA  ALA A 124      -5.382  30.748  22.419  1.00  2.71           H  
ATOM   1886 1HB  ALA A 124      -7.759  30.063  22.389  1.00  2.71           H  
ATOM   1887 2HB  ALA A 124      -7.482  31.457  21.317  1.00  2.71           H  
ATOM   1888 3HB  ALA A 124      -7.667  29.827  20.629  1.00  2.71           H  
ENDMDL

REMARK ID 216938 DOMAINID 212846 MODEL 2 2022-02-19_00000081_3_19
MODEL     2
ATOM      1  N   GLU A   1       0.830  -0.720  -0.735  1.00  1.23           N  
ATOM      2  CA  GLU A   1       2.199  -0.220  -0.704  1.00  1.23           C  
ATOM      3  C   GLU A   1       2.268   1.230  -0.264  1.00  1.23           C  
ATOM      4  O   GLU A   1       2.696   1.528   0.851  1.00  1.23           O  
ATOM      5  CB  GLU A   1       2.867  -0.358  -2.080  1.00  1.23           C  
ATOM      6  CG  GLU A   1       4.318   0.152  -2.126  1.00  1.23           C  
ATOM      7  CD  GLU A   1       4.987  -0.035  -3.451  1.00  1.23           C  
ATOM      8  OE1 GLU A   1       4.420  -0.650  -4.319  1.00  1.23           O  
ATOM      9  OE2 GLU A   1       6.077   0.479  -3.604  1.00  1.23           O  
ATOM     10 1H   GLU A   1       0.778  -1.585  -0.218  1.00  1.23           H  
ATOM     11 2H   GLU A   1       0.217  -0.037  -0.311  1.00  1.23           H  
ATOM     12 3H   GLU A   1       0.546  -0.880  -1.690  1.00  1.23           H  
ATOM     13  HA  GLU A   1       2.763  -0.816   0.014  1.00  1.23           H  
ATOM     14 1HB  GLU A   1       2.877  -1.408  -2.373  1.00  1.23           H  
ATOM     15 2HB  GLU A   1       2.292   0.182  -2.831  1.00  1.23           H  
ATOM     16 1HG  GLU A   1       4.335   1.211  -1.885  1.00  1.23           H  
ATOM     17 2HG  GLU A   1       4.892  -0.368  -1.361  1.00  1.23           H  
ATOM     18  N   VAL A   2       1.860   2.131  -1.146  1.00  1.07           N  
ATOM     19  CA  VAL A   2       1.976   3.553  -0.873  1.00  1.07           C  
ATOM     20  C   VAL A   2       1.126   4.089   0.260  1.00  1.07           C  
ATOM     21  O   VAL A   2      -0.069   3.804   0.361  1.00  1.07           O  
ATOM     22  CB  VAL A   2       1.728   4.373  -2.152  1.00  1.07           C  
ATOM     23  CG1 VAL A   2       1.644   5.850  -1.816  1.00  1.07           C  
ATOM     24  CG2 VAL A   2       2.898   4.146  -3.108  1.00  1.07           C  
ATOM     25  H   VAL A   2       1.506   1.843  -2.045  1.00  1.07           H  
ATOM     26  HA  VAL A   2       3.009   3.723  -0.602  1.00  1.07           H  
ATOM     27  HB  VAL A   2       0.804   4.072  -2.614  1.00  1.07           H  
ATOM     28 1HG1 VAL A   2       1.486   6.421  -2.711  1.00  1.07           H  
ATOM     29 2HG1 VAL A   2       0.818   6.033  -1.132  1.00  1.07           H  
ATOM     30 3HG1 VAL A   2       2.572   6.142  -1.351  1.00  1.07           H  
ATOM     31 1HG2 VAL A   2       2.755   4.727  -3.999  1.00  1.07           H  
ATOM     32 2HG2 VAL A   2       3.818   4.463  -2.620  1.00  1.07           H  
ATOM     33 3HG2 VAL A   2       2.969   3.088  -3.366  1.00  1.07           H  
ATOM     34  N   GLN A   3       1.785   4.876   1.107  1.00  0.93           N  
ATOM     35  CA  GLN A   3       1.171   5.543   2.246  1.00  0.93           C  
ATOM     36  C   GLN A   3       1.672   6.970   2.350  1.00  0.93           C  
ATOM     37  O   GLN A   3       2.880   7.226   2.314  1.00  0.93           O  
ATOM     38  CB  GLN A   3       1.445   4.816   3.565  1.00  0.93           C  
ATOM     39  CG  GLN A   3       0.853   5.536   4.811  1.00  0.93           C  
ATOM     40  CD  GLN A   3      -0.694   5.500   4.863  1.00  0.93           C  
ATOM     41  OE1 GLN A   3      -1.292   4.414   4.872  1.00  0.93           O  
ATOM     42  NE2 GLN A   3      -1.338   6.680   4.894  1.00  0.93           N  
ATOM     43  H   GLN A   3       2.780   5.014   0.920  1.00  0.93           H  
ATOM     44  HA  GLN A   3       0.092   5.578   2.089  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       1.026   3.810   3.517  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       2.521   4.717   3.708  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       1.226   5.038   5.703  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       1.171   6.580   4.817  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      -2.340   6.705   4.921  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      -0.816   7.567   4.887  1.00  0.93           H  
ATOM     51  N   LEU A   4       0.739   7.901   2.431  1.00  0.81           N  
ATOM     52  CA  LEU A   4       1.105   9.299   2.541  1.00  0.81           C  
ATOM     53  C   LEU A   4       1.007   9.755   3.994  1.00  0.81           C  
ATOM     54  O   LEU A   4       0.119   9.303   4.737  1.00  0.81           O  
ATOM     55  CB  LEU A   4       0.177  10.129   1.662  1.00  0.81           C  
ATOM     56  CG  LEU A   4       0.126   9.704   0.226  1.00  0.81           C  
ATOM     57  CD1 LEU A   4      -0.810  10.577  -0.528  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       1.454   9.757  -0.328  1.00  0.81           C  
ATOM     59  H   LEU A   4      -0.238   7.635   2.430  1.00  0.81           H  
ATOM     60  HA  LEU A   4       2.131   9.429   2.203  1.00  0.81           H  
ATOM     61 1HB  LEU A   4      -0.817  10.069   2.054  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       0.498  11.176   1.703  1.00  0.81           H  
ATOM     63  HG  LEU A   4      -0.252   8.683   0.163  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4      -0.852  10.252  -1.564  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -1.797  10.506  -0.084  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4      -0.466  11.605  -0.483  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       1.376   9.435  -1.344  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       1.838  10.777  -0.273  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       2.104   9.095   0.229  1.00  0.81           H  
ATOM     70  N   VAL A   5       1.949  10.606   4.410  1.00  0.73           N  
ATOM     71  CA  VAL A   5       1.942  11.169   5.756  1.00  0.73           C  
ATOM     72  C   VAL A   5       2.029  12.698   5.699  1.00  0.73           C  
ATOM     73  O   VAL A   5       2.944  13.253   5.083  1.00  0.73           O  
ATOM     74  CB  VAL A   5       3.124  10.612   6.572  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       3.103  11.202   7.963  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       3.079   9.075   6.600  1.00  0.73           C  
ATOM     77  H   VAL A   5       2.687  10.873   3.757  1.00  0.73           H  
ATOM     78  HA  VAL A   5       1.008  10.894   6.247  1.00  0.73           H  
ATOM     79  HB  VAL A   5       4.053  10.928   6.106  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       3.955  10.828   8.529  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.159  12.289   7.905  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       2.182  10.908   8.454  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       3.929   8.702   7.167  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       2.151   8.746   7.070  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       3.130   8.683   5.584  1.00  0.73           H  
ATOM     86  N   GLU A   6       1.092  13.383   6.356  1.00  0.69           N  
ATOM     87  CA  GLU A   6       1.075  14.845   6.320  1.00  0.69           C  
ATOM     88  C   GLU A   6       1.403  15.480   7.658  1.00  0.69           C  
ATOM     89  O   GLU A   6       1.060  14.951   8.726  1.00  0.69           O  
ATOM     90  CB  GLU A   6      -0.293  15.349   5.860  1.00  0.69           C  
ATOM     91  CG  GLU A   6      -0.632  14.948   4.475  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -0.985  13.527   4.457  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -1.801  13.123   5.253  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -0.454  12.819   3.662  1.00  0.69           O  
ATOM     95  H   GLU A   6       0.382  12.883   6.862  1.00  0.69           H  
ATOM     96  HA  GLU A   6       1.816  15.172   5.600  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -1.068  14.970   6.529  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      -0.319  16.441   5.912  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      -1.472  15.543   4.115  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       0.228  15.127   3.826  1.00  0.69           H  
ATOM    101  N   SER A   7       2.001  16.664   7.579  1.00  0.67           N  
ATOM    102  CA  SER A   7       2.317  17.463   8.750  1.00  0.67           C  
ATOM    103  C   SER A   7       2.396  18.956   8.439  1.00  0.67           C  
ATOM    104  O   SER A   7       2.476  19.367   7.280  1.00  0.67           O  
ATOM    105  CB  SER A   7       3.643  16.997   9.325  1.00  0.67           C  
ATOM    106  OG  SER A   7       4.701  17.265   8.443  1.00  0.67           O  
ATOM    107  H   SER A   7       2.304  16.978   6.656  1.00  0.67           H  
ATOM    108  HA  SER A   7       1.530  17.309   9.490  1.00  0.67           H  
ATOM    109 1HB  SER A   7       3.824  17.493  10.277  1.00  0.67           H  
ATOM    110 2HB  SER A   7       3.594  15.926   9.520  1.00  0.67           H  
ATOM    111  HG  SER A   7       4.470  16.841   7.606  1.00  0.67           H  
ATOM    112  N   GLY A   8       2.403  19.772   9.492  1.00  0.67           N  
ATOM    113  CA  GLY A   8       2.594  21.215   9.336  1.00  0.67           C  
ATOM    114  C   GLY A   8       1.394  22.100   9.678  1.00  0.67           C  
ATOM    115  O   GLY A   8       1.520  23.324   9.675  1.00  0.67           O  
ATOM    116  H   GLY A   8       2.308  19.387  10.421  1.00  0.67           H  
ATOM    117 1HA  GLY A   8       3.432  21.517   9.964  1.00  0.67           H  
ATOM    118 2HA  GLY A   8       2.905  21.425   8.316  1.00  0.67           H  
ATOM    119  N   GLY A   9       0.237  21.535  10.014  1.00  0.68           N  
ATOM    120  CA  GLY A   9      -0.854  22.433  10.336  1.00  0.68           C  
ATOM    121  C   GLY A   9      -0.671  23.040  11.728  1.00  0.68           C  
ATOM    122  O   GLY A   9       0.376  22.875  12.362  1.00  0.68           O  
ATOM    123  H   GLY A   9       0.052  20.536  10.000  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      -0.905  23.222   9.593  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      -1.790  21.892  10.285  1.00  0.68           H  
ATOM    126  N   GLY A  10      -1.683  23.760  12.195  1.00  0.69           N  
ATOM    127  CA  GLY A  10      -1.614  24.466  13.471  1.00  0.69           C  
ATOM    128  C   GLY A  10      -2.362  25.794  13.405  1.00  0.69           C  
ATOM    129  O   GLY A  10      -3.040  26.081  12.415  1.00  0.69           O  
ATOM    130  H   GLY A  10      -2.540  23.776  11.654  1.00  0.69           H  
ATOM    131 1HA  GLY A  10      -2.040  23.839  14.254  1.00  0.69           H  
ATOM    132 2HA  GLY A  10      -0.572  24.644  13.732  1.00  0.69           H  
ATOM    133  N   LEU A  11      -2.246  26.592  14.467  1.00  0.70           N  
ATOM    134  CA  LEU A  11      -2.940  27.877  14.547  1.00  0.70           C  
ATOM    135  C   LEU A  11      -2.062  29.052  14.154  1.00  0.70           C  
ATOM    136  O   LEU A  11      -0.993  29.264  14.735  1.00  0.70           O  
ATOM    137  CB  LEU A  11      -3.469  28.131  15.964  1.00  0.70           C  
ATOM    138  CG  LEU A  11      -4.152  29.515  16.166  1.00  0.70           C  
ATOM    139  CD1 LEU A  11      -5.390  29.589  15.325  1.00  0.70           C  
ATOM    140  CD2 LEU A  11      -4.499  29.711  17.619  1.00  0.70           C  
ATOM    141  H   LEU A  11      -1.665  26.299  15.241  1.00  0.70           H  
ATOM    142  HA  LEU A  11      -3.788  27.851  13.864  1.00  0.70           H  
ATOM    143 1HB  LEU A  11      -4.200  27.361  16.207  1.00  0.70           H  
ATOM    144 2HB  LEU A  11      -2.641  28.061  16.669  1.00  0.70           H  
ATOM    145  HG  LEU A  11      -3.476  30.309  15.843  1.00  0.70           H  
ATOM    146 1HD1 LEU A  11      -5.854  30.550  15.458  1.00  0.70           H  
ATOM    147 2HD1 LEU A  11      -5.127  29.462  14.294  1.00  0.70           H  
ATOM    148 3HD1 LEU A  11      -6.077  28.806  15.628  1.00  0.70           H  
ATOM    149 1HD2 LEU A  11      -4.980  30.680  17.743  1.00  0.70           H  
ATOM    150 2HD2 LEU A  11      -5.182  28.928  17.950  1.00  0.70           H  
ATOM    151 3HD2 LEU A  11      -3.592  29.670  18.225  1.00  0.70           H  
ATOM    152  N   VAL A  12      -2.529  29.809  13.172  1.00  0.70           N  
ATOM    153  CA  VAL A  12      -1.833  30.987  12.688  1.00  0.70           C  
ATOM    154  C   VAL A  12      -2.749  32.202  12.672  1.00  0.70           C  
ATOM    155  O   VAL A  12      -3.977  32.080  12.684  1.00  0.70           O  
ATOM    156  CB  VAL A  12      -1.280  30.750  11.272  1.00  0.70           C  
ATOM    157  CG1 VAL A  12      -0.284  29.625  11.265  1.00  0.70           C  
ATOM    158  CG2 VAL A  12      -2.417  30.424  10.371  1.00  0.70           C  
ATOM    159  H   VAL A  12      -3.416  29.542  12.740  1.00  0.70           H  
ATOM    160  HA  VAL A  12      -0.996  31.193  13.356  1.00  0.70           H  
ATOM    161  HB  VAL A  12      -0.772  31.650  10.926  1.00  0.70           H  
ATOM    162 1HG1 VAL A  12       0.092  29.497  10.255  1.00  0.70           H  
ATOM    163 2HG1 VAL A  12       0.543  29.867  11.931  1.00  0.70           H  
ATOM    164 3HG1 VAL A  12      -0.763  28.707  11.600  1.00  0.70           H  
ATOM    165 1HG2 VAL A  12      -2.034  30.259   9.391  1.00  0.70           H  
ATOM    166 2HG2 VAL A  12      -2.917  29.520  10.722  1.00  0.70           H  
ATOM    167 3HG2 VAL A  12      -3.121  31.255  10.364  1.00  0.70           H  
ATOM    168  N   GLN A  13      -2.143  33.376  12.657  1.00  0.70           N  
ATOM    169  CA  GLN A  13      -2.886  34.622  12.578  1.00  0.70           C  
ATOM    170  C   GLN A  13      -3.180  35.001  11.131  1.00  0.70           C  
ATOM    171  O   GLN A  13      -2.333  34.815  10.249  1.00  0.70           O  
ATOM    172  CB  GLN A  13      -2.143  35.745  13.298  1.00  0.70           C  
ATOM    173  CG  GLN A  13      -2.928  37.053  13.376  1.00  0.70           C  
ATOM    174  CD  GLN A  13      -2.250  38.107  14.233  1.00  0.70           C  
ATOM    175  OE1 GLN A  13      -1.021  38.112  14.387  1.00  0.70           O  
ATOM    176  NE2 GLN A  13      -3.044  39.008  14.813  1.00  0.70           N  
ATOM    177  H   GLN A  13      -1.133  33.407  12.680  1.00  0.70           H  
ATOM    178  HA  GLN A  13      -3.840  34.483  13.085  1.00  0.70           H  
ATOM    179 1HB  GLN A  13      -1.908  35.434  14.315  1.00  0.70           H  
ATOM    180 2HB  GLN A  13      -1.204  35.947  12.784  1.00  0.70           H  
ATOM    181 1HG  GLN A  13      -3.027  37.463  12.372  1.00  0.70           H  
ATOM    182 2HG  GLN A  13      -3.914  36.847  13.786  1.00  0.70           H  
ATOM    183 1HE2 GLN A  13      -2.657  39.725  15.390  1.00  0.70           H  
ATOM    184 2HE2 GLN A  13      -4.059  38.969  14.673  1.00  0.70           H  
ATOM    185  N   ALA A  14      -4.374  35.527  10.901  1.00  0.70           N  
ATOM    186  CA  ALA A  14      -4.796  35.985   9.590  1.00  0.70           C  
ATOM    187  C   ALA A  14      -3.779  36.971   9.050  1.00  0.70           C  
ATOM    188  O   ALA A  14      -3.275  37.833   9.771  1.00  0.70           O  
ATOM    189  CB  ALA A  14      -6.179  36.624   9.670  1.00  0.70           C  
ATOM    190  H   ALA A  14      -5.016  35.603  11.676  1.00  0.70           H  
ATOM    191  HA  ALA A  14      -4.827  35.134   8.915  1.00  0.70           H  
ATOM    192 1HB  ALA A  14      -6.479  36.951   8.674  1.00  0.70           H  
ATOM    193 2HB  ALA A  14      -6.896  35.895  10.049  1.00  0.70           H  
ATOM    194 3HB  ALA A  14      -6.144  37.478  10.342  1.00  0.70           H  
ATOM    195  N   GLY A  15      -3.474  36.821   7.770  1.00  0.68           N  
ATOM    196  CA  GLY A  15      -2.496  37.626   7.063  1.00  0.68           C  
ATOM    197  C   GLY A  15      -1.117  36.958   7.076  1.00  0.68           C  
ATOM    198  O   GLY A  15      -0.222  37.360   6.328  1.00  0.68           O  
ATOM    199  H   GLY A  15      -3.960  36.106   7.246  1.00  0.68           H  
ATOM    200 1HA  GLY A  15      -2.827  37.772   6.036  1.00  0.68           H  
ATOM    201 2HA  GLY A  15      -2.433  38.609   7.527  1.00  0.68           H  
ATOM    202  N   GLY A  16      -0.965  35.907   7.886  1.00  0.66           N  
ATOM    203  CA  GLY A  16       0.296  35.195   8.018  1.00  0.66           C  
ATOM    204  C   GLY A  16       0.497  34.088   6.991  1.00  0.66           C  
ATOM    205  O   GLY A  16      -0.094  34.096   5.899  1.00  0.66           O  
ATOM    206  H   GLY A  16      -1.727  35.615   8.499  1.00  0.66           H  
ATOM    207 1HA  GLY A  16       1.119  35.906   7.949  1.00  0.66           H  
ATOM    208 2HA  GLY A  16       0.344  34.763   9.019  1.00  0.66           H  
ATOM    209  N   PHE A  17       1.340  33.124   7.354  1.00  0.65           N  
ATOM    210  CA  PHE A  17       1.729  32.058   6.441  1.00  0.65           C  
ATOM    211  C   PHE A  17       1.909  30.719   7.134  1.00  0.65           C  
ATOM    212  O   PHE A  17       2.052  30.648   8.356  1.00  0.65           O  
ATOM    213  CB  PHE A  17       3.045  32.447   5.754  1.00  0.65           C  
ATOM    214  CG  PHE A  17       4.195  32.592   6.695  1.00  0.65           C  
ATOM    215  CD1 PHE A  17       5.027  31.521   6.977  1.00  0.65           C  
ATOM    216  CD2 PHE A  17       4.449  33.814   7.306  1.00  0.65           C  
ATOM    217  CE1 PHE A  17       6.092  31.665   7.849  1.00  0.65           C  
ATOM    218  CE2 PHE A  17       5.509  33.961   8.176  1.00  0.65           C  
ATOM    219  CZ  PHE A  17       6.333  32.884   8.448  1.00  0.65           C  
ATOM    220  H   PHE A  17       1.754  33.155   8.275  1.00  0.65           H  
ATOM    221  HA  PHE A  17       0.946  31.943   5.691  1.00  0.65           H  
ATOM    222 1HB  PHE A  17       3.303  31.692   5.018  1.00  0.65           H  
ATOM    223 2HB  PHE A  17       2.914  33.387   5.221  1.00  0.65           H  
ATOM    224  HD1 PHE A  17       4.832  30.561   6.504  1.00  0.65           H  
ATOM    225  HD2 PHE A  17       3.800  34.664   7.090  1.00  0.65           H  
ATOM    226  HE1 PHE A  17       6.739  30.815   8.062  1.00  0.65           H  
ATOM    227  HE2 PHE A  17       5.698  34.924   8.648  1.00  0.65           H  
ATOM    228  HZ  PHE A  17       7.171  32.999   9.135  1.00  0.65           H  
ATOM    229  N   LEU A  18       1.884  29.657   6.333  1.00  0.63           N  
ATOM    230  CA  LEU A  18       2.039  28.302   6.847  1.00  0.63           C  
ATOM    231  C   LEU A  18       2.605  27.325   5.806  1.00  0.63           C  
ATOM    232  O   LEU A  18       2.330  27.447   4.614  1.00  0.63           O  
ATOM    233  CB  LEU A  18       0.692  27.825   7.399  1.00  0.63           C  
ATOM    234  CG  LEU A  18       0.681  26.474   8.055  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      -0.283  26.467   9.195  1.00  0.63           C  
ATOM    236  CD2 LEU A  18       0.254  25.487   7.101  1.00  0.63           C  
ATOM    237  H   LEU A  18       1.745  29.822   5.337  1.00  0.63           H  
ATOM    238  HA  LEU A  18       2.741  28.340   7.679  1.00  0.63           H  
ATOM    239 1HB  LEU A  18       0.340  28.545   8.128  1.00  0.63           H  
ATOM    240 2HB  LEU A  18      -0.021  27.793   6.596  1.00  0.63           H  
ATOM    241  HG  LEU A  18       1.675  26.229   8.430  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      -0.296  25.484   9.657  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18       0.020  27.191   9.923  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      -1.247  26.709   8.822  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18       0.263  24.570   7.631  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18      -0.747  25.715   6.758  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18       0.926  25.443   6.257  1.00  0.63           H  
ATOM    248  N   ARG A  19       3.449  26.382   6.230  1.00  0.62           N  
ATOM    249  CA  ARG A  19       3.940  25.387   5.271  1.00  0.62           C  
ATOM    250  C   ARG A  19       3.530  23.964   5.648  1.00  0.62           C  
ATOM    251  O   ARG A  19       3.822  23.504   6.752  1.00  0.62           O  
ATOM    252  CB  ARG A  19       5.455  25.416   5.184  1.00  0.62           C  
ATOM    253  CG  ARG A  19       6.048  24.453   4.152  1.00  0.62           C  
ATOM    254  CD  ARG A  19       7.534  24.537   4.094  1.00  0.62           C  
ATOM    255  NE  ARG A  19       7.996  25.829   3.606  1.00  0.62           N  
ATOM    256  CZ  ARG A  19       9.290  26.195   3.507  1.00  0.62           C  
ATOM    257  NH1 ARG A  19      10.249  25.356   3.847  1.00  0.62           N  
ATOM    258  NH2 ARG A  19       9.589  27.404   3.069  1.00  0.62           N  
ATOM    259  H   ARG A  19       3.702  26.319   7.207  1.00  0.62           H  
ATOM    260  HA  ARG A  19       3.529  25.607   4.289  1.00  0.62           H  
ATOM    261 1HB  ARG A  19       5.788  26.415   4.944  1.00  0.62           H  
ATOM    262 2HB  ARG A  19       5.878  25.155   6.152  1.00  0.62           H  
ATOM    263 1HG  ARG A  19       5.770  23.428   4.400  1.00  0.62           H  
ATOM    264 2HG  ARG A  19       5.649  24.705   3.165  1.00  0.62           H  
ATOM    265 1HD  ARG A  19       7.944  24.382   5.090  1.00  0.62           H  
ATOM    266 2HD  ARG A  19       7.911  23.769   3.423  1.00  0.62           H  
ATOM    267  HE  ARG A  19       7.288  26.529   3.340  1.00  0.62           H  
ATOM    268 1HH1 ARG A  19      10.015  24.433   4.184  1.00  0.62           H  
ATOM    269 2HH1 ARG A  19      11.216  25.637   3.771  1.00  0.62           H  
ATOM    270 1HH2 ARG A  19       8.838  28.042   2.814  1.00  0.62           H  
ATOM    271 2HH2 ARG A  19      10.550  27.692   2.991  1.00  0.62           H  
ATOM    272  N   LEU A  20       2.879  23.264   4.717  1.00  0.62           N  
ATOM    273  CA  LEU A  20       2.481  21.875   4.933  1.00  0.62           C  
ATOM    274  C   LEU A  20       3.428  20.956   4.176  1.00  0.62           C  
ATOM    275  O   LEU A  20       3.964  21.332   3.130  1.00  0.62           O  
ATOM    276  CB  LEU A  20       1.043  21.592   4.492  1.00  0.62           C  
ATOM    277  CG  LEU A  20      -0.027  22.396   5.129  1.00  0.62           C  
ATOM    278  CD1 LEU A  20      -1.364  21.994   4.574  1.00  0.62           C  
ATOM    279  CD2 LEU A  20       0.045  22.172   6.548  1.00  0.62           C  
ATOM    280  H   LEU A  20       2.657  23.710   3.830  1.00  0.62           H  
ATOM    281  HA  LEU A  20       2.560  21.647   5.993  1.00  0.62           H  
ATOM    282 1HB  LEU A  20       0.972  21.719   3.425  1.00  0.62           H  
ATOM    283 2HB  LEU A  20       0.833  20.553   4.728  1.00  0.62           H  
ATOM    284  HG  LEU A  20       0.118  23.438   4.919  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      -2.145  22.584   5.052  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20      -1.382  22.162   3.512  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20      -1.529  20.941   4.777  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      -0.739  22.720   7.055  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      -0.065  21.161   6.731  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20       1.021  22.488   6.901  1.00  0.62           H  
ATOM    291  N   SER A  21       3.586  19.735   4.672  1.00  0.64           N  
ATOM    292  CA  SER A  21       4.471  18.755   4.051  1.00  0.64           C  
ATOM    293  C   SER A  21       3.886  17.350   3.970  1.00  0.64           C  
ATOM    294  O   SER A  21       3.380  16.810   4.955  1.00  0.64           O  
ATOM    295  CB  SER A  21       5.758  18.703   4.842  1.00  0.64           C  
ATOM    296  OG  SER A  21       6.609  17.721   4.362  1.00  0.64           O  
ATOM    297  H   SER A  21       3.114  19.502   5.544  1.00  0.64           H  
ATOM    298  HA  SER A  21       4.692  19.085   3.036  1.00  0.64           H  
ATOM    299 1HB  SER A  21       6.245  19.670   4.790  1.00  0.64           H  
ATOM    300 2HB  SER A  21       5.531  18.513   5.891  1.00  0.64           H  
ATOM    301  HG  SER A  21       6.601  17.810   3.403  1.00  0.64           H  
ATOM    302  N   CYS A  22       3.940  16.781   2.760  1.00  0.67           N  
ATOM    303  CA  CYS A  22       3.452  15.442   2.447  1.00  0.67           C  
ATOM    304  C   CYS A  22       4.562  14.486   2.051  1.00  0.67           C  
ATOM    305  O   CYS A  22       5.182  14.637   0.996  1.00  0.67           O  
ATOM    306  CB  CYS A  22       2.451  15.506   1.309  1.00  0.67           C  
ATOM    307  SG  CYS A  22       1.830  13.915   0.739  1.00  0.67           S  
ATOM    308  H   CYS A  22       4.348  17.324   2.009  1.00  0.67           H  
ATOM    309  HA  CYS A  22       2.950  15.043   3.328  1.00  0.67           H  
ATOM    310 1HB  CYS A  22       1.609  16.090   1.633  1.00  0.67           H  
ATOM    311 2HB  CYS A  22       2.896  16.020   0.463  1.00  0.67           H  
ATOM    312  N   GLU A  23       4.798  13.508   2.902  1.00  0.74           N  
ATOM    313  CA  GLU A  23       5.830  12.506   2.707  1.00  0.74           C  
ATOM    314  C   GLU A  23       5.226  11.266   2.076  1.00  0.74           C  
ATOM    315  O   GLU A  23       4.194  10.775   2.544  1.00  0.74           O  
ATOM    316  CB  GLU A  23       6.468  12.172   4.058  1.00  0.74           C  
ATOM    317  CG  GLU A  23       7.524  11.073   4.070  1.00  0.74           C  
ATOM    318  CD  GLU A  23       8.058  10.833   5.483  1.00  0.74           C  
ATOM    319  OE1 GLU A  23       7.839  11.667   6.325  1.00  0.74           O  
ATOM    320  OE2 GLU A  23       8.619   9.789   5.738  1.00  0.74           O  
ATOM    321  H   GLU A  23       4.217  13.450   3.738  1.00  0.74           H  
ATOM    322  HA  GLU A  23       6.595  12.902   2.035  1.00  0.74           H  
ATOM    323 1HB  GLU A  23       6.936  13.074   4.455  1.00  0.74           H  
ATOM    324 2HB  GLU A  23       5.688  11.886   4.755  1.00  0.74           H  
ATOM    325 1HG  GLU A  23       7.083  10.149   3.693  1.00  0.74           H  
ATOM    326 2HG  GLU A  23       8.342  11.356   3.404  1.00  0.74           H  
ATOM    327  N   LEU A  24       5.849  10.747   1.021  1.00  0.84           N  
ATOM    328  CA  LEU A  24       5.323   9.522   0.438  1.00  0.84           C  
ATOM    329  C   LEU A  24       6.237   8.345   0.699  1.00  0.84           C  
ATOM    330  O   LEU A  24       7.418   8.344   0.327  1.00  0.84           O  
ATOM    331  CB  LEU A  24       5.102   9.663  -1.080  1.00  0.84           C  
ATOM    332  CG  LEU A  24       4.443   8.413  -1.748  1.00  0.84           C  
ATOM    333  CD1 LEU A  24       3.675   8.772  -3.004  1.00  0.84           C  
ATOM    334  CD2 LEU A  24       5.519   7.409  -2.149  1.00  0.84           C  
ATOM    335  H   LEU A  24       6.681  11.202   0.634  1.00  0.84           H  
ATOM    336  HA  LEU A  24       4.365   9.297   0.899  1.00  0.84           H  
ATOM    337 1HB  LEU A  24       4.467  10.529  -1.268  1.00  0.84           H  
ATOM    338 2HB  LEU A  24       6.063   9.826  -1.550  1.00  0.84           H  
ATOM    339  HG  LEU A  24       3.770   7.972  -1.032  1.00  0.84           H  
ATOM    340 1HD1 LEU A  24       3.243   7.867  -3.400  1.00  0.84           H  
ATOM    341 2HD1 LEU A  24       2.908   9.481  -2.805  1.00  0.84           H  
ATOM    342 3HD1 LEU A  24       4.319   9.172  -3.735  1.00  0.84           H  
ATOM    343 1HD2 LEU A  24       5.053   6.535  -2.593  1.00  0.84           H  
ATOM    344 2HD2 LEU A  24       6.179   7.863  -2.870  1.00  0.84           H  
ATOM    345 3HD2 LEU A  24       6.094   7.108  -1.302  1.00  0.84           H  
ATOM    346  N   ARG A  25       5.662   7.319   1.322  1.00  0.98           N  
ATOM    347  CA  ARG A  25       6.374   6.094   1.601  1.00  0.98           C  
ATOM    348  C   ARG A  25       5.923   5.073   0.568  1.00  0.98           C  
ATOM    349  O   ARG A  25       4.745   5.022   0.211  1.00  0.98           O  
ATOM    350  CB  ARG A  25       6.112   5.672   3.032  1.00  0.98           C  
ATOM    351  CG  ARG A  25       6.669   6.690   4.031  1.00  0.98           C  
ATOM    352  CD  ARG A  25       6.380   6.381   5.443  1.00  0.98           C  
ATOM    353  NE  ARG A  25       6.979   7.390   6.306  1.00  0.98           N  
ATOM    354  CZ  ARG A  25       6.879   7.454   7.637  1.00  0.98           C  
ATOM    355  NH1 ARG A  25       6.178   6.569   8.316  1.00  0.98           N  
ATOM    356  NH2 ARG A  25       7.511   8.433   8.244  1.00  0.98           N  
ATOM    357  H   ARG A  25       4.689   7.388   1.622  1.00  0.98           H  
ATOM    358  HA  ARG A  25       7.444   6.264   1.482  1.00  0.98           H  
ATOM    359 1HB  ARG A  25       5.036   5.584   3.198  1.00  0.98           H  
ATOM    360 2HB  ARG A  25       6.565   4.702   3.227  1.00  0.98           H  
ATOM    361 1HG  ARG A  25       7.750   6.756   3.912  1.00  0.98           H  
ATOM    362 2HG  ARG A  25       6.230   7.669   3.819  1.00  0.98           H  
ATOM    363 1HD  ARG A  25       5.302   6.381   5.609  1.00  0.98           H  
ATOM    364 2HD  ARG A  25       6.797   5.410   5.706  1.00  0.98           H  
ATOM    365  HE  ARG A  25       7.548   8.131   5.866  1.00  0.98           H  
ATOM    366 1HH1 ARG A  25       5.702   5.822   7.831  1.00  0.98           H  
ATOM    367 2HH1 ARG A  25       6.119   6.636   9.321  1.00  0.98           H  
ATOM    368 1HH2 ARG A  25       8.053   9.094   7.657  1.00  0.98           H  
ATOM    369 2HH2 ARG A  25       7.473   8.533   9.244  1.00  0.98           H  
ATOM    370  N   GLY A  26       6.859   4.270   0.084  1.00  1.15           N  
ATOM    371  CA  GLY A  26       6.577   3.299  -0.971  1.00  1.15           C  
ATOM    372  C   GLY A  26       7.456   3.673  -2.159  1.00  1.15           C  
ATOM    373  O   GLY A  26       8.094   4.724  -2.139  1.00  1.15           O  
ATOM    374  H   GLY A  26       7.804   4.350   0.434  1.00  1.15           H  
ATOM    375 1HA  GLY A  26       6.804   2.287  -0.633  1.00  1.15           H  
ATOM    376 2HA  GLY A  26       5.526   3.330  -1.251  1.00  1.15           H  
ATOM    377  N   SER A  27       7.532   2.816  -3.174  1.00  1.31           N  
ATOM    378  CA  SER A  27       8.422   3.082  -4.312  1.00  1.31           C  
ATOM    379  C   SER A  27       7.871   4.049  -5.369  1.00  1.31           C  
ATOM    380  O   SER A  27       8.603   4.458  -6.272  1.00  1.31           O  
ATOM    381  CB  SER A  27       8.811   1.779  -4.996  1.00  1.31           C  
ATOM    382  OG  SER A  27       7.725   1.188  -5.661  1.00  1.31           O  
ATOM    383  H   SER A  27       6.980   1.955  -3.168  1.00  1.31           H  
ATOM    384  HA  SER A  27       9.335   3.525  -3.913  1.00  1.31           H  
ATOM    385 1HB  SER A  27       9.609   1.976  -5.708  1.00  1.31           H  
ATOM    386 2HB  SER A  27       9.201   1.085  -4.253  1.00  1.31           H  
ATOM    387  HG  SER A  27       7.098   0.897  -4.965  1.00  1.31           H  
ATOM    388  N   ILE A  28       6.591   4.402  -5.288  1.00  1.43           N  
ATOM    389  CA  ILE A  28       6.019   5.244  -6.334  1.00  1.43           C  
ATOM    390  C   ILE A  28       5.793   6.703  -5.970  1.00  1.43           C  
ATOM    391  O   ILE A  28       4.883   7.020  -5.214  1.00  1.43           O  
ATOM    392  CB  ILE A  28       4.656   4.705  -6.756  1.00  1.43           C  
ATOM    393  CG1 ILE A  28       4.762   3.292  -7.268  1.00  1.43           C  
ATOM    394  CG2 ILE A  28       4.096   5.589  -7.780  1.00  1.43           C  
ATOM    395  CD1 ILE A  28       3.414   2.663  -7.493  1.00  1.43           C  
ATOM    396  H   ILE A  28       6.029   4.063  -4.523  1.00  1.43           H  
ATOM    397  HA  ILE A  28       6.684   5.212  -7.195  1.00  1.43           H  
ATOM    398  HB  ILE A  28       3.998   4.688  -5.906  1.00  1.43           H  
ATOM    399 1HG1 ILE A  28       5.313   3.294  -8.210  1.00  1.43           H  
ATOM    400 2HG1 ILE A  28       5.311   2.683  -6.545  1.00  1.43           H  
ATOM    401 1HG2 ILE A  28       3.124   5.215  -8.076  1.00  1.43           H  
ATOM    402 2HG2 ILE A  28       3.998   6.599  -7.384  1.00  1.43           H  
ATOM    403 3HG2 ILE A  28       4.765   5.597  -8.637  1.00  1.43           H  
ATOM    404 1HD1 ILE A  28       3.548   1.645  -7.862  1.00  1.43           H  
ATOM    405 2HD1 ILE A  28       2.865   2.638  -6.551  1.00  1.43           H  
ATOM    406 3HD1 ILE A  28       2.857   3.246  -8.227  1.00  1.43           H  
ATOM    407  N   PHE A  29       6.609   7.592  -6.543  1.00  1.47           N  
ATOM    408  CA  PHE A  29       6.471   9.026  -6.278  1.00  1.47           C  
ATOM    409  C   PHE A  29       6.573   9.871  -7.556  1.00  1.47           C  
ATOM    410  O   PHE A  29       5.632  10.556  -7.957  1.00  1.47           O  
ATOM    411  CB  PHE A  29       7.557   9.471  -5.282  1.00  1.47           C  
ATOM    412  CG  PHE A  29       7.484  10.920  -4.777  1.00  1.47           C  
ATOM    413  CD1 PHE A  29       6.445  11.325  -3.969  1.00  1.47           C  
ATOM    414  CD2 PHE A  29       8.466  11.847  -5.061  1.00  1.47           C  
ATOM    415  CE1 PHE A  29       6.363  12.581  -3.459  1.00  1.47           C  
ATOM    416  CE2 PHE A  29       8.378  13.123  -4.542  1.00  1.47           C  
ATOM    417  CZ  PHE A  29       7.328  13.478  -3.742  1.00  1.47           C  
ATOM    418  H   PHE A  29       7.339   7.251  -7.150  1.00  1.47           H  
ATOM    419  HA  PHE A  29       5.491   9.204  -5.835  1.00  1.47           H  
ATOM    420 1HB  PHE A  29       7.534   8.821  -4.416  1.00  1.47           H  
ATOM    421 2HB  PHE A  29       8.535   9.337  -5.739  1.00  1.47           H  
ATOM    422  HD1 PHE A  29       5.699  10.638  -3.733  1.00  1.47           H  
ATOM    423  HD2 PHE A  29       9.310  11.568  -5.687  1.00  1.47           H  
ATOM    424  HE1 PHE A  29       5.527  12.855  -2.819  1.00  1.47           H  
ATOM    425  HE2 PHE A  29       9.134  13.855  -4.755  1.00  1.47           H  
ATOM    426  HZ  PHE A  29       7.278  14.478  -3.335  1.00  1.47           H  
ATOM    427  N   ASN A  30       7.717   9.745  -8.228  1.00  1.40           N  
ATOM    428  CA  ASN A  30       8.113  10.601  -9.353  1.00  1.40           C  
ATOM    429  C   ASN A  30       7.238  10.557 -10.606  1.00  1.40           C  
ATOM    430  O   ASN A  30       7.198  11.520 -11.371  1.00  1.40           O  
ATOM    431  CB  ASN A  30       9.530  10.238  -9.753  1.00  1.40           C  
ATOM    432  CG  ASN A  30      10.540  10.675  -8.753  1.00  1.40           C  
ATOM    433  OD1 ASN A  30      10.281  11.579  -7.968  1.00  1.40           O  
ATOM    434  ND2 ASN A  30      11.687  10.043  -8.761  1.00  1.40           N  
ATOM    435  H   ASN A  30       8.401   9.093  -7.877  1.00  1.40           H  
ATOM    436  HA  ASN A  30       8.101  11.633  -8.997  1.00  1.40           H  
ATOM    437 1HB  ASN A  30       9.604   9.157  -9.881  1.00  1.40           H  
ATOM    438 2HB  ASN A  30       9.764  10.696 -10.714  1.00  1.40           H  
ATOM    439 1HD2 ASN A  30      12.403  10.286  -8.107  1.00  1.40           H  
ATOM    440 2HD2 ASN A  30      11.847   9.310  -9.422  1.00  1.40           H  
ATOM    441  N   GLN A  31       6.581   9.433 -10.847  1.00  1.27           N  
ATOM    442  CA  GLN A  31       5.787   9.259 -12.056  1.00  1.27           C  
ATOM    443  C   GLN A  31       4.335   9.724 -11.969  1.00  1.27           C  
ATOM    444  O   GLN A  31       3.639   9.713 -12.980  1.00  1.27           O  
ATOM    445  CB  GLN A  31       5.799   7.785 -12.465  1.00  1.27           C  
ATOM    446  CG  GLN A  31       7.148   7.258 -12.894  1.00  1.27           C  
ATOM    447  CD  GLN A  31       7.104   5.773 -13.226  1.00  1.27           C  
ATOM    448  OE1 GLN A  31       6.267   5.030 -12.705  1.00  1.27           O  
ATOM    449  NE2 GLN A  31       8.006   5.335 -14.098  1.00  1.27           N  
ATOM    450  H   GLN A  31       6.636   8.684 -10.177  1.00  1.27           H  
ATOM    451  HA  GLN A  31       6.264   9.835 -12.848  1.00  1.27           H  
ATOM    452 1HB  GLN A  31       5.476   7.181 -11.627  1.00  1.27           H  
ATOM    453 2HB  GLN A  31       5.092   7.624 -13.277  1.00  1.27           H  
ATOM    454 1HG  GLN A  31       7.470   7.799 -13.783  1.00  1.27           H  
ATOM    455 2HG  GLN A  31       7.862   7.409 -12.086  1.00  1.27           H  
ATOM    456 1HE2 GLN A  31       8.024   4.368 -14.356  1.00  1.27           H  
ATOM    457 2HE2 GLN A  31       8.666   5.970 -14.498  1.00  1.27           H  
ATOM    458  N   TYR A  32       3.866  10.115 -10.784  1.00  1.10           N  
ATOM    459  CA  TYR A  32       2.449  10.456 -10.642  1.00  1.10           C  
ATOM    460  C   TYR A  32       2.217  11.806  -9.988  1.00  1.10           C  
ATOM    461  O   TYR A  32       2.947  12.204  -9.087  1.00  1.10           O  
ATOM    462  CB  TYR A  32       1.772   9.372  -9.827  1.00  1.10           C  
ATOM    463  CG  TYR A  32       1.782   8.003 -10.496  1.00  1.10           C  
ATOM    464  CD1 TYR A  32       2.872   7.176 -10.366  1.00  1.10           C  
ATOM    465  CD2 TYR A  32       0.698   7.579 -11.213  1.00  1.10           C  
ATOM    466  CE1 TYR A  32       2.879   5.926 -10.958  1.00  1.10           C  
ATOM    467  CE2 TYR A  32       0.697   6.336 -11.796  1.00  1.10           C  
ATOM    468  CZ  TYR A  32       1.782   5.510 -11.670  1.00  1.10           C  
ATOM    469  OH  TYR A  32       1.774   4.266 -12.265  1.00  1.10           O  
ATOM    470  H   TYR A  32       4.487  10.174  -9.972  1.00  1.10           H  
ATOM    471  HA  TYR A  32       1.993  10.493 -11.632  1.00  1.10           H  
ATOM    472 1HB  TYR A  32       2.285   9.291  -8.890  1.00  1.10           H  
ATOM    473 2HB  TYR A  32       0.738   9.656  -9.622  1.00  1.10           H  
ATOM    474  HD1 TYR A  32       3.735   7.516  -9.797  1.00  1.10           H  
ATOM    475  HD2 TYR A  32      -0.163   8.232 -11.314  1.00  1.10           H  
ATOM    476  HE1 TYR A  32       3.749   5.274 -10.858  1.00  1.10           H  
ATOM    477  HE2 TYR A  32      -0.162   6.004 -12.364  1.00  1.10           H  
ATOM    478  HH  TYR A  32       0.966   4.161 -12.776  1.00  1.10           H  
ATOM    479  N   ALA A  33       1.177  12.510 -10.416  1.00  0.95           N  
ATOM    480  CA  ALA A  33       0.873  13.789  -9.783  1.00  0.95           C  
ATOM    481  C   ALA A  33       0.488  13.624  -8.321  1.00  0.95           C  
ATOM    482  O   ALA A  33      -0.242  12.696  -7.940  1.00  0.95           O  
ATOM    483  CB  ALA A  33      -0.253  14.514 -10.504  1.00  0.95           C  
ATOM    484  H   ALA A  33       0.599  12.153 -11.168  1.00  0.95           H  
ATOM    485  HA  ALA A  33       1.769  14.404  -9.818  1.00  0.95           H  
ATOM    486 1HB  ALA A  33      -0.427  15.471 -10.008  1.00  0.95           H  
ATOM    487 2HB  ALA A  33       0.014  14.688 -11.535  1.00  0.95           H  
ATOM    488 3HB  ALA A  33      -1.161  13.917 -10.461  1.00  0.95           H  
ATOM    489  N   MET A  34       0.935  14.576  -7.524  1.00  0.83           N  
ATOM    490  CA  MET A  34       0.565  14.668  -6.125  1.00  0.83           C  
ATOM    491  C   MET A  34      -0.363  15.858  -5.973  1.00  0.83           C  
ATOM    492  O   MET A  34      -0.246  16.841  -6.710  1.00  0.83           O  
ATOM    493  CB  MET A  34       1.798  14.841  -5.252  1.00  0.83           C  
ATOM    494  CG  MET A  34       2.864  13.711  -5.370  1.00  0.83           C  
ATOM    495  SD  MET A  34       2.289  12.163  -4.725  1.00  0.83           S  
ATOM    496  CE  MET A  34       2.116  12.571  -2.993  1.00  0.83           C  
ATOM    497  H   MET A  34       1.564  15.280  -7.913  1.00  0.83           H  
ATOM    498  HA  MET A  34       0.027  13.771  -5.830  1.00  0.83           H  
ATOM    499 1HB  MET A  34       2.280  15.781  -5.513  1.00  0.83           H  
ATOM    500 2HB  MET A  34       1.488  14.906  -4.206  1.00  0.83           H  
ATOM    501 1HG  MET A  34       3.099  13.564  -6.429  1.00  0.83           H  
ATOM    502 2HG  MET A  34       3.784  13.965  -4.870  1.00  0.83           H  
ATOM    503 1HE  MET A  34       1.749  11.711  -2.455  1.00  0.83           H  
ATOM    504 2HE  MET A  34       3.075  12.880  -2.582  1.00  0.83           H  
ATOM    505 3HE  MET A  34       1.399  13.384  -2.895  1.00  0.83           H  
ATOM    506  N   ALA A  35      -1.262  15.821  -5.011  1.00  0.75           N  
ATOM    507  CA  ALA A  35      -2.107  16.991  -4.827  1.00  0.75           C  
ATOM    508  C   ALA A  35      -2.592  17.185  -3.429  1.00  0.75           C  
ATOM    509  O   ALA A  35      -2.665  16.264  -2.618  1.00  0.75           O  
ATOM    510  CB  ALA A  35      -3.314  16.933  -5.732  1.00  0.75           C  
ATOM    511  H   ALA A  35      -1.367  14.983  -4.445  1.00  0.75           H  
ATOM    512  HA  ALA A  35      -1.520  17.863  -5.072  1.00  0.75           H  
ATOM    513 1HB  ALA A  35      -3.902  17.835  -5.583  1.00  0.75           H  
ATOM    514 2HB  ALA A  35      -2.987  16.870  -6.757  1.00  0.75           H  
ATOM    515 3HB  ALA A  35      -3.897  16.081  -5.481  1.00  0.75           H  
ATOM    516  N   TRP A  36      -2.940  18.428  -3.169  1.00  0.71           N  
ATOM    517  CA  TRP A  36      -3.518  18.847  -1.931  1.00  0.71           C  
ATOM    518  C   TRP A  36      -4.971  19.236  -2.104  1.00  0.71           C  
ATOM    519  O   TRP A  36      -5.343  19.980  -3.030  1.00  0.71           O  
ATOM    520  CB  TRP A  36      -2.752  20.027  -1.378  1.00  0.71           C  
ATOM    521  CG  TRP A  36      -1.380  19.682  -0.911  1.00  0.71           C  
ATOM    522  CD1 TRP A  36      -0.239  19.681  -1.653  1.00  0.71           C  
ATOM    523  CD2 TRP A  36      -0.988  19.300   0.432  1.00  0.71           C  
ATOM    524  NE1 TRP A  36       0.831  19.332  -0.870  1.00  0.71           N  
ATOM    525  CE2 TRP A  36       0.392  19.103   0.410  1.00  0.71           C  
ATOM    526  CE3 TRP A  36      -1.694  19.116   1.634  1.00  0.71           C  
ATOM    527  CZ2 TRP A  36       1.095  18.747   1.536  1.00  0.71           C  
ATOM    528  CZ3 TRP A  36      -0.989  18.741   2.771  1.00  0.71           C  
ATOM    529  CH2 TRP A  36       0.371  18.562   2.723  1.00  0.71           C  
ATOM    530  H   TRP A  36      -2.807  19.123  -3.882  1.00  0.71           H  
ATOM    531  HA  TRP A  36      -3.445  18.028  -1.237  1.00  0.71           H  
ATOM    532 1HB  TRP A  36      -2.671  20.800  -2.146  1.00  0.71           H  
ATOM    533 2HB  TRP A  36      -3.309  20.452  -0.541  1.00  0.71           H  
ATOM    534  HD1 TRP A  36      -0.186  19.926  -2.712  1.00  0.71           H  
ATOM    535  HE1 TRP A  36       1.785  19.259  -1.186  1.00  0.71           H  
ATOM    536  HE3 TRP A  36      -2.775  19.260   1.667  1.00  0.71           H  
ATOM    537  HZ2 TRP A  36       2.175  18.603   1.515  1.00  0.71           H  
ATOM    538  HZ3 TRP A  36      -1.543  18.593   3.702  1.00  0.71           H  
ATOM    539  HH2 TRP A  36       0.902  18.270   3.632  1.00  0.71           H  
ATOM    540  N   PHE A  37      -5.759  18.776  -1.150  1.00  0.69           N  
ATOM    541  CA  PHE A  37      -7.183  19.011  -1.075  1.00  0.69           C  
ATOM    542  C   PHE A  37      -7.537  19.616   0.263  1.00  0.69           C  
ATOM    543  O   PHE A  37      -6.828  19.427   1.251  1.00  0.69           O  
ATOM    544  CB  PHE A  37      -7.923  17.707  -1.290  1.00  0.69           C  
ATOM    545  CG  PHE A  37      -7.688  17.125  -2.656  1.00  0.69           C  
ATOM    546  CD1 PHE A  37      -6.582  16.315  -2.939  1.00  0.69           C  
ATOM    547  CD2 PHE A  37      -8.587  17.365  -3.659  1.00  0.69           C  
ATOM    548  CE1 PHE A  37      -6.420  15.794  -4.208  1.00  0.69           C  
ATOM    549  CE2 PHE A  37      -8.412  16.847  -4.909  1.00  0.69           C  
ATOM    550  CZ  PHE A  37      -7.328  16.062  -5.185  1.00  0.69           C  
ATOM    551  H   PHE A  37      -5.330  18.174  -0.448  1.00  0.69           H  
ATOM    552  HA  PHE A  37      -7.460  19.714  -1.857  1.00  0.69           H  
ATOM    553 1HB  PHE A  37      -7.595  16.994  -0.548  1.00  0.69           H  
ATOM    554 2HB  PHE A  37      -8.993  17.867  -1.159  1.00  0.69           H  
ATOM    555  HD1 PHE A  37      -5.848  16.096  -2.153  1.00  0.69           H  
ATOM    556  HD2 PHE A  37      -9.454  17.984  -3.444  1.00  0.69           H  
ATOM    557  HE1 PHE A  37      -5.578  15.174  -4.435  1.00  0.69           H  
ATOM    558  HE2 PHE A  37      -9.134  17.065  -5.678  1.00  0.69           H  
ATOM    559  HZ  PHE A  37      -7.192  15.654  -6.178  1.00  0.69           H  
ATOM    560  N   ARG A  38      -8.631  20.344   0.304  1.00  0.70           N  
ATOM    561  CA  ARG A  38      -9.051  21.013   1.520  1.00  0.70           C  
ATOM    562  C   ARG A  38     -10.489  20.738   1.916  1.00  0.70           C  
ATOM    563  O   ARG A  38     -11.381  20.678   1.071  1.00  0.70           O  
ATOM    564  CB  ARG A  38      -8.827  22.490   1.336  1.00  0.70           C  
ATOM    565  CG  ARG A  38      -9.131  23.306   2.434  1.00  0.70           C  
ATOM    566  CD  ARG A  38      -8.698  24.696   2.208  1.00  0.70           C  
ATOM    567  NE  ARG A  38      -9.413  25.420   1.202  1.00  0.70           N  
ATOM    568  CZ  ARG A  38      -9.126  26.699   0.925  1.00  0.70           C  
ATOM    569  NH1 ARG A  38      -8.156  27.305   1.590  1.00  0.70           N  
ATOM    570  NH2 ARG A  38      -9.823  27.334   0.010  1.00  0.70           N  
ATOM    571  H   ARG A  38      -9.165  20.463  -0.551  1.00  0.70           H  
ATOM    572  HA  ARG A  38      -8.412  20.674   2.334  1.00  0.70           H  
ATOM    573 1HB  ARG A  38      -7.784  22.643   1.158  1.00  0.70           H  
ATOM    574 2HB  ARG A  38      -9.380  22.853   0.466  1.00  0.70           H  
ATOM    575 1HG  ARG A  38     -10.201  23.291   2.641  1.00  0.70           H  
ATOM    576 2HG  ARG A  38      -8.573  22.901   3.270  1.00  0.70           H  
ATOM    577 1HD  ARG A  38      -8.762  25.262   3.140  1.00  0.70           H  
ATOM    578 2HD  ARG A  38      -7.683  24.667   1.879  1.00  0.70           H  
ATOM    579  HE  ARG A  38     -10.179  24.977   0.665  1.00  0.70           H  
ATOM    580 1HH1 ARG A  38      -7.613  26.805   2.302  1.00  0.70           H  
ATOM    581 2HH1 ARG A  38      -7.948  28.301   1.436  1.00  0.70           H  
ATOM    582 1HH2 ARG A  38     -10.580  26.818  -0.464  1.00  0.70           H  
ATOM    583 2HH2 ARG A  38      -9.629  28.302  -0.203  1.00  0.70           H  
ATOM    584  N   GLN A  39     -10.721  20.527   3.208  1.00  0.72           N  
ATOM    585  CA  GLN A  39     -12.083  20.300   3.654  1.00  0.72           C  
ATOM    586  C   GLN A  39     -12.442  21.066   4.913  1.00  0.72           C  
ATOM    587  O   GLN A  39     -11.912  20.816   6.001  1.00  0.72           O  
ATOM    588  CB  GLN A  39     -12.276  18.814   3.875  1.00  0.72           C  
ATOM    589  CG  GLN A  39     -13.661  18.392   4.201  1.00  0.72           C  
ATOM    590  CD  GLN A  39     -13.802  16.883   4.152  1.00  0.72           C  
ATOM    591  OE1 GLN A  39     -12.809  16.132   4.268  1.00  0.72           O  
ATOM    592  NE2 GLN A  39     -15.032  16.428   3.964  1.00  0.72           N  
ATOM    593  H   GLN A  39      -9.949  20.506   3.872  1.00  0.72           H  
ATOM    594  HA  GLN A  39     -12.766  20.626   2.868  1.00  0.72           H  
ATOM    595 1HB  GLN A  39     -11.963  18.304   3.005  1.00  0.72           H  
ATOM    596 2HB  GLN A  39     -11.635  18.493   4.692  1.00  0.72           H  
ATOM    597 1HG  GLN A  39     -13.932  18.744   5.197  1.00  0.72           H  
ATOM    598 2HG  GLN A  39     -14.341  18.825   3.463  1.00  0.72           H  
ATOM    599 1HE2 GLN A  39     -15.216  15.447   3.923  1.00  0.72           H  
ATOM    600 2HE2 GLN A  39     -15.799  17.107   3.863  1.00  0.72           H  
ATOM    601  N   ALA A  40     -13.332  22.031   4.757  1.00  0.76           N  
ATOM    602  CA  ALA A  40     -13.782  22.821   5.883  1.00  0.76           C  
ATOM    603  C   ALA A  40     -14.823  21.974   6.607  1.00  0.76           C  
ATOM    604  O   ALA A  40     -15.454  21.143   5.952  1.00  0.76           O  
ATOM    605  CB  ALA A  40     -14.345  24.151   5.425  1.00  0.76           C  
ATOM    606  H   ALA A  40     -13.719  22.204   3.837  1.00  0.76           H  
ATOM    607  HA  ALA A  40     -12.935  23.008   6.529  1.00  0.76           H  
ATOM    608 1HB  ALA A  40     -14.681  24.727   6.283  1.00  0.76           H  
ATOM    609 2HB  ALA A  40     -13.568  24.710   4.898  1.00  0.76           H  
ATOM    610 3HB  ALA A  40     -15.182  23.980   4.762  1.00  0.76           H  
ATOM    611  N   PRO A  41     -15.027  22.115   7.919  1.00  0.79           N  
ATOM    612  CA  PRO A  41     -16.052  21.392   8.638  1.00  0.79           C  
ATOM    613  C   PRO A  41     -17.407  21.587   7.979  1.00  0.79           C  
ATOM    614  O   PRO A  41     -17.792  22.707   7.645  1.00  0.79           O  
ATOM    615  CB  PRO A  41     -16.002  22.056  10.018  1.00  0.79           C  
ATOM    616  CG  PRO A  41     -14.562  22.528  10.152  1.00  0.79           C  
ATOM    617  CD  PRO A  41     -14.177  22.991   8.758  1.00  0.79           C  
ATOM    618  HA  PRO A  41     -15.783  20.327   8.688  1.00  0.79           H  
ATOM    619 1HB  PRO A  41     -16.731  22.879  10.064  1.00  0.79           H  
ATOM    620 2HB  PRO A  41     -16.289  21.330  10.793  1.00  0.79           H  
ATOM    621 1HG  PRO A  41     -14.494  23.331  10.903  1.00  0.79           H  
ATOM    622 2HG  PRO A  41     -13.928  21.703  10.511  1.00  0.79           H  
ATOM    623 1HD  PRO A  41     -14.420  24.051   8.604  1.00  0.79           H  
ATOM    624 2HD  PRO A  41     -13.110  22.776   8.627  1.00  0.79           H  
ATOM    625  N   GLY A  42     -18.134  20.488   7.809  1.00  0.82           N  
ATOM    626  CA  GLY A  42     -19.467  20.503   7.207  1.00  0.82           C  
ATOM    627  C   GLY A  42     -19.462  20.527   5.673  1.00  0.82           C  
ATOM    628  O   GLY A  42     -20.527  20.489   5.051  1.00  0.82           O  
ATOM    629  H   GLY A  42     -17.751  19.601   8.103  1.00  0.82           H  
ATOM    630 1HA  GLY A  42     -20.018  19.628   7.549  1.00  0.82           H  
ATOM    631 2HA  GLY A  42     -20.009  21.374   7.574  1.00  0.82           H  
ATOM    632  N   LYS A  43     -18.278  20.583   5.062  1.00  0.84           N  
ATOM    633  CA  LYS A  43     -18.161  20.665   3.609  1.00  0.84           C  
ATOM    634  C   LYS A  43     -17.513  19.435   2.983  1.00  0.84           C  
ATOM    635  O   LYS A  43     -16.948  18.583   3.680  1.00  0.84           O  
ATOM    636  CB  LYS A  43     -17.367  21.911   3.215  1.00  0.84           C  
ATOM    637  CG  LYS A  43     -17.950  23.239   3.728  1.00  0.84           C  
ATOM    638  CD  LYS A  43     -19.316  23.542   3.118  1.00  0.84           C  
ATOM    639  CE  LYS A  43     -19.831  24.908   3.566  1.00  0.84           C  
ATOM    640  NZ  LYS A  43     -21.189  25.204   3.015  1.00  0.84           N  
ATOM    641  H   LYS A  43     -17.418  20.622   5.610  1.00  0.84           H  
ATOM    642  HA  LYS A  43     -19.162  20.754   3.189  1.00  0.84           H  
ATOM    643 1HB  LYS A  43     -16.354  21.822   3.606  1.00  0.84           H  
ATOM    644 2HB  LYS A  43     -17.287  21.969   2.130  1.00  0.84           H  
ATOM    645 1HG  LYS A  43     -18.040  23.194   4.819  1.00  0.84           H  
ATOM    646 2HG  LYS A  43     -17.271  24.048   3.475  1.00  0.84           H  
ATOM    647 1HD  LYS A  43     -19.243  23.526   2.030  1.00  0.84           H  
ATOM    648 2HD  LYS A  43     -20.029  22.776   3.429  1.00  0.84           H  
ATOM    649 1HE  LYS A  43     -19.879  24.928   4.654  1.00  0.84           H  
ATOM    650 2HE  LYS A  43     -19.138  25.679   3.228  1.00  0.84           H  
ATOM    651 1HZ  LYS A  43     -21.492  26.113   3.335  1.00  0.84           H  
ATOM    652 2HZ  LYS A  43     -21.153  25.199   2.005  1.00  0.84           H  
ATOM    653 3HZ  LYS A  43     -21.841  24.500   3.332  1.00  0.84           H  
ATOM    654  N   GLU A  44     -17.623  19.355   1.658  1.00  0.84           N  
ATOM    655  CA  GLU A  44     -16.988  18.325   0.844  1.00  0.84           C  
ATOM    656  C   GLU A  44     -15.559  18.751   0.525  1.00  0.84           C  
ATOM    657  O   GLU A  44     -15.236  19.935   0.604  1.00  0.84           O  
ATOM    658  CB  GLU A  44     -17.779  18.094  -0.445  1.00  0.84           C  
ATOM    659  CG  GLU A  44     -19.194  17.559  -0.221  1.00  0.84           C  
ATOM    660  CD  GLU A  44     -19.953  17.308  -1.507  1.00  0.84           C  
ATOM    661  OE1 GLU A  44     -19.374  17.452  -2.558  1.00  0.84           O  
ATOM    662  OE2 GLU A  44     -21.113  16.972  -1.433  1.00  0.84           O  
ATOM    663  H   GLU A  44     -18.148  20.074   1.181  1.00  0.84           H  
ATOM    664  HA  GLU A  44     -16.952  17.395   1.411  1.00  0.84           H  
ATOM    665 1HB  GLU A  44     -17.856  19.031  -0.997  1.00  0.84           H  
ATOM    666 2HB  GLU A  44     -17.245  17.385  -1.078  1.00  0.84           H  
ATOM    667 1HG  GLU A  44     -19.129  16.624   0.336  1.00  0.84           H  
ATOM    668 2HG  GLU A  44     -19.746  18.274   0.389  1.00  0.84           H  
ATOM    669  N   ARG A  45     -14.705  17.793   0.189  1.00  0.82           N  
ATOM    670  CA  ARG A  45     -13.319  18.086  -0.175  1.00  0.82           C  
ATOM    671  C   ARG A  45     -13.201  18.865  -1.482  1.00  0.82           C  
ATOM    672  O   ARG A  45     -13.876  18.536  -2.461  1.00  0.82           O  
ATOM    673  CB  ARG A  45     -12.540  16.783  -0.307  1.00  0.82           C  
ATOM    674  CG  ARG A  45     -12.351  16.073   1.007  1.00  0.82           C  
ATOM    675  CD  ARG A  45     -11.647  14.798   0.933  1.00  0.82           C  
ATOM    676  NE  ARG A  45     -11.566  14.200   2.261  1.00  0.82           N  
ATOM    677  CZ  ARG A  45     -10.995  13.014   2.530  1.00  0.82           C  
ATOM    678  NH1 ARG A  45     -10.470  12.311   1.551  1.00  0.82           N  
ATOM    679  NH2 ARG A  45     -10.973  12.553   3.767  1.00  0.82           N  
ATOM    680  H   ARG A  45     -15.028  16.837   0.165  1.00  0.82           H  
ATOM    681  HA  ARG A  45     -12.877  18.682   0.622  1.00  0.82           H  
ATOM    682 1HB  ARG A  45     -13.057  16.110  -0.986  1.00  0.82           H  
ATOM    683 2HB  ARG A  45     -11.554  16.990  -0.726  1.00  0.82           H  
ATOM    684 1HG  ARG A  45     -11.746  16.689   1.636  1.00  0.82           H  
ATOM    685 2HG  ARG A  45     -13.318  15.907   1.472  1.00  0.82           H  
ATOM    686 1HD  ARG A  45     -12.176  14.111   0.275  1.00  0.82           H  
ATOM    687 2HD  ARG A  45     -10.633  14.956   0.566  1.00  0.82           H  
ATOM    688  HE  ARG A  45     -11.979  14.736   3.046  1.00  0.82           H  
ATOM    689 1HH1 ARG A  45     -10.518  12.668   0.603  1.00  0.82           H  
ATOM    690 2HH1 ARG A  45     -10.043  11.416   1.737  1.00  0.82           H  
ATOM    691 1HH2 ARG A  45     -11.404  13.084   4.516  1.00  0.82           H  
ATOM    692 2HH2 ARG A  45     -10.548  11.663   3.965  1.00  0.82           H  
ATOM    693  N   GLU A  46     -12.282  19.835  -1.524  1.00  0.80           N  
ATOM    694  CA  GLU A  46     -12.037  20.583  -2.755  1.00  0.80           C  
ATOM    695  C   GLU A  46     -10.563  20.582  -3.119  1.00  0.80           C  
ATOM    696  O   GLU A  46      -9.690  20.542  -2.259  1.00  0.80           O  
ATOM    697  CB  GLU A  46     -12.497  22.044  -2.615  1.00  0.80           C  
ATOM    698  CG  GLU A  46     -11.726  22.898  -1.589  1.00  0.80           C  
ATOM    699  CD  GLU A  46     -12.261  24.324  -1.482  1.00  0.80           C  
ATOM    700  OE1 GLU A  46     -13.237  24.620  -2.137  1.00  0.80           O  
ATOM    701  OE2 GLU A  46     -11.701  25.115  -0.734  1.00  0.80           O  
ATOM    702  H   GLU A  46     -11.794  20.087  -0.666  1.00  0.80           H  
ATOM    703  HA  GLU A  46     -12.590  20.113  -3.567  1.00  0.80           H  
ATOM    704 1HB  GLU A  46     -12.411  22.540  -3.582  1.00  0.80           H  
ATOM    705 2HB  GLU A  46     -13.550  22.061  -2.332  1.00  0.80           H  
ATOM    706 1HG  GLU A  46     -11.802  22.431  -0.618  1.00  0.80           H  
ATOM    707 2HG  GLU A  46     -10.670  22.925  -1.870  1.00  0.80           H  
ATOM    708  N   PHE A  47     -10.274  20.645  -4.407  1.00  0.78           N  
ATOM    709  CA  PHE A  47      -8.890  20.749  -4.861  1.00  0.78           C  
ATOM    710  C   PHE A  47      -8.304  22.105  -4.536  1.00  0.78           C  
ATOM    711  O   PHE A  47      -8.939  23.130  -4.785  1.00  0.78           O  
ATOM    712  CB  PHE A  47      -8.806  20.510  -6.370  1.00  0.78           C  
ATOM    713  CG  PHE A  47      -7.402  20.586  -6.998  1.00  0.78           C  
ATOM    714  CD1 PHE A  47      -6.495  19.530  -6.922  1.00  0.78           C  
ATOM    715  CD2 PHE A  47      -7.009  21.741  -7.689  1.00  0.78           C  
ATOM    716  CE1 PHE A  47      -5.251  19.628  -7.534  1.00  0.78           C  
ATOM    717  CE2 PHE A  47      -5.770  21.831  -8.285  1.00  0.78           C  
ATOM    718  CZ  PHE A  47      -4.894  20.770  -8.212  1.00  0.78           C  
ATOM    719  H   PHE A  47     -11.023  20.652  -5.085  1.00  0.78           H  
ATOM    720  HA  PHE A  47      -8.287  20.003  -4.349  1.00  0.78           H  
ATOM    721 1HB  PHE A  47      -9.215  19.526  -6.594  1.00  0.78           H  
ATOM    722 2HB  PHE A  47      -9.436  21.238  -6.878  1.00  0.78           H  
ATOM    723  HD1 PHE A  47      -6.770  18.627  -6.394  1.00  0.78           H  
ATOM    724  HD2 PHE A  47      -7.703  22.579  -7.756  1.00  0.78           H  
ATOM    725  HE1 PHE A  47      -4.555  18.804  -7.486  1.00  0.78           H  
ATOM    726  HE2 PHE A  47      -5.483  22.739  -8.818  1.00  0.78           H  
ATOM    727  HZ  PHE A  47      -3.915  20.839  -8.690  1.00  0.78           H  
ATOM    728  N   VAL A  48      -7.085  22.113  -4.019  1.00  0.77           N  
ATOM    729  CA  VAL A  48      -6.365  23.352  -3.798  1.00  0.77           C  
ATOM    730  C   VAL A  48      -5.278  23.458  -4.837  1.00  0.77           C  
ATOM    731  O   VAL A  48      -5.246  24.375  -5.663  1.00  0.77           O  
ATOM    732  CB  VAL A  48      -5.705  23.360  -2.391  1.00  0.77           C  
ATOM    733  CG1 VAL A  48      -4.854  24.626  -2.157  1.00  0.77           C  
ATOM    734  CG2 VAL A  48      -6.764  23.290  -1.351  1.00  0.77           C  
ATOM    735  H   VAL A  48      -6.621  21.236  -3.783  1.00  0.77           H  
ATOM    736  HA  VAL A  48      -7.048  24.195  -3.896  1.00  0.77           H  
ATOM    737  HB  VAL A  48      -5.047  22.497  -2.303  1.00  0.77           H  
ATOM    738 1HG1 VAL A  48      -4.408  24.578  -1.167  1.00  0.77           H  
ATOM    739 2HG1 VAL A  48      -4.065  24.684  -2.900  1.00  0.77           H  
ATOM    740 3HG1 VAL A  48      -5.460  25.499  -2.220  1.00  0.77           H  
ATOM    741 1HG2 VAL A  48      -6.284  23.278  -0.378  1.00  0.77           H  
ATOM    742 2HG2 VAL A  48      -7.418  24.160  -1.431  1.00  0.77           H  
ATOM    743 3HG2 VAL A  48      -7.350  22.381  -1.490  1.00  0.77           H  
ATOM    744  N   ALA A  49      -4.378  22.504  -4.809  1.00  0.78           N  
ATOM    745  CA  ALA A  49      -3.248  22.604  -5.698  1.00  0.78           C  
ATOM    746  C   ALA A  49      -2.515  21.296  -5.787  1.00  0.78           C  
ATOM    747  O   ALA A  49      -2.584  20.492  -4.870  1.00  0.78           O  
ATOM    748  CB  ALA A  49      -2.332  23.703  -5.220  1.00  0.78           C  
ATOM    749  H   ALA A  49      -4.483  21.719  -4.168  1.00  0.78           H  
ATOM    750  HA  ALA A  49      -3.613  22.850  -6.686  1.00  0.78           H  
ATOM    751 1HB  ALA A  49      -1.498  23.789  -5.911  1.00  0.78           H  
ATOM    752 2HB  ALA A  49      -2.868  24.636  -5.187  1.00  0.78           H  
ATOM    753 3HB  ALA A  49      -1.973  23.474  -4.230  1.00  0.78           H  
ATOM    754  N   GLY A  50      -1.731  21.116  -6.831  1.00  0.81           N  
ATOM    755  CA  GLY A  50      -0.902  19.926  -6.905  1.00  0.81           C  
ATOM    756  C   GLY A  50       0.280  20.094  -7.828  1.00  0.81           C  
ATOM    757  O   GLY A  50       0.563  21.198  -8.309  1.00  0.81           O  
ATOM    758  H   GLY A  50      -1.732  21.811  -7.572  1.00  0.81           H  
ATOM    759 1HA  GLY A  50      -0.542  19.673  -5.913  1.00  0.81           H  
ATOM    760 2HA  GLY A  50      -1.508  19.090  -7.250  1.00  0.81           H  
ATOM    761  N   MET A  51       1.010  19.001  -8.018  1.00  0.86           N  
ATOM    762  CA  MET A  51       2.180  19.023  -8.870  1.00  0.86           C  
ATOM    763  C   MET A  51       2.561  17.642  -9.402  1.00  0.86           C  
ATOM    764  O   MET A  51       2.683  16.670  -8.648  1.00  0.86           O  
ATOM    765  CB  MET A  51       3.359  19.635  -8.124  1.00  0.86           C  
ATOM    766  CG  MET A  51       4.600  19.776  -8.969  1.00  0.86           C  
ATOM    767  SD  MET A  51       5.992  20.480  -8.112  1.00  0.86           S  
ATOM    768  CE  MET A  51       5.541  22.163  -8.241  1.00  0.86           C  
ATOM    769  H   MET A  51       0.708  18.136  -7.577  1.00  0.86           H  
ATOM    770  HA  MET A  51       1.950  19.645  -9.726  1.00  0.86           H  
ATOM    771 1HB  MET A  51       3.094  20.632  -7.778  1.00  0.86           H  
ATOM    772 2HB  MET A  51       3.602  19.031  -7.250  1.00  0.86           H  
ATOM    773 1HG  MET A  51       4.879  18.850  -9.388  1.00  0.86           H  
ATOM    774 2HG  MET A  51       4.365  20.432  -9.798  1.00  0.86           H  
ATOM    775 1HE  MET A  51       6.299  22.776  -7.777  1.00  0.86           H  
ATOM    776 2HE  MET A  51       5.463  22.428  -9.285  1.00  0.86           H  
ATOM    777 3HE  MET A  51       4.586  22.326  -7.750  1.00  0.86           H  
ATOM    778  N   GLY A  52       2.831  17.602 -10.701  1.00  0.91           N  
ATOM    779  CA  GLY A  52       3.284  16.435 -11.443  1.00  0.91           C  
ATOM    780  C   GLY A  52       4.477  16.945 -12.207  1.00  0.91           C  
ATOM    781  O   GLY A  52       5.459  17.378 -11.599  1.00  0.91           O  
ATOM    782  H   GLY A  52       2.702  18.469 -11.232  1.00  0.91           H  
ATOM    783 1HA  GLY A  52       3.571  15.628 -10.770  1.00  0.91           H  
ATOM    784 2HA  GLY A  52       2.506  16.082 -12.117  1.00  0.91           H  
ATOM    785  N   ALA A  53       4.428  16.881 -13.529  1.00  0.95           N  
ATOM    786  CA  ALA A  53       5.497  17.491 -14.307  1.00  0.95           C  
ATOM    787  C   ALA A  53       5.505  18.996 -14.036  1.00  0.95           C  
ATOM    788  O   ALA A  53       6.554  19.639 -14.056  1.00  0.95           O  
ATOM    789  CB  ALA A  53       5.329  17.246 -15.793  1.00  0.95           C  
ATOM    790  H   ALA A  53       3.632  16.470 -13.991  1.00  0.95           H  
ATOM    791  HA  ALA A  53       6.447  17.071 -13.977  1.00  0.95           H  
ATOM    792 1HB  ALA A  53       6.153  17.715 -16.327  1.00  0.95           H  
ATOM    793 2HB  ALA A  53       5.329  16.175 -15.992  1.00  0.95           H  
ATOM    794 3HB  ALA A  53       4.399  17.683 -16.127  1.00  0.95           H  
ATOM    795  N   VAL A  54       4.304  19.555 -13.823  1.00  0.97           N  
ATOM    796  CA  VAL A  54       4.115  20.974 -13.606  1.00  0.97           C  
ATOM    797  C   VAL A  54       3.220  21.184 -12.384  1.00  0.97           C  
ATOM    798  O   VAL A  54       2.577  20.232 -11.936  1.00  0.97           O  
ATOM    799  CB  VAL A  54       3.428  21.578 -14.852  1.00  0.97           C  
ATOM    800  CG1 VAL A  54       4.298  21.388 -16.088  1.00  0.97           C  
ATOM    801  CG2 VAL A  54       2.085  20.900 -15.035  1.00  0.97           C  
ATOM    802  H   VAL A  54       3.463  18.983 -13.798  1.00  0.97           H  
ATOM    803  HA  VAL A  54       5.091  21.431 -13.450  1.00  0.97           H  
ATOM    804  HB  VAL A  54       3.275  22.640 -14.714  1.00  0.97           H  
ATOM    805 1HG1 VAL A  54       3.797  21.824 -16.952  1.00  0.97           H  
ATOM    806 2HG1 VAL A  54       5.257  21.884 -15.935  1.00  0.97           H  
ATOM    807 3HG1 VAL A  54       4.463  20.333 -16.272  1.00  0.97           H  
ATOM    808 1HG2 VAL A  54       1.579  21.320 -15.902  1.00  0.97           H  
ATOM    809 2HG2 VAL A  54       2.232  19.833 -15.184  1.00  0.97           H  
ATOM    810 3HG2 VAL A  54       1.475  21.068 -14.143  1.00  0.97           H  
ATOM    811  N   PRO A  55       3.235  22.362 -11.751  1.00  0.97           N  
ATOM    812  CA  PRO A  55       2.294  22.766 -10.724  1.00  0.97           C  
ATOM    813  C   PRO A  55       0.928  23.058 -11.333  1.00  0.97           C  
ATOM    814  O   PRO A  55       0.838  23.474 -12.490  1.00  0.97           O  
ATOM    815  CB  PRO A  55       2.935  24.019 -10.137  1.00  0.97           C  
ATOM    816  CG  PRO A  55       3.780  24.581 -11.259  1.00  0.97           C  
ATOM    817  CD  PRO A  55       4.295  23.359 -12.019  1.00  0.97           C  
ATOM    818  HA  PRO A  55       2.221  21.980  -9.965  1.00  0.97           H  
ATOM    819 1HB  PRO A  55       2.147  24.685  -9.843  1.00  0.97           H  
ATOM    820 2HB  PRO A  55       3.485  23.786  -9.232  1.00  0.97           H  
ATOM    821 1HG  PRO A  55       3.172  25.247 -11.888  1.00  0.97           H  
ATOM    822 2HG  PRO A  55       4.594  25.194 -10.841  1.00  0.97           H  
ATOM    823 1HD  PRO A  55       4.370  23.618 -13.072  1.00  0.97           H  
ATOM    824 2HD  PRO A  55       5.258  23.018 -11.612  1.00  0.97           H  
ATOM    825  N   HIS A  56      -0.111  22.954 -10.515  1.00  0.97           N  
ATOM    826  CA  HIS A  56      -1.471  23.312 -10.920  1.00  0.97           C  
ATOM    827  C   HIS A  56      -2.274  23.798  -9.713  1.00  0.97           C  
ATOM    828  O   HIS A  56      -2.228  23.202  -8.639  1.00  0.97           O  
ATOM    829  CB  HIS A  56      -2.143  22.113 -11.606  1.00  0.97           C  
ATOM    830  CG  HIS A  56      -3.508  22.378 -12.170  1.00  0.97           C  
ATOM    831  ND1 HIS A  56      -3.714  23.184 -13.270  1.00  0.97           N  
ATOM    832  CD2 HIS A  56      -4.725  21.909 -11.818  1.00  0.97           C  
ATOM    833  CE1 HIS A  56      -5.005  23.216 -13.551  1.00  0.97           C  
ATOM    834  NE2 HIS A  56      -5.638  22.449 -12.687  1.00  0.97           N  
ATOM    835  H   HIS A  56       0.053  22.565  -9.587  1.00  0.97           H  
ATOM    836  HA  HIS A  56      -1.433  24.130 -11.639  1.00  0.97           H  
ATOM    837 1HB  HIS A  56      -1.505  21.762 -12.422  1.00  0.97           H  
ATOM    838 2HB  HIS A  56      -2.226  21.293 -10.892  1.00  0.97           H  
ATOM    839  HD2 HIS A  56      -4.944  21.230 -11.008  1.00  0.97           H  
ATOM    840  HE1 HIS A  56      -5.466  23.774 -14.364  1.00  0.97           H  
ATOM    841  HE2 HIS A  56      -6.633  22.277 -12.664  1.00  0.97           H  
ATOM    842  N   TYR A  57      -2.986  24.914  -9.880  1.00  0.97           N  
ATOM    843  CA  TYR A  57      -3.741  25.516  -8.773  1.00  0.97           C  
ATOM    844  C   TYR A  57      -5.178  25.834  -9.165  1.00  0.97           C  
ATOM    845  O   TYR A  57      -5.450  26.130 -10.331  1.00  0.97           O  
ATOM    846  CB  TYR A  57      -3.072  26.828  -8.367  1.00  0.97           C  
ATOM    847  CG  TYR A  57      -1.626  26.707  -8.003  1.00  0.97           C  
ATOM    848  CD1 TYR A  57      -0.699  26.782  -9.021  1.00  0.97           C  
ATOM    849  CD2 TYR A  57      -1.209  26.531  -6.701  1.00  0.97           C  
ATOM    850  CE1 TYR A  57       0.631  26.676  -8.756  1.00  0.97           C  
ATOM    851  CE2 TYR A  57       0.143  26.402  -6.424  1.00  0.97           C  
ATOM    852  CZ  TYR A  57       1.068  26.478  -7.461  1.00  0.97           C  
ATOM    853  OH  TYR A  57       2.429  26.369  -7.227  1.00  0.97           O  
ATOM    854  H   TYR A  57      -2.999  25.355 -10.790  1.00  0.97           H  
ATOM    855  HA  TYR A  57      -3.767  24.827  -7.931  1.00  0.97           H  
ATOM    856 1HB  TYR A  57      -3.139  27.496  -9.195  1.00  0.97           H  
ATOM    857 2HB  TYR A  57      -3.603  27.279  -7.535  1.00  0.97           H  
ATOM    858  HD1 TYR A  57      -1.034  26.931 -10.048  1.00  0.97           H  
ATOM    859  HD2 TYR A  57      -1.936  26.489  -5.897  1.00  0.97           H  
ATOM    860  HE1 TYR A  57       1.346  26.746  -9.573  1.00  0.97           H  
ATOM    861  HE2 TYR A  57       0.467  26.254  -5.399  1.00  0.97           H  
ATOM    862  HH  TYR A  57       2.900  26.408  -8.069  1.00  0.97           H  
ATOM    863  N   GLY A  58      -6.087  25.831  -8.189  1.00  0.98           N  
ATOM    864  CA  GLY A  58      -7.463  26.260  -8.451  1.00  0.98           C  
ATOM    865  C   GLY A  58      -7.592  27.795  -8.502  1.00  0.98           C  
ATOM    866  O   GLY A  58      -6.725  28.533  -8.020  1.00  0.98           O  
ATOM    867  H   GLY A  58      -5.818  25.509  -7.254  1.00  0.98           H  
ATOM    868 1HA  GLY A  58      -7.801  25.833  -9.395  1.00  0.98           H  
ATOM    869 2HA  GLY A  58      -8.113  25.864  -7.671  1.00  0.98           H  
ATOM    870  N   GLU A  59      -8.738  28.279  -8.967  1.00  0.98           N  
ATOM    871  CA  GLU A  59      -8.943  29.720  -9.150  1.00  0.98           C  
ATOM    872  C   GLU A  59      -8.889  30.566  -7.888  1.00  0.98           C  
ATOM    873  O   GLU A  59      -8.496  31.732  -7.936  1.00  0.98           O  
ATOM    874  CB  GLU A  59     -10.271  29.971  -9.860  1.00  0.98           C  
ATOM    875  CG  GLU A  59     -10.280  29.532 -11.322  1.00  0.98           C  
ATOM    876  CD  GLU A  59      -9.270  30.292 -12.169  1.00  0.98           C  
ATOM    877  OE1 GLU A  59      -9.285  31.496 -12.162  1.00  0.98           O  
ATOM    878  OE2 GLU A  59      -8.467  29.649 -12.814  1.00  0.98           O  
ATOM    879  H   GLU A  59      -9.449  27.636  -9.285  1.00  0.98           H  
ATOM    880  HA  GLU A  59      -8.150  30.077  -9.805  1.00  0.98           H  
ATOM    881 1HB  GLU A  59     -11.070  29.440  -9.339  1.00  0.98           H  
ATOM    882 2HB  GLU A  59     -10.509  31.035  -9.820  1.00  0.98           H  
ATOM    883 1HG  GLU A  59     -10.051  28.468 -11.370  1.00  0.98           H  
ATOM    884 2HG  GLU A  59     -11.278  29.682 -11.730  1.00  0.98           H  
ATOM    885  N   PHE A  60      -9.262  30.001  -6.759  1.00  0.98           N  
ATOM    886  CA  PHE A  60      -9.301  30.786  -5.540  1.00  0.98           C  
ATOM    887  C   PHE A  60      -8.056  30.598  -4.691  1.00  0.98           C  
ATOM    888  O   PHE A  60      -7.985  31.091  -3.565  1.00  0.98           O  
ATOM    889  CB  PHE A  60     -10.536  30.390  -4.754  1.00  0.98           C  
ATOM    890  CG  PHE A  60     -11.772  30.707  -5.529  1.00  0.98           C  
ATOM    891  CD1 PHE A  60     -12.489  29.696  -6.149  1.00  0.98           C  
ATOM    892  CD2 PHE A  60     -12.205  32.013  -5.670  1.00  0.98           C  
ATOM    893  CE1 PHE A  60     -13.617  29.984  -6.888  1.00  0.98           C  
ATOM    894  CE2 PHE A  60     -13.333  32.305  -6.408  1.00  0.98           C  
ATOM    895  CZ  PHE A  60     -14.040  31.289  -7.019  1.00  0.98           C  
ATOM    896  H   PHE A  60      -9.550  29.034  -6.755  1.00  0.98           H  
ATOM    897  HA  PHE A  60      -9.378  31.840  -5.806  1.00  0.98           H  
ATOM    898 1HB  PHE A  60     -10.516  29.322  -4.542  1.00  0.98           H  
ATOM    899 2HB  PHE A  60     -10.567  30.926  -3.808  1.00  0.98           H  
ATOM    900  HD1 PHE A  60     -12.152  28.665  -6.049  1.00  0.98           H  
ATOM    901  HD2 PHE A  60     -11.641  32.815  -5.193  1.00  0.98           H  
ATOM    902  HE1 PHE A  60     -14.172  29.180  -7.371  1.00  0.98           H  
ATOM    903  HE2 PHE A  60     -13.665  33.338  -6.513  1.00  0.98           H  
ATOM    904  HZ  PHE A  60     -14.930  31.518  -7.603  1.00  0.98           H  
ATOM    905  N   VAL A  61      -7.081  29.864  -5.226  1.00  0.95           N  
ATOM    906  CA  VAL A  61      -5.855  29.585  -4.502  1.00  0.95           C  
ATOM    907  C   VAL A  61      -4.583  30.015  -5.263  1.00  0.95           C  
ATOM    908  O   VAL A  61      -3.512  30.167  -4.664  1.00  0.95           O  
ATOM    909  CB  VAL A  61      -5.874  28.104  -4.115  1.00  0.95           C  
ATOM    910  CG1 VAL A  61      -7.055  27.816  -3.146  1.00  0.95           C  
ATOM    911  CG2 VAL A  61      -6.080  27.331  -5.268  1.00  0.95           C  
ATOM    912  H   VAL A  61      -7.182  29.487  -6.166  1.00  0.95           H  
ATOM    913  HA  VAL A  61      -5.885  30.150  -3.572  1.00  0.95           H  
ATOM    914  HB  VAL A  61      -4.952  27.824  -3.656  1.00  0.95           H  
ATOM    915 1HG1 VAL A  61      -7.085  26.768  -2.893  1.00  0.95           H  
ATOM    916 2HG1 VAL A  61      -6.940  28.402  -2.242  1.00  0.95           H  
ATOM    917 3HG1 VAL A  61      -7.992  28.073  -3.619  1.00  0.95           H  
ATOM    918 1HG2 VAL A  61      -6.121  26.330  -4.966  1.00  0.95           H  
ATOM    919 2HG2 VAL A  61      -7.023  27.613  -5.710  1.00  0.95           H  
ATOM    920 3HG2 VAL A  61      -5.276  27.488  -5.973  1.00  0.95           H  
ATOM    921  N   LYS A  62      -4.716  30.359  -6.552  1.00  0.89           N  
ATOM    922  CA  LYS A  62      -3.567  30.824  -7.352  1.00  0.89           C  
ATOM    923  C   LYS A  62      -2.856  32.032  -6.739  1.00  0.89           C  
ATOM    924  O   LYS A  62      -1.647  32.194  -6.891  1.00  0.89           O  
ATOM    925  CB  LYS A  62      -4.020  31.199  -8.779  1.00  0.89           C  
ATOM    926  CG  LYS A  62      -4.301  30.024  -9.691  1.00  0.89           C  
ATOM    927  CD  LYS A  62      -4.899  30.417 -11.034  1.00  0.89           C  
ATOM    928  CE  LYS A  62      -5.089  29.174 -11.904  1.00  0.89           C  
ATOM    929  NZ  LYS A  62      -5.746  29.471 -13.214  1.00  0.89           N  
ATOM    930  H   LYS A  62      -5.608  30.196  -7.018  1.00  0.89           H  
ATOM    931  HA  LYS A  62      -2.844  30.008  -7.413  1.00  0.89           H  
ATOM    932 1HB  LYS A  62      -4.935  31.792  -8.722  1.00  0.89           H  
ATOM    933 2HB  LYS A  62      -3.258  31.818  -9.251  1.00  0.89           H  
ATOM    934 1HG  LYS A  62      -3.345  29.565  -9.910  1.00  0.89           H  
ATOM    935 2HG  LYS A  62      -4.913  29.302  -9.214  1.00  0.89           H  
ATOM    936 1HD  LYS A  62      -5.876  30.885 -10.878  1.00  0.89           H  
ATOM    937 2HD  LYS A  62      -4.248  31.122 -11.545  1.00  0.89           H  
ATOM    938 1HE  LYS A  62      -4.109  28.741 -12.092  1.00  0.89           H  
ATOM    939 2HE  LYS A  62      -5.698  28.448 -11.365  1.00  0.89           H  
ATOM    940 1HZ  LYS A  62      -5.835  28.619 -13.738  1.00  0.89           H  
ATOM    941 2HZ  LYS A  62      -6.691  29.839 -13.047  1.00  0.89           H  
ATOM    942 3HZ  LYS A  62      -5.208  30.135 -13.737  1.00  0.89           H  
ATOM    943  N   GLY A  63      -3.610  32.896  -6.065  1.00  0.83           N  
ATOM    944  CA  GLY A  63      -3.043  34.091  -5.453  1.00  0.83           C  
ATOM    945  C   GLY A  63      -2.618  33.909  -3.986  1.00  0.83           C  
ATOM    946  O   GLY A  63      -2.248  34.892  -3.335  1.00  0.83           O  
ATOM    947  H   GLY A  63      -4.598  32.709  -5.975  1.00  0.83           H  
ATOM    948 1HA  GLY A  63      -2.181  34.414  -6.037  1.00  0.83           H  
ATOM    949 2HA  GLY A  63      -3.774  34.896  -5.514  1.00  0.83           H  
ATOM    950  N   ARG A  64      -2.712  32.682  -3.449  1.00  0.77           N  
ATOM    951  CA  ARG A  64      -2.392  32.436  -2.036  1.00  0.77           C  
ATOM    952  C   ARG A  64      -1.448  31.248  -1.781  1.00  0.77           C  
ATOM    953  O   ARG A  64      -0.742  31.215  -0.764  1.00  0.77           O  
ATOM    954  CB  ARG A  64      -3.676  32.210  -1.252  1.00  0.77           C  
ATOM    955  CG  ARG A  64      -4.620  33.410  -1.174  1.00  0.77           C  
ATOM    956  CD  ARG A  64      -4.063  34.503  -0.335  1.00  0.77           C  
ATOM    957  NE  ARG A  64      -4.955  35.642  -0.261  1.00  0.77           N  
ATOM    958  CZ  ARG A  64      -4.958  36.686  -1.125  1.00  0.77           C  
ATOM    959  NH1 ARG A  64      -4.109  36.740  -2.131  1.00  0.77           N  
ATOM    960  NH2 ARG A  64      -5.828  37.671  -0.965  1.00  0.77           N  
ATOM    961  H   ARG A  64      -3.009  31.902  -4.025  1.00  0.77           H  
ATOM    962  HA  ARG A  64      -1.910  33.330  -1.638  1.00  0.77           H  
ATOM    963 1HB  ARG A  64      -4.240  31.414  -1.719  1.00  0.77           H  
ATOM    964 2HB  ARG A  64      -3.439  31.897  -0.232  1.00  0.77           H  
ATOM    965 1HG  ARG A  64      -4.821  33.801  -2.167  1.00  0.77           H  
ATOM    966 2HG  ARG A  64      -5.558  33.089  -0.719  1.00  0.77           H  
ATOM    967 1HD  ARG A  64      -3.925  34.129   0.677  1.00  0.77           H  
ATOM    968 2HD  ARG A  64      -3.104  34.835  -0.733  1.00  0.77           H  
ATOM    969  HE  ARG A  64      -5.620  35.654   0.501  1.00  0.77           H  
ATOM    970 1HH1 ARG A  64      -3.415  35.995  -2.292  1.00  0.77           H  
ATOM    971 2HH1 ARG A  64      -4.129  37.527  -2.760  1.00  0.77           H  
ATOM    972 1HH2 ARG A  64      -6.487  37.644  -0.205  1.00  0.77           H  
ATOM    973 2HH2 ARG A  64      -5.831  38.447  -1.612  1.00  0.77           H  
ATOM    974  N   PHE A  65      -1.457  30.254  -2.675  1.00  0.73           N  
ATOM    975  CA  PHE A  65      -0.695  29.019  -2.461  1.00  0.73           C  
ATOM    976  C   PHE A  65       0.402  28.742  -3.500  1.00  0.73           C  
ATOM    977  O   PHE A  65       0.232  29.010  -4.691  1.00  0.73           O  
ATOM    978  CB  PHE A  65      -1.665  27.851  -2.474  1.00  0.73           C  
ATOM    979  CG  PHE A  65      -2.667  27.814  -1.309  1.00  0.73           C  
ATOM    980  CD1 PHE A  65      -3.810  28.567  -1.346  1.00  0.73           C  
ATOM    981  CD2 PHE A  65      -2.496  26.989  -0.228  1.00  0.73           C  
ATOM    982  CE1 PHE A  65      -4.748  28.521  -0.329  1.00  0.73           C  
ATOM    983  CE2 PHE A  65      -3.438  26.929   0.783  1.00  0.73           C  
ATOM    984  CZ  PHE A  65      -4.556  27.696   0.733  1.00  0.73           C  
ATOM    985  H   PHE A  65      -2.055  30.319  -3.493  1.00  0.73           H  
ATOM    986  HA  PHE A  65      -0.228  29.078  -1.485  1.00  0.73           H  
ATOM    987 1HB  PHE A  65      -2.234  27.872  -3.407  1.00  0.73           H  
ATOM    988 2HB  PHE A  65      -1.098  26.939  -2.470  1.00  0.73           H  
ATOM    989  HD1 PHE A  65      -3.966  29.217  -2.195  1.00  0.73           H  
ATOM    990  HD2 PHE A  65      -1.611  26.381  -0.169  1.00  0.73           H  
ATOM    991  HE1 PHE A  65      -5.647  29.142  -0.377  1.00  0.73           H  
ATOM    992  HE2 PHE A  65      -3.291  26.272   1.624  1.00  0.73           H  
ATOM    993  HZ  PHE A  65      -5.291  27.650   1.539  1.00  0.73           H  
ATOM    994  N   THR A  66       1.504  28.138  -3.033  1.00  0.71           N  
ATOM    995  CA  THR A  66       2.615  27.675  -3.876  1.00  0.71           C  
ATOM    996  C   THR A  66       3.039  26.228  -3.556  1.00  0.71           C  
ATOM    997  O   THR A  66       3.196  25.858  -2.391  1.00  0.71           O  
ATOM    998  CB  THR A  66       3.841  28.610  -3.754  1.00  0.71           C  
ATOM    999  OG1 THR A  66       3.473  29.938  -4.161  1.00  0.71           O  
ATOM   1000  CG2 THR A  66       4.991  28.117  -4.628  1.00  0.71           C  
ATOM   1001  H   THR A  66       1.572  28.003  -2.026  1.00  0.71           H  
ATOM   1002  HA  THR A  66       2.289  27.705  -4.913  1.00  0.71           H  
ATOM   1003  HB  THR A  66       4.170  28.640  -2.717  1.00  0.71           H  
ATOM   1004  HG1 THR A  66       3.023  29.898  -5.013  1.00  0.71           H  
ATOM   1005 1HG2 THR A  66       5.837  28.794  -4.526  1.00  0.71           H  
ATOM   1006 2HG2 THR A  66       5.298  27.121  -4.319  1.00  0.71           H  
ATOM   1007 3HG2 THR A  66       4.670  28.090  -5.669  1.00  0.71           H  
ATOM   1008  N   ILE A  67       3.261  25.422  -4.590  1.00  0.72           N  
ATOM   1009  CA  ILE A  67       3.741  24.046  -4.424  1.00  0.72           C  
ATOM   1010  C   ILE A  67       5.132  23.788  -4.966  1.00  0.72           C  
ATOM   1011  O   ILE A  67       5.525  24.314  -6.011  1.00  0.72           O  
ATOM   1012  CB  ILE A  67       2.773  22.977  -4.961  1.00  0.72           C  
ATOM   1013  CG1 ILE A  67       1.569  22.974  -4.163  1.00  0.72           C  
ATOM   1014  CG2 ILE A  67       3.373  21.556  -4.948  1.00  0.72           C  
ATOM   1015  CD1 ILE A  67       0.610  22.069  -4.694  1.00  0.72           C  
ATOM   1016  H   ILE A  67       3.080  25.773  -5.525  1.00  0.72           H  
ATOM   1017  HA  ILE A  67       3.794  23.859  -3.356  1.00  0.72           H  
ATOM   1018  HB  ILE A  67       2.494  23.233  -5.986  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  67       1.817  22.672  -3.144  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  67       1.134  23.969  -4.143  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  67       2.641  20.851  -5.332  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  67       4.256  21.505  -5.564  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  67       3.632  21.283  -3.926  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  67      -0.270  22.064  -4.078  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  67       0.371  22.383  -5.704  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  67       1.032  21.070  -4.709  1.00  0.72           H  
ATOM   1027  N   SER A  68       5.890  23.008  -4.199  1.00  0.75           N  
ATOM   1028  CA  SER A  68       7.227  22.582  -4.585  1.00  0.75           C  
ATOM   1029  C   SER A  68       7.415  21.100  -4.259  1.00  0.75           C  
ATOM   1030  O   SER A  68       6.727  20.547  -3.398  1.00  0.75           O  
ATOM   1031  CB  SER A  68       8.264  23.414  -3.867  1.00  0.75           C  
ATOM   1032  OG  SER A  68       8.192  23.221  -2.485  1.00  0.75           O  
ATOM   1033  H   SER A  68       5.478  22.667  -3.327  1.00  0.75           H  
ATOM   1034  HA  SER A  68       7.347  22.716  -5.658  1.00  0.75           H  
ATOM   1035 1HB  SER A  68       9.257  23.142  -4.223  1.00  0.75           H  
ATOM   1036 2HB  SER A  68       8.108  24.467  -4.100  1.00  0.75           H  
ATOM   1037  HG  SER A  68       7.324  23.542  -2.222  1.00  0.75           H  
ATOM   1038  N   ARG A  69       8.373  20.451  -4.921  1.00  0.80           N  
ATOM   1039  CA  ARG A  69       8.607  19.029  -4.667  1.00  0.80           C  
ATOM   1040  C   ARG A  69      10.086  18.657  -4.603  1.00  0.80           C  
ATOM   1041  O   ARG A  69      10.890  19.067  -5.444  1.00  0.80           O  
ATOM   1042  CB  ARG A  69       7.912  18.175  -5.734  1.00  0.80           C  
ATOM   1043  CG  ARG A  69       8.028  16.679  -5.513  1.00  0.80           C  
ATOM   1044  CD  ARG A  69       7.231  15.812  -6.489  1.00  0.80           C  
ATOM   1045  NE  ARG A  69       7.847  15.691  -7.801  1.00  0.80           N  
ATOM   1046  CZ  ARG A  69       7.307  16.169  -8.932  1.00  0.80           C  
ATOM   1047  NH1 ARG A  69       6.152  16.718  -8.908  1.00  0.80           N  
ATOM   1048  NH2 ARG A  69       7.893  16.082 -10.105  1.00  0.80           N  
ATOM   1049  H   ARG A  69       8.928  20.937  -5.613  1.00  0.80           H  
ATOM   1050  HA  ARG A  69       8.170  18.779  -3.701  1.00  0.80           H  
ATOM   1051 1HB  ARG A  69       6.848  18.419  -5.755  1.00  0.80           H  
ATOM   1052 2HB  ARG A  69       8.324  18.403  -6.716  1.00  0.80           H  
ATOM   1053 1HG  ARG A  69       9.076  16.394  -5.618  1.00  0.80           H  
ATOM   1054 2HG  ARG A  69       7.711  16.451  -4.502  1.00  0.80           H  
ATOM   1055 1HD  ARG A  69       7.068  14.833  -6.116  1.00  0.80           H  
ATOM   1056 2HD  ARG A  69       6.259  16.285  -6.628  1.00  0.80           H  
ATOM   1057  HE  ARG A  69       8.770  15.249  -7.838  1.00  0.80           H  
ATOM   1058 1HH1 ARG A  69       5.633  16.805  -8.046  1.00  0.80           H  
ATOM   1059 2HH1 ARG A  69       5.774  17.040  -9.816  1.00  0.80           H  
ATOM   1060 1HH2 ARG A  69       8.796  15.647 -10.210  1.00  0.80           H  
ATOM   1061 2HH2 ARG A  69       7.373  16.469 -10.910  1.00  0.80           H  
ATOM   1062  N   ASP A  70      10.430  17.883  -3.575  1.00  0.85           N  
ATOM   1063  CA  ASP A  70      11.775  17.371  -3.360  1.00  0.85           C  
ATOM   1064  C   ASP A  70      11.794  15.860  -3.572  1.00  0.85           C  
ATOM   1065  O   ASP A  70      11.381  15.073  -2.711  1.00  0.85           O  
ATOM   1066  CB  ASP A  70      12.273  17.784  -1.965  1.00  0.85           C  
ATOM   1067  CG  ASP A  70      13.691  17.299  -1.608  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70      14.092  16.250  -2.094  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70      14.362  17.983  -0.855  1.00  0.85           O  
ATOM   1070  H   ASP A  70       9.705  17.601  -2.917  1.00  0.85           H  
ATOM   1071  HA  ASP A  70      12.439  17.822  -4.097  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70      12.251  18.872  -1.886  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70      11.579  17.395  -1.214  1.00  0.85           H  
ATOM   1074  N   ASN A  71      12.260  15.443  -4.749  1.00  0.89           N  
ATOM   1075  CA  ASN A  71      12.216  14.030  -5.105  1.00  0.89           C  
ATOM   1076  C   ASN A  71      13.112  13.173  -4.217  1.00  0.89           C  
ATOM   1077  O   ASN A  71      12.750  12.057  -3.847  1.00  0.89           O  
ATOM   1078  CB  ASN A  71      12.589  13.859  -6.560  1.00  0.89           C  
ATOM   1079  CG  ASN A  71      11.519  14.371  -7.489  1.00  0.89           C  
ATOM   1080  OD1 ASN A  71      10.347  14.504  -7.111  1.00  0.89           O  
ATOM   1081  ND2 ASN A  71      11.912  14.658  -8.702  1.00  0.89           N  
ATOM   1082  H   ASN A  71      12.615  16.123  -5.408  1.00  0.89           H  
ATOM   1083  HA  ASN A  71      11.209  13.668  -4.967  1.00  0.89           H  
ATOM   1084 1HB  ASN A  71      13.521  14.386  -6.763  1.00  0.89           H  
ATOM   1085 2HB  ASN A  71      12.756  12.801  -6.769  1.00  0.89           H  
ATOM   1086 1HD2 ASN A  71      11.264  14.999  -9.378  1.00  0.89           H  
ATOM   1087 2HD2 ASN A  71      12.870  14.531  -8.957  1.00  0.89           H  
ATOM   1088  N   ALA A  72      14.267  13.709  -3.831  1.00  0.90           N  
ATOM   1089  CA  ALA A  72      15.228  12.967  -3.018  1.00  0.90           C  
ATOM   1090  C   ALA A  72      14.633  12.563  -1.679  1.00  0.90           C  
ATOM   1091  O   ALA A  72      14.883  11.468  -1.174  1.00  0.90           O  
ATOM   1092  CB  ALA A  72      16.470  13.803  -2.788  1.00  0.90           C  
ATOM   1093  H   ALA A  72      14.486  14.660  -4.102  1.00  0.90           H  
ATOM   1094  HA  ALA A  72      15.496  12.058  -3.557  1.00  0.90           H  
ATOM   1095 1HB  ALA A  72      17.188  13.234  -2.201  1.00  0.90           H  
ATOM   1096 2HB  ALA A  72      16.912  14.071  -3.745  1.00  0.90           H  
ATOM   1097 3HB  ALA A  72      16.193  14.712  -2.246  1.00  0.90           H  
ATOM   1098  N   LYS A  73      13.817  13.452  -1.121  1.00  0.88           N  
ATOM   1099  CA  LYS A  73      13.183  13.221   0.170  1.00  0.88           C  
ATOM   1100  C   LYS A  73      11.765  12.670   0.046  1.00  0.88           C  
ATOM   1101  O   LYS A  73      11.037  12.615   1.041  1.00  0.88           O  
ATOM   1102  CB  LYS A  73      13.133  14.523   0.949  1.00  0.88           C  
ATOM   1103  CG  LYS A  73      14.494  15.089   1.279  1.00  0.88           C  
ATOM   1104  CD  LYS A  73      14.373  16.409   2.003  1.00  0.88           C  
ATOM   1105  CE  LYS A  73      15.735  17.036   2.205  1.00  0.88           C  
ATOM   1106  NZ  LYS A  73      15.634  18.388   2.789  1.00  0.88           N  
ATOM   1107  H   LYS A  73      13.685  14.361  -1.591  1.00  0.88           H  
ATOM   1108  HA  LYS A  73      13.779  12.495   0.721  1.00  0.88           H  
ATOM   1109 1HB  LYS A  73      12.598  15.270   0.357  1.00  0.88           H  
ATOM   1110 2HB  LYS A  73      12.581  14.381   1.875  1.00  0.88           H  
ATOM   1111 1HG  LYS A  73      15.053  14.384   1.892  1.00  0.88           H  
ATOM   1112 2HG  LYS A  73      15.041  15.256   0.347  1.00  0.88           H  
ATOM   1113 1HD  LYS A  73      13.751  17.089   1.417  1.00  0.88           H  
ATOM   1114 2HD  LYS A  73      13.901  16.257   2.970  1.00  0.88           H  
ATOM   1115 1HE  LYS A  73      16.325  16.406   2.868  1.00  0.88           H  
ATOM   1116 2HE  LYS A  73      16.238  17.106   1.238  1.00  0.88           H  
ATOM   1117 1HZ  LYS A  73      16.557  18.775   2.902  1.00  0.88           H  
ATOM   1118 2HZ  LYS A  73      15.093  18.977   2.162  1.00  0.88           H  
ATOM   1119 3HZ  LYS A  73      15.176  18.337   3.683  1.00  0.88           H  
ATOM   1120  N   SER A  74      11.330  12.363  -1.180  1.00  0.83           N  
ATOM   1121  CA  SER A  74       9.970  11.904  -1.440  1.00  0.83           C  
ATOM   1122  C   SER A  74       8.943  12.817  -0.774  1.00  0.83           C  
ATOM   1123  O   SER A  74       7.990  12.334  -0.149  1.00  0.83           O  
ATOM   1124  CB  SER A  74       9.785  10.493  -0.933  1.00  0.83           C  
ATOM   1125  OG  SER A  74       8.647   9.910  -1.494  1.00  0.83           O  
ATOM   1126  H   SER A  74      11.969  12.407  -1.972  1.00  0.83           H  
ATOM   1127  HA  SER A  74       9.814  11.915  -2.514  1.00  0.83           H  
ATOM   1128 1HB  SER A  74      10.662   9.892  -1.166  1.00  0.83           H  
ATOM   1129 2HB  SER A  74       9.677  10.514   0.151  1.00  0.83           H  
ATOM   1130  HG  SER A  74       8.330   9.246  -0.842  1.00  0.83           H  
ATOM   1131  N   THR A  75       9.126  14.140  -0.903  1.00  0.77           N  
ATOM   1132  CA  THR A  75       8.231  15.065  -0.217  1.00  0.77           C  
ATOM   1133  C   THR A  75       7.676  16.228  -1.056  1.00  0.77           C  
ATOM   1134  O   THR A  75       8.389  16.892  -1.817  1.00  0.77           O  
ATOM   1135  CB  THR A  75       8.928  15.618   1.049  1.00  0.77           C  
ATOM   1136  OG1 THR A  75       9.308  14.520   1.922  1.00  0.77           O  
ATOM   1137  CG2 THR A  75       7.983  16.529   1.829  1.00  0.77           C  
ATOM   1138  H   THR A  75       9.914  14.484  -1.456  1.00  0.77           H  
ATOM   1139  HA  THR A  75       7.378  14.487   0.118  1.00  0.77           H  
ATOM   1140  HB  THR A  75       9.822  16.174   0.761  1.00  0.77           H  
ATOM   1141  HG1 THR A  75       9.925  13.896   1.476  1.00  0.77           H  
ATOM   1142 1HG2 THR A  75       8.498  16.885   2.714  1.00  0.77           H  
ATOM   1143 2HG2 THR A  75       7.681  17.374   1.228  1.00  0.77           H  
ATOM   1144 3HG2 THR A  75       7.105  15.970   2.127  1.00  0.77           H  
ATOM   1145  N   VAL A  76       6.382  16.492  -0.881  1.00  0.72           N  
ATOM   1146  CA  VAL A  76       5.715  17.615  -1.539  1.00  0.72           C  
ATOM   1147  C   VAL A  76       5.346  18.662  -0.503  1.00  0.72           C  
ATOM   1148  O   VAL A  76       4.855  18.333   0.581  1.00  0.72           O  
ATOM   1149  CB  VAL A  76       4.432  17.177  -2.260  1.00  0.72           C  
ATOM   1150  CG1 VAL A  76       3.748  18.385  -2.935  1.00  0.72           C  
ATOM   1151  CG2 VAL A  76       4.747  16.140  -3.237  1.00  0.72           C  
ATOM   1152  H   VAL A  76       5.853  15.887  -0.252  1.00  0.72           H  
ATOM   1153  HA  VAL A  76       6.393  18.065  -2.263  1.00  0.72           H  
ATOM   1154  HB  VAL A  76       3.736  16.777  -1.533  1.00  0.72           H  
ATOM   1155 1HG1 VAL A  76       2.833  18.058  -3.431  1.00  0.72           H  
ATOM   1156 2HG1 VAL A  76       3.499  19.141  -2.201  1.00  0.72           H  
ATOM   1157 3HG1 VAL A  76       4.429  18.815  -3.675  1.00  0.72           H  
ATOM   1158 1HG2 VAL A  76       3.839  15.853  -3.698  1.00  0.72           H  
ATOM   1159 2HG2 VAL A  76       5.430  16.530  -3.977  1.00  0.72           H  
ATOM   1160 3HG2 VAL A  76       5.187  15.294  -2.729  1.00  0.72           H  
ATOM   1161  N   TYR A  77       5.607  19.921  -0.808  1.00  0.68           N  
ATOM   1162  CA  TYR A  77       5.275  20.960   0.147  1.00  0.68           C  
ATOM   1163  C   TYR A  77       4.250  21.920  -0.423  1.00  0.68           C  
ATOM   1164  O   TYR A  77       4.284  22.250  -1.612  1.00  0.68           O  
ATOM   1165  CB  TYR A  77       6.517  21.751   0.516  1.00  0.68           C  
ATOM   1166  CG  TYR A  77       7.609  20.952   1.142  1.00  0.68           C  
ATOM   1167  CD1 TYR A  77       8.535  20.299   0.326  1.00  0.68           C  
ATOM   1168  CD2 TYR A  77       7.711  20.878   2.509  1.00  0.68           C  
ATOM   1169  CE1 TYR A  77       9.563  19.578   0.897  1.00  0.68           C  
ATOM   1170  CE2 TYR A  77       8.734  20.160   3.081  1.00  0.68           C  
ATOM   1171  CZ  TYR A  77       9.659  19.513   2.286  1.00  0.68           C  
ATOM   1172  OH  TYR A  77      10.677  18.796   2.870  1.00  0.68           O  
ATOM   1173  H   TYR A  77       6.024  20.156  -1.708  1.00  0.68           H  
ATOM   1174  HA  TYR A  77       4.850  20.506   1.036  1.00  0.68           H  
ATOM   1175 1HB  TYR A  77       6.917  22.225  -0.378  1.00  0.68           H  
ATOM   1176 2HB  TYR A  77       6.237  22.545   1.211  1.00  0.68           H  
ATOM   1177  HD1 TYR A  77       8.447  20.362  -0.764  1.00  0.68           H  
ATOM   1178  HD2 TYR A  77       6.980  21.392   3.136  1.00  0.68           H  
ATOM   1179  HE1 TYR A  77      10.290  19.065   0.266  1.00  0.68           H  
ATOM   1180  HE2 TYR A  77       8.814  20.101   4.167  1.00  0.68           H  
ATOM   1181  HH  TYR A  77      10.556  18.794   3.824  1.00  0.68           H  
ATOM   1182  N   LEU A  78       3.376  22.403   0.457  1.00  0.65           N  
ATOM   1183  CA  LEU A  78       2.377  23.410   0.114  1.00  0.65           C  
ATOM   1184  C   LEU A  78       2.569  24.622   1.008  1.00  0.65           C  
ATOM   1185  O   LEU A  78       2.425  24.547   2.232  1.00  0.65           O  
ATOM   1186  CB  LEU A  78       0.949  22.865   0.300  1.00  0.65           C  
ATOM   1187  CG  LEU A  78      -0.221  23.853   0.010  1.00  0.65           C  
ATOM   1188  CD1 LEU A  78      -0.211  24.202  -1.460  1.00  0.65           C  
ATOM   1189  CD2 LEU A  78      -1.557  23.224   0.406  1.00  0.65           C  
ATOM   1190  H   LEU A  78       3.440  22.064   1.417  1.00  0.65           H  
ATOM   1191  HA  LEU A  78       2.515  23.717  -0.922  1.00  0.65           H  
ATOM   1192 1HB  LEU A  78       0.829  22.037  -0.373  1.00  0.65           H  
ATOM   1193 2HB  LEU A  78       0.838  22.500   1.310  1.00  0.65           H  
ATOM   1194  HG  LEU A  78      -0.070  24.771   0.582  1.00  0.65           H  
ATOM   1195 1HD1 LEU A  78      -1.010  24.875  -1.688  1.00  0.65           H  
ATOM   1196 2HD1 LEU A  78       0.745  24.662  -1.722  1.00  0.65           H  
ATOM   1197 3HD1 LEU A  78      -0.352  23.292  -2.026  1.00  0.65           H  
ATOM   1198 1HD2 LEU A  78      -2.368  23.920   0.202  1.00  0.65           H  
ATOM   1199 2HD2 LEU A  78      -1.705  22.333  -0.160  1.00  0.65           H  
ATOM   1200 3HD2 LEU A  78      -1.548  22.987   1.455  1.00  0.65           H  
ATOM   1201  N   GLN A  79       2.904  25.741   0.400  1.00  0.64           N  
ATOM   1202  CA  GLN A  79       3.150  26.961   1.138  1.00  0.64           C  
ATOM   1203  C   GLN A  79       1.982  27.892   0.937  1.00  0.64           C  
ATOM   1204  O   GLN A  79       1.571  28.153  -0.194  1.00  0.64           O  
ATOM   1205  CB  GLN A  79       4.443  27.631   0.672  1.00  0.64           C  
ATOM   1206  CG  GLN A  79       4.789  28.945   1.380  1.00  0.64           C  
ATOM   1207  CD  GLN A  79       5.261  28.726   2.810  1.00  0.64           C  
ATOM   1208  OE1 GLN A  79       6.221  27.969   3.021  1.00  0.64           O  
ATOM   1209  NE2 GLN A  79       4.625  29.371   3.773  1.00  0.64           N  
ATOM   1210  H   GLN A  79       3.006  25.750  -0.610  1.00  0.64           H  
ATOM   1211  HA  GLN A  79       3.226  26.736   2.199  1.00  0.64           H  
ATOM   1212 1HB  GLN A  79       5.275  26.946   0.826  1.00  0.64           H  
ATOM   1213 2HB  GLN A  79       4.380  27.828  -0.398  1.00  0.64           H  
ATOM   1214 1HG  GLN A  79       5.588  29.439   0.830  1.00  0.64           H  
ATOM   1215 2HG  GLN A  79       3.905  29.583   1.405  1.00  0.64           H  
ATOM   1216 1HE2 GLN A  79       4.907  29.249   4.721  1.00  0.64           H  
ATOM   1217 2HE2 GLN A  79       3.856  29.981   3.546  1.00  0.64           H  
ATOM   1218  N   MET A  80       1.439  28.396   2.021  1.00  0.64           N  
ATOM   1219  CA  MET A  80       0.325  29.308   1.904  1.00  0.64           C  
ATOM   1220  C   MET A  80       0.676  30.633   2.559  1.00  0.64           C  
ATOM   1221  O   MET A  80       1.402  30.673   3.561  1.00  0.64           O  
ATOM   1222  CB  MET A  80      -0.895  28.613   2.477  1.00  0.64           C  
ATOM   1223  CG  MET A  80      -0.796  28.254   3.908  1.00  0.64           C  
ATOM   1224  SD  MET A  80      -2.148  27.193   4.485  1.00  0.64           S  
ATOM   1225  CE  MET A  80      -1.553  25.652   3.798  1.00  0.64           C  
ATOM   1226  H   MET A  80       1.790  28.126   2.940  1.00  0.64           H  
ATOM   1227  HA  MET A  80       0.135  29.509   0.855  1.00  0.64           H  
ATOM   1228 1HB  MET A  80      -1.785  29.206   2.290  1.00  0.64           H  
ATOM   1229 2HB  MET A  80      -1.008  27.678   1.964  1.00  0.64           H  
ATOM   1230 1HG  MET A  80       0.100  27.697   4.026  1.00  0.64           H  
ATOM   1231 2HG  MET A  80      -0.719  29.131   4.507  1.00  0.64           H  
ATOM   1232 1HE  MET A  80      -2.248  24.852   4.041  1.00  0.64           H  
ATOM   1233 2HE  MET A  80      -1.450  25.736   2.723  1.00  0.64           H  
ATOM   1234 3HE  MET A  80      -0.580  25.436   4.216  1.00  0.64           H  
ATOM   1235  N   SER A  81       0.134  31.717   2.005  1.00  0.65           N  
ATOM   1236  CA  SER A  81       0.417  33.057   2.511  1.00  0.65           C  
ATOM   1237  C   SER A  81      -0.798  33.970   2.479  1.00  0.65           C  
ATOM   1238  O   SER A  81      -1.771  33.692   1.781  1.00  0.65           O  
ATOM   1239  CB  SER A  81       1.541  33.661   1.673  1.00  0.65           C  
ATOM   1240  OG  SER A  81       1.147  33.812   0.332  1.00  0.65           O  
ATOM   1241  H   SER A  81      -0.427  31.608   1.158  1.00  0.65           H  
ATOM   1242  HA  SER A  81       0.745  32.978   3.546  1.00  0.65           H  
ATOM   1243 1HB  SER A  81       1.821  34.629   2.083  1.00  0.65           H  
ATOM   1244 2HB  SER A  81       2.416  33.015   1.729  1.00  0.65           H  
ATOM   1245  HG  SER A  81       0.822  32.945   0.042  1.00  0.65           H  
ATOM   1246  N   SER A  82      -0.727  35.068   3.244  1.00  0.67           N  
ATOM   1247  CA  SER A  82      -1.808  36.049   3.339  1.00  0.67           C  
ATOM   1248  C   SER A  82      -3.105  35.330   3.679  1.00  0.67           C  
ATOM   1249  O   SER A  82      -4.159  35.595   3.095  1.00  0.67           O  
ATOM   1250  CB  SER A  82      -1.935  36.830   2.050  1.00  0.67           C  
ATOM   1251  OG  SER A  82      -0.756  37.540   1.774  1.00  0.67           O  
ATOM   1252  H   SER A  82       0.101  35.211   3.809  1.00  0.67           H  
ATOM   1253  HA  SER A  82      -1.573  36.744   4.144  1.00  0.67           H  
ATOM   1254 1HB  SER A  82      -2.155  36.160   1.227  1.00  0.67           H  
ATOM   1255 2HB  SER A  82      -2.768  37.525   2.132  1.00  0.67           H  
ATOM   1256  HG  SER A  82      -0.570  38.058   2.562  1.00  0.67           H  
ATOM   1257  N   LEU A  83      -3.004  34.441   4.661  1.00  0.69           N  
ATOM   1258  CA  LEU A  83      -4.102  33.580   5.084  1.00  0.69           C  
ATOM   1259  C   LEU A  83      -5.331  34.278   5.627  1.00  0.69           C  
ATOM   1260  O   LEU A  83      -5.240  35.250   6.379  1.00  0.69           O  
ATOM   1261  CB  LEU A  83      -3.569  32.604   6.125  1.00  0.69           C  
ATOM   1262  CG  LEU A  83      -2.638  31.586   5.576  1.00  0.69           C  
ATOM   1263  CD1 LEU A  83      -2.060  30.769   6.713  1.00  0.69           C  
ATOM   1264  CD2 LEU A  83      -3.434  30.745   4.601  1.00  0.69           C  
ATOM   1265  H   LEU A  83      -2.083  34.331   5.097  1.00  0.69           H  
ATOM   1266  HA  LEU A  83      -4.419  33.006   4.212  1.00  0.69           H  
ATOM   1267 1HB  LEU A  83      -3.039  33.165   6.897  1.00  0.69           H  
ATOM   1268 2HB  LEU A  83      -4.406  32.095   6.579  1.00  0.69           H  
ATOM   1269  HG  LEU A  83      -1.810  32.074   5.052  1.00  0.69           H  
ATOM   1270 1HD1 LEU A  83      -1.386  30.023   6.350  1.00  0.69           H  
ATOM   1271 2HD1 LEU A  83      -1.517  31.437   7.385  1.00  0.69           H  
ATOM   1272 3HD1 LEU A  83      -2.873  30.285   7.245  1.00  0.69           H  
ATOM   1273 1HD2 LEU A  83      -2.828  30.014   4.171  1.00  0.69           H  
ATOM   1274 2HD2 LEU A  83      -4.261  30.266   5.124  1.00  0.69           H  
ATOM   1275 3HD2 LEU A  83      -3.832  31.385   3.808  1.00  0.69           H  
ATOM   1276  N   LYS A  84      -6.496  33.760   5.254  1.00  0.70           N  
ATOM   1277  CA  LYS A  84      -7.766  34.304   5.712  1.00  0.70           C  
ATOM   1278  C   LYS A  84      -8.462  33.297   6.626  1.00  0.70           C  
ATOM   1279  O   LYS A  84      -8.184  32.109   6.535  1.00  0.70           O  
ATOM   1280  CB  LYS A  84      -8.640  34.653   4.492  1.00  0.70           C  
ATOM   1281  CG  LYS A  84      -7.993  35.665   3.550  1.00  0.70           C  
ATOM   1282  CD  LYS A  84      -7.813  37.025   4.242  1.00  0.70           C  
ATOM   1283  CE  LYS A  84      -7.237  38.070   3.293  1.00  0.70           C  
ATOM   1284  NZ  LYS A  84      -7.032  39.392   3.972  1.00  0.70           N  
ATOM   1285  H   LYS A  84      -6.509  32.954   4.608  1.00  0.70           H  
ATOM   1286  HA  LYS A  84      -7.554  35.217   6.255  1.00  0.70           H  
ATOM   1287 1HB  LYS A  84      -8.820  33.740   3.912  1.00  0.70           H  
ATOM   1288 2HB  LYS A  84      -9.605  35.037   4.798  1.00  0.70           H  
ATOM   1289 1HG  LYS A  84      -7.013  35.296   3.233  1.00  0.70           H  
ATOM   1290 2HG  LYS A  84      -8.616  35.789   2.666  1.00  0.70           H  
ATOM   1291 1HD  LYS A  84      -8.774  37.374   4.618  1.00  0.70           H  
ATOM   1292 2HD  LYS A  84      -7.131  36.909   5.089  1.00  0.70           H  
ATOM   1293 1HE  LYS A  84      -6.275  37.712   2.918  1.00  0.70           H  
ATOM   1294 2HE  LYS A  84      -7.916  38.205   2.453  1.00  0.70           H  
ATOM   1295 1HZ  LYS A  84      -6.645  40.052   3.315  1.00  0.70           H  
ATOM   1296 2HZ  LYS A  84      -7.917  39.738   4.317  1.00  0.70           H  
ATOM   1297 3HZ  LYS A  84      -6.392  39.272   4.746  1.00  0.70           H  
ATOM   1298  N   PRO A  85      -9.374  33.705   7.520  1.00  0.70           N  
ATOM   1299  CA  PRO A  85     -10.205  32.818   8.331  1.00  0.70           C  
ATOM   1300  C   PRO A  85     -10.876  31.725   7.487  1.00  0.70           C  
ATOM   1301  O   PRO A  85     -11.038  30.583   7.931  1.00  0.70           O  
ATOM   1302  CB  PRO A  85     -11.215  33.796   8.926  1.00  0.70           C  
ATOM   1303  CG  PRO A  85     -10.443  35.101   9.031  1.00  0.70           C  
ATOM   1304  CD  PRO A  85      -9.575  35.143   7.795  1.00  0.70           C  
ATOM   1305  HA  PRO A  85      -9.605  32.379   9.138  1.00  0.70           H  
ATOM   1306 1HB  PRO A  85     -12.100  33.867   8.275  1.00  0.70           H  
ATOM   1307 2HB  PRO A  85     -11.561  33.424   9.902  1.00  0.70           H  
ATOM   1308 1HG  PRO A  85     -11.140  35.951   9.093  1.00  0.70           H  
ATOM   1309 2HG  PRO A  85      -9.850  35.106   9.961  1.00  0.70           H  
ATOM   1310 1HD  PRO A  85     -10.097  35.646   6.974  1.00  0.70           H  
ATOM   1311 2HD  PRO A  85      -8.635  35.633   8.063  1.00  0.70           H  
ATOM   1312  N   GLU A  86     -11.179  32.060   6.225  1.00  0.69           N  
ATOM   1313  CA  GLU A  86     -11.818  31.178   5.249  1.00  0.69           C  
ATOM   1314  C   GLU A  86     -10.944  29.977   4.877  1.00  0.69           C  
ATOM   1315  O   GLU A  86     -11.440  28.984   4.348  1.00  0.69           O  
ATOM   1316  CB  GLU A  86     -12.165  31.959   3.981  1.00  0.69           C  
ATOM   1317  CG  GLU A  86     -13.244  33.020   4.178  1.00  0.69           C  
ATOM   1318  CD  GLU A  86     -13.562  33.800   2.919  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86     -12.915  33.580   1.922  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86     -14.452  34.617   2.962  1.00  0.69           O  
ATOM   1321  H   GLU A  86     -10.992  33.004   5.926  1.00  0.69           H  
ATOM   1322  HA  GLU A  86     -12.741  30.798   5.687  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86     -11.266  32.454   3.608  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86     -12.503  31.269   3.208  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86     -14.153  32.535   4.531  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86     -12.911  33.711   4.954  1.00  0.69           H  
ATOM   1327  N   ASP A  87      -9.641  30.073   5.139  1.00  0.67           N  
ATOM   1328  CA  ASP A  87      -8.701  29.016   4.808  1.00  0.67           C  
ATOM   1329  C   ASP A  87      -8.628  27.973   5.933  1.00  0.67           C  
ATOM   1330  O   ASP A  87      -7.889  26.983   5.815  1.00  0.67           O  
ATOM   1331  CB  ASP A  87      -7.308  29.619   4.534  1.00  0.67           C  
ATOM   1332  CG  ASP A  87      -7.207  30.480   3.214  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87      -7.598  30.005   2.145  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87      -6.777  31.626   3.304  1.00  0.67           O  
ATOM   1335  H   ASP A  87      -9.277  30.901   5.603  1.00  0.67           H  
ATOM   1336  HA  ASP A  87      -9.053  28.517   3.910  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87      -7.024  30.247   5.374  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87      -6.572  28.818   4.478  1.00  0.67           H  
ATOM   1339  N   THR A  88      -9.385  28.189   7.031  1.00  0.65           N  
ATOM   1340  CA  THR A  88      -9.429  27.208   8.111  1.00  0.65           C  
ATOM   1341  C   THR A  88     -10.019  25.916   7.563  1.00  0.65           C  
ATOM   1342  O   THR A  88     -11.135  25.912   7.037  1.00  0.65           O  
ATOM   1343  CB  THR A  88     -10.312  27.692   9.275  1.00  0.65           C  
ATOM   1344  OG1 THR A  88      -9.797  28.930   9.816  1.00  0.65           O  
ATOM   1345  CG2 THR A  88     -10.467  26.611  10.358  1.00  0.65           C  
ATOM   1346  H   THR A  88      -9.960  29.028   7.119  1.00  0.65           H  
ATOM   1347  HA  THR A  88      -8.418  27.025   8.460  1.00  0.65           H  
ATOM   1348  HB  THR A  88     -11.306  27.903   8.880  1.00  0.65           H  
ATOM   1349  HG1 THR A  88     -10.065  29.657   9.197  1.00  0.65           H  
ATOM   1350 1HG2 THR A  88     -11.124  26.981  11.143  1.00  0.65           H  
ATOM   1351 2HG2 THR A  88     -10.904  25.720   9.909  1.00  0.65           H  
ATOM   1352 3HG2 THR A  88      -9.532  26.348  10.780  1.00  0.65           H  
ATOM   1353  N   ALA A  89      -9.277  24.824   7.684  1.00  0.62           N  
ATOM   1354  CA  ALA A  89      -9.715  23.557   7.102  1.00  0.62           C  
ATOM   1355  C   ALA A  89      -8.782  22.410   7.427  1.00  0.62           C  
ATOM   1356  O   ALA A  89      -7.667  22.614   7.918  1.00  0.62           O  
ATOM   1357  CB  ALA A  89      -9.811  23.677   5.604  1.00  0.62           C  
ATOM   1358  H   ALA A  89      -8.393  24.900   8.187  1.00  0.62           H  
ATOM   1359  HA  ALA A  89     -10.695  23.315   7.511  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89     -10.142  22.735   5.195  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89     -10.500  24.453   5.297  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      -8.827  23.912   5.245  1.00  0.62           H  
ATOM   1363  N   ILE A  90      -9.213  21.199   7.092  1.00  0.61           N  
ATOM   1364  CA  ILE A  90      -8.295  20.079   7.141  1.00  0.61           C  
ATOM   1365  C   ILE A  90      -7.707  19.915   5.740  1.00  0.61           C  
ATOM   1366  O   ILE A  90      -8.440  19.901   4.747  1.00  0.61           O  
ATOM   1367  CB  ILE A  90      -8.974  18.772   7.561  1.00  0.61           C  
ATOM   1368  CG1 ILE A  90      -9.722  18.965   8.877  1.00  0.61           C  
ATOM   1369  CG2 ILE A  90      -7.888  17.679   7.721  1.00  0.61           C  
ATOM   1370  CD1 ILE A  90      -8.854  19.424   9.991  1.00  0.61           C  
ATOM   1371  H   ILE A  90     -10.166  21.059   6.752  1.00  0.61           H  
ATOM   1372  HA  ILE A  90      -7.486  20.296   7.833  1.00  0.61           H  
ATOM   1373  HB  ILE A  90      -9.700  18.473   6.805  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  90     -10.519  19.698   8.728  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  90     -10.176  18.016   9.162  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  90      -8.352  16.743   8.021  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  90      -7.360  17.529   6.779  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  90      -7.173  17.985   8.482  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  90      -9.444  19.539  10.902  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  90      -8.062  18.694  10.160  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  90      -8.425  20.375   9.719  1.00  0.61           H  
ATOM   1382  N   TYR A  91      -6.392  19.864   5.649  1.00  0.60           N  
ATOM   1383  CA  TYR A  91      -5.716  19.713   4.371  1.00  0.60           C  
ATOM   1384  C   TYR A  91      -5.248  18.290   4.215  1.00  0.60           C  
ATOM   1385  O   TYR A  91      -4.744  17.702   5.167  1.00  0.60           O  
ATOM   1386  CB  TYR A  91      -4.552  20.689   4.302  1.00  0.60           C  
ATOM   1387  CG  TYR A  91      -4.997  22.148   4.137  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91      -5.553  22.823   5.209  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91      -4.804  22.820   2.924  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91      -5.952  24.136   5.068  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91      -5.186  24.151   2.804  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91      -5.774  24.804   3.893  1.00  0.60           C  
ATOM   1393  OH  TYR A  91      -6.203  26.135   3.812  1.00  0.60           O  
ATOM   1394  H   TYR A  91      -5.842  19.912   6.502  1.00  0.60           H  
ATOM   1395  HA  TYR A  91      -6.416  19.931   3.572  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91      -3.969  20.612   5.221  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91      -3.905  20.429   3.470  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      -5.703  22.311   6.163  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91      -4.353  22.301   2.075  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      -6.420  24.655   5.891  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91      -5.041  24.675   1.861  1.00  0.60           H  
ATOM   1402  HH  TYR A  91      -6.782  26.349   4.595  1.00  0.60           H  
ATOM   1403  N   PHE A  92      -5.406  17.734   3.021  1.00  0.62           N  
ATOM   1404  CA  PHE A  92      -4.982  16.365   2.760  1.00  0.62           C  
ATOM   1405  C   PHE A  92      -4.116  16.279   1.539  1.00  0.62           C  
ATOM   1406  O   PHE A  92      -4.354  16.956   0.548  1.00  0.62           O  
ATOM   1407  CB  PHE A  92      -6.178  15.458   2.482  1.00  0.62           C  
ATOM   1408  CG  PHE A  92      -7.165  15.348   3.574  1.00  0.62           C  
ATOM   1409  CD1 PHE A  92      -8.192  16.284   3.682  1.00  0.62           C  
ATOM   1410  CD2 PHE A  92      -7.102  14.311   4.481  1.00  0.62           C  
ATOM   1411  CE1 PHE A  92      -9.123  16.179   4.683  1.00  0.62           C  
ATOM   1412  CE2 PHE A  92      -8.031  14.208   5.486  1.00  0.62           C  
ATOM   1413  CZ  PHE A  92      -9.042  15.143   5.588  1.00  0.62           C  
ATOM   1414  H   PHE A  92      -5.844  18.284   2.286  1.00  0.62           H  
ATOM   1415  HA  PHE A  92      -4.415  15.994   3.609  1.00  0.62           H  
ATOM   1416 1HB  PHE A  92      -6.697  15.822   1.599  1.00  0.62           H  
ATOM   1417 2HB  PHE A  92      -5.813  14.456   2.254  1.00  0.62           H  
ATOM   1418  HD1 PHE A  92      -8.254  17.108   2.963  1.00  0.62           H  
ATOM   1419  HD2 PHE A  92      -6.300  13.569   4.397  1.00  0.62           H  
ATOM   1420  HE1 PHE A  92      -9.921  16.913   4.765  1.00  0.62           H  
ATOM   1421  HE2 PHE A  92      -7.966  13.386   6.204  1.00  0.62           H  
ATOM   1422  HZ  PHE A  92      -9.778  15.062   6.385  1.00  0.62           H  
ATOM   1423  N   CYS A  93      -3.162  15.378   1.589  1.00  0.65           N  
ATOM   1424  CA  CYS A  93      -2.315  15.062   0.456  1.00  0.65           C  
ATOM   1425  C   CYS A  93      -2.807  13.791  -0.209  1.00  0.65           C  
ATOM   1426  O   CYS A  93      -3.301  12.874   0.467  1.00  0.65           O  
ATOM   1427  CB  CYS A  93      -0.886  14.925   0.878  1.00  0.65           C  
ATOM   1428  SG  CYS A  93       0.268  14.529  -0.402  1.00  0.65           S  
ATOM   1429  H   CYS A  93      -3.007  14.879   2.455  1.00  0.65           H  
ATOM   1430  HA  CYS A  93      -2.370  15.880  -0.256  1.00  0.65           H  
ATOM   1431 1HB  CYS A  93      -0.583  15.851   1.345  1.00  0.65           H  
ATOM   1432 2HB  CYS A  93      -0.821  14.145   1.622  1.00  0.65           H  
ATOM   1433  N   ALA A  94      -2.701  13.754  -1.530  1.00  0.72           N  
ATOM   1434  CA  ALA A  94      -3.122  12.595  -2.279  1.00  0.72           C  
ATOM   1435  C   ALA A  94      -2.250  12.310  -3.503  1.00  0.72           C  
ATOM   1436  O   ALA A  94      -1.594  13.204  -4.040  1.00  0.72           O  
ATOM   1437  CB  ALA A  94      -4.545  12.790  -2.726  1.00  0.72           C  
ATOM   1438  H   ALA A  94      -2.346  14.570  -2.013  1.00  0.72           H  
ATOM   1439  HA  ALA A  94      -3.065  11.757  -1.612  1.00  0.72           H  
ATOM   1440 1HB  ALA A  94      -4.880  11.896  -3.238  1.00  0.72           H  
ATOM   1441 2HB  ALA A  94      -5.162  12.968  -1.866  1.00  0.72           H  
ATOM   1442 3HB  ALA A  94      -4.584  13.628  -3.381  1.00  0.72           H  
ATOM   1443  N   ARG A  95      -2.274  11.053  -3.972  1.00  0.83           N  
ATOM   1444  CA  ARG A  95      -1.545  10.685  -5.197  1.00  0.83           C  
ATOM   1445  C   ARG A  95      -2.446  10.064  -6.280  1.00  0.83           C  
ATOM   1446  O   ARG A  95      -3.299   9.183  -6.017  1.00  0.83           O  
ATOM   1447  CB  ARG A  95      -0.398   9.722  -4.926  1.00  0.83           C  
ATOM   1448  CG  ARG A  95       0.388   9.365  -6.197  1.00  0.83           C  
ATOM   1449  CD  ARG A  95       1.608   8.555  -5.971  1.00  0.83           C  
ATOM   1450  NE  ARG A  95       1.331   7.220  -5.479  1.00  0.83           N  
ATOM   1451  CZ  ARG A  95       0.922   6.227  -6.282  1.00  0.83           C  
ATOM   1452  NH1 ARG A  95       0.687   6.502  -7.526  1.00  0.83           N  
ATOM   1453  NH2 ARG A  95       0.749   5.006  -5.837  1.00  0.83           N  
ATOM   1454  H   ARG A  95      -2.814  10.363  -3.454  1.00  0.83           H  
ATOM   1455  HA  ARG A  95      -1.110  11.592  -5.618  1.00  0.83           H  
ATOM   1456 1HB  ARG A  95       0.274  10.128  -4.181  1.00  0.83           H  
ATOM   1457 2HB  ARG A  95      -0.783   8.799  -4.543  1.00  0.83           H  
ATOM   1458 1HG  ARG A  95      -0.252   8.784  -6.858  1.00  0.83           H  
ATOM   1459 2HG  ARG A  95       0.683  10.286  -6.711  1.00  0.83           H  
ATOM   1460 1HD  ARG A  95       2.157   8.451  -6.886  1.00  0.83           H  
ATOM   1461 2HD  ARG A  95       2.227   9.062  -5.263  1.00  0.83           H  
ATOM   1462  HE  ARG A  95       1.519   7.012  -4.512  1.00  0.83           H  
ATOM   1463 1HH1 ARG A  95       0.809   7.464  -7.833  1.00  0.83           H  
ATOM   1464 2HH1 ARG A  95       0.361   5.782  -8.151  1.00  0.83           H  
ATOM   1465 1HH2 ARG A  95       0.926   4.795  -4.867  1.00  0.83           H  
ATOM   1466 2HH2 ARG A  95       0.438   4.283  -6.465  1.00  0.83           H  
ATOM   1467  N   SER A  96      -2.254  10.589  -7.499  1.00  0.99           N  
ATOM   1468  CA  SER A  96      -2.980  10.194  -8.696  1.00  0.99           C  
ATOM   1469  C   SER A  96      -2.622   8.820  -9.227  1.00  0.99           C  
ATOM   1470  O   SER A  96      -1.479   8.378  -9.151  1.00  0.99           O  
ATOM   1471  CB  SER A  96      -2.808  11.189  -9.814  1.00  0.99           C  
ATOM   1472  OG  SER A  96      -3.474  10.740 -10.977  1.00  0.99           O  
ATOM   1473  H   SER A  96      -1.545  11.318  -7.607  1.00  0.99           H  
ATOM   1474  HA  SER A  96      -4.022  10.192  -8.442  1.00  0.99           H  
ATOM   1475 1HB  SER A  96      -3.202  12.151  -9.515  1.00  0.99           H  
ATOM   1476 2HB  SER A  96      -1.745  11.319 -10.020  1.00  0.99           H  
ATOM   1477  HG  SER A  96      -4.417  10.795 -10.766  1.00  0.99           H  
ATOM   1478  N   LYS A  97      -3.610   8.160  -9.805  1.00  1.20           N  
ATOM   1479  CA  LYS A  97      -3.438   6.876 -10.467  1.00  1.20           C  
ATOM   1480  C   LYS A  97      -2.861   6.985 -11.882  1.00  1.20           C  
ATOM   1481  O   LYS A  97      -2.579   5.960 -12.508  1.00  1.20           O  
ATOM   1482  CB  LYS A  97      -4.768   6.140 -10.524  1.00  1.20           C  
ATOM   1483  CG  LYS A  97      -5.802   6.709 -11.489  1.00  1.20           C  
ATOM   1484  CD  LYS A  97      -7.105   5.913 -11.389  1.00  1.20           C  
ATOM   1485  CE  LYS A  97      -8.177   6.438 -12.330  1.00  1.20           C  
ATOM   1486  NZ  LYS A  97      -9.447   5.675 -12.190  1.00  1.20           N  
ATOM   1487  H   LYS A  97      -4.536   8.577  -9.777  1.00  1.20           H  
ATOM   1488  HA  LYS A  97      -2.743   6.283  -9.872  1.00  1.20           H  
ATOM   1489 1HB  LYS A  97      -4.606   5.092 -10.765  1.00  1.20           H  
ATOM   1490 2HB  LYS A  97      -5.219   6.180  -9.540  1.00  1.20           H  
ATOM   1491 1HG  LYS A  97      -5.996   7.751 -11.240  1.00  1.20           H  
ATOM   1492 2HG  LYS A  97      -5.421   6.658 -12.508  1.00  1.20           H  
ATOM   1493 1HD  LYS A  97      -6.908   4.866 -11.614  1.00  1.20           H  
ATOM   1494 2HD  LYS A  97      -7.476   5.977 -10.356  1.00  1.20           H  
ATOM   1495 1HE  LYS A  97      -8.368   7.480 -12.104  1.00  1.20           H  
ATOM   1496 2HE  LYS A  97      -7.826   6.357 -13.358  1.00  1.20           H  
ATOM   1497 1HZ  LYS A  97     -10.140   6.051 -12.821  1.00  1.20           H  
ATOM   1498 2HZ  LYS A  97      -9.283   4.701 -12.406  1.00  1.20           H  
ATOM   1499 3HZ  LYS A  97      -9.777   5.759 -11.233  1.00  1.20           H  
ATOM   1500  N   SER A  98      -2.729   8.209 -12.405  1.00  1.45           N  
ATOM   1501  CA  SER A  98      -2.283   8.401 -13.780  1.00  1.45           C  
ATOM   1502  C   SER A  98      -0.946   9.118 -13.980  1.00  1.45           C  
ATOM   1503  O   SER A  98      -0.692  10.212 -13.460  1.00  1.45           O  
ATOM   1504  CB  SER A  98      -3.345   9.158 -14.540  1.00  1.45           C  
ATOM   1505  OG  SER A  98      -2.914   9.463 -15.836  1.00  1.45           O  
ATOM   1506  H   SER A  98      -2.961   9.021 -11.839  1.00  1.45           H  
ATOM   1507  HA  SER A  98      -2.188   7.413 -14.232  1.00  1.45           H  
ATOM   1508 1HB  SER A  98      -4.249   8.553 -14.588  1.00  1.45           H  
ATOM   1509 2HB  SER A  98      -3.591  10.077 -14.006  1.00  1.45           H  
ATOM   1510  HG  SER A  98      -3.695   9.794 -16.298  1.00  1.45           H  
ATOM   1511  N   THR A  99      -0.158   8.561 -14.893  1.00  1.69           N  
ATOM   1512  CA  THR A  99       1.152   9.092 -15.253  1.00  1.69           C  
ATOM   1513  C   THR A  99       1.022  10.195 -16.296  1.00  1.69           C  
ATOM   1514  O   THR A  99       2.015  10.745 -16.769  1.00  1.69           O  
ATOM   1515  CB  THR A  99       2.081   7.988 -15.794  1.00  1.69           C  
ATOM   1516  OG1 THR A  99       1.502   7.398 -16.966  1.00  1.69           O  
ATOM   1517  CG2 THR A  99       2.279   6.925 -14.758  1.00  1.69           C  
ATOM   1518  H   THR A  99      -0.457   7.694 -15.315  1.00  1.69           H  
ATOM   1519  HA  THR A  99       1.608   9.519 -14.361  1.00  1.69           H  
ATOM   1520  HB  THR A  99       3.047   8.423 -16.047  1.00  1.69           H  
ATOM   1521  HG1 THR A  99       1.497   8.054 -17.671  1.00  1.69           H  
ATOM   1522 1HG2 THR A  99       2.943   6.151 -15.141  1.00  1.69           H  
ATOM   1523 2HG2 THR A  99       2.719   7.371 -13.867  1.00  1.69           H  
ATOM   1524 3HG2 THR A  99       1.318   6.490 -14.517  1.00  1.69           H  
ATOM   1525  N   TYR A 100      -0.224  10.526 -16.643  1.00  1.87           N  
ATOM   1526  CA  TYR A 100      -0.513  11.572 -17.601  1.00  1.87           C  
ATOM   1527  C   TYR A 100      -0.874  12.857 -16.867  1.00  1.87           C  
ATOM   1528  O   TYR A 100      -1.336  13.818 -17.483  1.00  1.87           O  
ATOM   1529  CB  TYR A 100      -1.636  11.139 -18.538  1.00  1.87           C  
ATOM   1530  CG  TYR A 100      -1.262   9.950 -19.392  1.00  1.87           C  
ATOM   1531  CD1 TYR A 100      -1.711   8.681 -19.050  1.00  1.87           C  
ATOM   1532  CD2 TYR A 100      -0.469  10.125 -20.516  1.00  1.87           C  
ATOM   1533  CE1 TYR A 100      -1.368   7.594 -19.830  1.00  1.87           C  
ATOM   1534  CE2 TYR A 100      -0.127   9.037 -21.297  1.00  1.87           C  
ATOM   1535  CZ  TYR A 100      -0.573   7.775 -20.957  1.00  1.87           C  
ATOM   1536  OH  TYR A 100      -0.233   6.691 -21.734  1.00  1.87           O  
ATOM   1537  H   TYR A 100      -1.015  10.038 -16.229  1.00  1.87           H  
ATOM   1538  HA  TYR A 100       0.382  11.767 -18.192  1.00  1.87           H  
ATOM   1539 1HB  TYR A 100      -2.521  10.887 -17.962  1.00  1.87           H  
ATOM   1540 2HB  TYR A 100      -1.898  11.965 -19.197  1.00  1.87           H  
ATOM   1541  HD1 TYR A 100      -2.333   8.541 -18.168  1.00  1.87           H  
ATOM   1542  HD2 TYR A 100      -0.116  11.121 -20.784  1.00  1.87           H  
ATOM   1543  HE1 TYR A 100      -1.720   6.599 -19.560  1.00  1.87           H  
ATOM   1544  HE2 TYR A 100       0.496   9.174 -22.182  1.00  1.87           H  
ATOM   1545  HH  TYR A 100      -0.618   5.895 -21.358  1.00  1.87           H  
ATOM   1546  N   ILE A 101      -0.628  12.869 -15.542  1.00  1.96           N  
ATOM   1547  CA  ILE A 101      -0.814  14.024 -14.658  1.00  1.96           C  
ATOM   1548  C   ILE A 101      -1.903  14.995 -15.110  1.00  1.96           C  
ATOM   1549  O   ILE A 101      -1.634  16.164 -15.360  1.00  1.96           O  
ATOM   1550  CB  ILE A 101       0.506  14.819 -14.550  1.00  1.96           C  
ATOM   1551  CG1 ILE A 101       0.880  15.405 -15.921  1.00  1.96           C  
ATOM   1552  CG2 ILE A 101       1.632  13.886 -14.062  1.00  1.96           C  
ATOM   1553  CD1 ILE A 101       1.988  16.354 -15.878  1.00  1.96           C  
ATOM   1554  H   ILE A 101      -0.301  12.010 -15.098  1.00  1.96           H  
ATOM   1555  HA  ILE A 101      -1.083  13.648 -13.672  1.00  1.96           H  
ATOM   1556  HB  ILE A 101       0.379  15.645 -13.854  1.00  1.96           H  
ATOM   1557 1HG1 ILE A 101       1.179  14.609 -16.590  1.00  1.96           H  
ATOM   1558 2HG1 ILE A 101       0.008  15.911 -16.338  1.00  1.96           H  
ATOM   1559 1HG2 ILE A 101       2.563  14.437 -13.987  1.00  1.96           H  
ATOM   1560 2HG2 ILE A 101       1.379  13.477 -13.095  1.00  1.96           H  
ATOM   1561 3HG2 ILE A 101       1.757  13.065 -14.776  1.00  1.96           H  
ATOM   1562 1HD1 ILE A 101       2.190  16.720 -16.885  1.00  1.96           H  
ATOM   1563 2HD1 ILE A 101       1.736  17.188 -15.235  1.00  1.96           H  
ATOM   1564 3HD1 ILE A 101       2.844  15.831 -15.504  1.00  1.96           H  
ATOM   1565  N   SER A 102      -3.141  14.514 -15.207  1.00  1.96           N  
ATOM   1566  CA  SER A 102      -4.253  15.357 -15.645  1.00  1.96           C  
ATOM   1567  C   SER A 102      -4.703  16.342 -14.578  1.00  1.96           C  
ATOM   1568  O   SER A 102      -5.429  17.294 -14.853  1.00  1.96           O  
ATOM   1569  CB  SER A 102      -5.440  14.481 -15.967  1.00  1.96           C  
ATOM   1570  OG  SER A 102      -5.969  13.908 -14.781  1.00  1.96           O  
ATOM   1571  H   SER A 102      -3.300  13.539 -15.000  1.00  1.96           H  
ATOM   1572  HA  SER A 102      -3.939  15.911 -16.531  1.00  1.96           H  
ATOM   1573 1HB  SER A 102      -6.208  15.067 -16.470  1.00  1.96           H  
ATOM   1574 2HB  SER A 102      -5.126  13.691 -16.648  1.00  1.96           H  
ATOM   1575  HG  SER A 102      -6.556  13.198 -15.074  1.00  1.96           H  
ATOM   1576  N   TYR A 103      -4.310  16.050 -13.341  1.00  1.88           N  
ATOM   1577  CA  TYR A 103      -4.683  16.779 -12.131  1.00  1.88           C  
ATOM   1578  C   TYR A 103      -6.199  16.730 -11.873  1.00  1.88           C  
ATOM   1579  O   TYR A 103      -6.727  17.511 -11.082  1.00  1.88           O  
ATOM   1580  CB  TYR A 103      -4.173  18.229 -12.191  1.00  1.88           C  
ATOM   1581  CG  TYR A 103      -2.660  18.326 -12.429  1.00  1.88           C  
ATOM   1582  CD1 TYR A 103      -2.161  18.658 -13.684  1.00  1.88           C  
ATOM   1583  CD2 TYR A 103      -1.781  18.068 -11.400  1.00  1.88           C  
ATOM   1584  CE1 TYR A 103      -0.789  18.715 -13.905  1.00  1.88           C  
ATOM   1585  CE2 TYR A 103      -0.421  18.131 -11.622  1.00  1.88           C  
ATOM   1586  CZ  TYR A 103       0.085  18.445 -12.872  1.00  1.88           C  
ATOM   1587  OH  TYR A 103       1.466  18.491 -13.096  1.00  1.88           O  
ATOM   1588  H   TYR A 103      -3.709  15.250 -13.243  1.00  1.88           H  
ATOM   1589  HA  TYR A 103      -4.199  16.290 -11.288  1.00  1.88           H  
ATOM   1590 1HB  TYR A 103      -4.684  18.782 -12.979  1.00  1.88           H  
ATOM   1591 2HB  TYR A 103      -4.399  18.728 -11.249  1.00  1.88           H  
ATOM   1592  HD1 TYR A 103      -2.849  18.861 -14.505  1.00  1.88           H  
ATOM   1593  HD2 TYR A 103      -2.158  17.807 -10.409  1.00  1.88           H  
ATOM   1594  HE1 TYR A 103      -0.410  18.964 -14.895  1.00  1.88           H  
ATOM   1595  HE2 TYR A 103       0.235  17.920 -10.807  1.00  1.88           H  
ATOM   1596  HH  TYR A 103       1.906  18.761 -12.274  1.00  1.88           H  
ATOM   1597  N   ASN A 104      -6.884  15.755 -12.483  1.00  1.75           N  
ATOM   1598  CA  ASN A 104      -8.309  15.536 -12.274  1.00  1.75           C  
ATOM   1599  C   ASN A 104      -8.529  14.938 -10.895  1.00  1.75           C  
ATOM   1600  O   ASN A 104      -7.978  13.885 -10.575  1.00  1.75           O  
ATOM   1601  CB  ASN A 104      -8.896  14.640 -13.352  1.00  1.75           C  
ATOM   1602  CG  ASN A 104     -10.437  14.544 -13.312  1.00  1.75           C  
ATOM   1603  OD1 ASN A 104     -11.081  14.327 -12.264  1.00  1.75           O  
ATOM   1604  ND2 ASN A 104     -11.036  14.707 -14.473  1.00  1.75           N  
ATOM   1605  H   ASN A 104      -6.408  15.154 -13.156  1.00  1.75           H  
ATOM   1606  HA  ASN A 104      -8.820  16.499 -12.302  1.00  1.75           H  
ATOM   1607 1HB  ASN A 104      -8.593  15.016 -14.332  1.00  1.75           H  
ATOM   1608 2HB  ASN A 104      -8.481  13.637 -13.249  1.00  1.75           H  
ATOM   1609 1HD2 ASN A 104     -12.033  14.659 -14.537  1.00  1.75           H  
ATOM   1610 2HD2 ASN A 104     -10.492  14.879 -15.296  1.00  1.75           H  
ATOM   1611  N   SER A 105      -9.336  15.592 -10.072  1.00  1.60           N  
ATOM   1612  CA  SER A 105      -9.556  15.163  -8.690  1.00  1.60           C  
ATOM   1613  C   SER A 105     -10.113  13.736  -8.553  1.00  1.60           C  
ATOM   1614  O   SER A 105      -9.947  13.096  -7.512  1.00  1.60           O  
ATOM   1615  CB  SER A 105     -10.489  16.136  -8.006  1.00  1.60           C  
ATOM   1616  OG  SER A 105     -11.761  16.104  -8.578  1.00  1.60           O  
ATOM   1617  H   SER A 105      -9.779  16.438 -10.401  1.00  1.60           H  
ATOM   1618  HA  SER A 105      -8.599  15.209  -8.177  1.00  1.60           H  
ATOM   1619 1HB  SER A 105     -10.566  15.877  -6.955  1.00  1.60           H  
ATOM   1620 2HB  SER A 105     -10.078  17.143  -8.073  1.00  1.60           H  
ATOM   1621  HG  SER A 105     -12.117  15.233  -8.369  1.00  1.60           H  
ATOM   1622  N   ASN A 106     -10.695  13.192  -9.623  1.00  1.44           N  
ATOM   1623  CA  ASN A 106     -11.283  11.859  -9.559  1.00  1.44           C  
ATOM   1624  C   ASN A 106     -10.236  10.798  -9.871  1.00  1.44           C  
ATOM   1625  O   ASN A 106     -10.526   9.600  -9.885  1.00  1.44           O  
ATOM   1626  CB  ASN A 106     -12.400  11.748 -10.574  1.00  1.44           C  
ATOM   1627  CG  ASN A 106     -13.583  12.614 -10.265  1.00  1.44           C  
ATOM   1628  OD1 ASN A 106     -14.407  12.312  -9.392  1.00  1.44           O  
ATOM   1629  ND2 ASN A 106     -13.666  13.717 -10.973  1.00  1.44           N  
ATOM   1630  H   ASN A 106     -10.765  13.724 -10.488  1.00  1.44           H  
ATOM   1631  HA  ASN A 106     -11.663  11.680  -8.552  1.00  1.44           H  
ATOM   1632 1HB  ASN A 106     -12.018  12.009 -11.559  1.00  1.44           H  
ATOM   1633 2HB  ASN A 106     -12.733  10.712 -10.624  1.00  1.44           H  
ATOM   1634 1HD2 ASN A 106     -14.422  14.356 -10.827  1.00  1.44           H  
ATOM   1635 2HD2 ASN A 106     -12.935  13.931 -11.649  1.00  1.44           H  
ATOM   1636  N   GLY A 107      -9.007  11.244 -10.106  1.00  1.28           N  
ATOM   1637  CA  GLY A 107      -7.899  10.361 -10.375  1.00  1.28           C  
ATOM   1638  C   GLY A 107      -7.090  10.067  -9.118  1.00  1.28           C  
ATOM   1639  O   GLY A 107      -6.059   9.403  -9.200  1.00  1.28           O  
ATOM   1640  H   GLY A 107      -8.815  12.243 -10.102  1.00  1.28           H  
ATOM   1641 1HA  GLY A 107      -8.270   9.432 -10.798  1.00  1.28           H  
ATOM   1642 2HA  GLY A 107      -7.255  10.822 -11.122  1.00  1.28           H  
ATOM   1643  N   TYR A 108      -7.518  10.569  -7.953  1.00  1.13           N  
ATOM   1644  CA  TYR A 108      -6.706  10.370  -6.746  1.00  1.13           C  
ATOM   1645  C   TYR A 108      -7.117   9.198  -5.851  1.00  1.13           C  
ATOM   1646  O   TYR A 108      -8.203   9.188  -5.257  1.00  1.13           O  
ATOM   1647  CB  TYR A 108      -6.641  11.683  -5.993  1.00  1.13           C  
ATOM   1648  CG  TYR A 108      -5.773  12.710  -6.736  1.00  1.13           C  
ATOM   1649  CD1 TYR A 108      -6.297  13.476  -7.743  1.00  1.13           C  
ATOM   1650  CD2 TYR A 108      -4.454  12.857  -6.400  1.00  1.13           C  
ATOM   1651  CE1 TYR A 108      -5.502  14.393  -8.418  1.00  1.13           C  
ATOM   1652  CE2 TYR A 108      -3.645  13.751  -7.062  1.00  1.13           C  
ATOM   1653  CZ  TYR A 108      -4.169  14.525  -8.075  1.00  1.13           C  
ATOM   1654  OH  TYR A 108      -3.380  15.430  -8.748  1.00  1.13           O  
ATOM   1655  H   TYR A 108      -8.377  11.127  -7.901  1.00  1.13           H  
ATOM   1656  HA  TYR A 108      -5.694  10.150  -7.057  1.00  1.13           H  
ATOM   1657 1HB  TYR A 108      -7.646  12.098  -5.877  1.00  1.13           H  
ATOM   1658 2HB  TYR A 108      -6.230  11.521  -5.008  1.00  1.13           H  
ATOM   1659  HD1 TYR A 108      -7.335  13.354  -8.012  1.00  1.13           H  
ATOM   1660  HD2 TYR A 108      -4.054  12.254  -5.613  1.00  1.13           H  
ATOM   1661  HE1 TYR A 108      -5.930  14.998  -9.221  1.00  1.13           H  
ATOM   1662  HE2 TYR A 108      -2.593  13.846  -6.781  1.00  1.13           H  
ATOM   1663  HH  TYR A 108      -3.941  16.035  -9.232  1.00  1.13           H  
ATOM   1664  N   ASP A 109      -6.220   8.197  -5.787  1.00  0.99           N  
ATOM   1665  CA  ASP A 109      -6.438   6.953  -5.035  1.00  0.99           C  
ATOM   1666  C   ASP A 109      -5.773   6.890  -3.676  1.00  0.99           C  
ATOM   1667  O   ASP A 109      -6.330   6.314  -2.739  1.00  0.99           O  
ATOM   1668  CB  ASP A 109      -5.981   5.714  -5.806  1.00  0.99           C  
ATOM   1669  CG  ASP A 109      -6.815   5.385  -7.039  1.00  0.99           C  
ATOM   1670  OD1 ASP A 109      -7.992   5.658  -7.039  1.00  0.99           O  
ATOM   1671  OD2 ASP A 109      -6.280   4.808  -7.946  1.00  0.99           O  
ATOM   1672  H   ASP A 109      -5.324   8.335  -6.261  1.00  0.99           H  
ATOM   1673  HA  ASP A 109      -7.512   6.856  -4.874  1.00  0.99           H  
ATOM   1674 1HB  ASP A 109      -4.948   5.862  -6.126  1.00  0.99           H  
ATOM   1675 2HB  ASP A 109      -5.986   4.853  -5.137  1.00  0.99           H  
ATOM   1676  N   TYR A 110      -4.568   7.431  -3.555  1.00  0.87           N  
ATOM   1677  CA  TYR A 110      -3.897   7.305  -2.271  1.00  0.87           C  
ATOM   1678  C   TYR A 110      -4.055   8.583  -1.527  1.00  0.87           C  
ATOM   1679  O   TYR A 110      -3.756   9.643  -2.058  1.00  0.87           O  
ATOM   1680  CB  TYR A 110      -2.429   6.956  -2.439  1.00  0.87           C  
ATOM   1681  CG  TYR A 110      -2.251   5.586  -2.995  1.00  0.87           C  
ATOM   1682  CD1 TYR A 110      -2.310   5.387  -4.361  1.00  0.87           C  
ATOM   1683  CD2 TYR A 110      -2.047   4.522  -2.146  1.00  0.87           C  
ATOM   1684  CE1 TYR A 110      -2.169   4.113  -4.872  1.00  0.87           C  
ATOM   1685  CE2 TYR A 110      -1.897   3.251  -2.652  1.00  0.87           C  
ATOM   1686  CZ  TYR A 110      -1.961   3.042  -4.011  1.00  0.87           C  
ATOM   1687  OH  TYR A 110      -1.819   1.768  -4.521  1.00  0.87           O  
ATOM   1688  H   TYR A 110      -4.131   7.925  -4.334  1.00  0.87           H  
ATOM   1689  HA  TYR A 110      -4.374   6.519  -1.686  1.00  0.87           H  
ATOM   1690 1HB  TYR A 110      -1.964   7.658  -3.101  1.00  0.87           H  
ATOM   1691 2HB  TYR A 110      -1.917   7.013  -1.476  1.00  0.87           H  
ATOM   1692  HD1 TYR A 110      -2.475   6.236  -5.033  1.00  0.87           H  
ATOM   1693  HD2 TYR A 110      -2.002   4.687  -1.068  1.00  0.87           H  
ATOM   1694  HE1 TYR A 110      -2.222   3.950  -5.949  1.00  0.87           H  
ATOM   1695  HE2 TYR A 110      -1.734   2.415  -1.971  1.00  0.87           H  
ATOM   1696  HH  TYR A 110      -1.993   1.779  -5.467  1.00  0.87           H  
ATOM   1697  N   TRP A 111      -4.537   8.480  -0.307  1.00  0.79           N  
ATOM   1698  CA  TRP A 111      -4.755   9.635   0.542  1.00  0.79           C  
ATOM   1699  C   TRP A 111      -4.072   9.430   1.863  1.00  0.79           C  
ATOM   1700  O   TRP A 111      -3.972   8.302   2.353  1.00  0.79           O  
ATOM   1701  CB  TRP A 111      -6.249   9.859   0.748  1.00  0.79           C  
ATOM   1702  CG  TRP A 111      -6.957  10.267  -0.510  1.00  0.79           C  
ATOM   1703  CD1 TRP A 111      -7.329   9.466  -1.552  1.00  0.79           C  
ATOM   1704  CD2 TRP A 111      -7.433  11.579  -0.828  1.00  0.79           C  
ATOM   1705  NE1 TRP A 111      -7.961  10.202  -2.511  1.00  0.79           N  
ATOM   1706  CE2 TRP A 111      -8.048  11.496  -2.085  1.00  0.79           C  
ATOM   1707  CE3 TRP A 111      -7.397  12.804  -0.158  1.00  0.79           C  
ATOM   1708  CZ2 TRP A 111      -8.619  12.592  -2.688  1.00  0.79           C  
ATOM   1709  CZ3 TRP A 111      -7.980  13.895  -0.758  1.00  0.79           C  
ATOM   1710  CH2 TRP A 111      -8.579  13.790  -1.993  1.00  0.79           C  
ATOM   1711  H   TRP A 111      -4.771   7.562   0.047  1.00  0.79           H  
ATOM   1712  HA  TRP A 111      -4.330  10.517   0.066  1.00  0.79           H  
ATOM   1713 1HB  TRP A 111      -6.707   8.945   1.125  1.00  0.79           H  
ATOM   1714 2HB  TRP A 111      -6.397  10.635   1.502  1.00  0.79           H  
ATOM   1715  HD1 TRP A 111      -7.135   8.402  -1.616  1.00  0.79           H  
ATOM   1716  HE1 TRP A 111      -8.320   9.833  -3.406  1.00  0.79           H  
ATOM   1717  HE3 TRP A 111      -6.923  12.886   0.819  1.00  0.79           H  
ATOM   1718  HZ2 TRP A 111      -9.101  12.533  -3.667  1.00  0.79           H  
ATOM   1719  HZ3 TRP A 111      -7.955  14.835  -0.228  1.00  0.79           H  
ATOM   1720  HH2 TRP A 111      -9.035  14.668  -2.439  1.00  0.79           H  
ATOM   1721  N   GLY A 112      -3.636  10.522   2.444  1.00  0.73           N  
ATOM   1722  CA  GLY A 112      -3.014  10.478   3.749  1.00  0.73           C  
ATOM   1723  C   GLY A 112      -4.002  10.687   4.884  1.00  0.73           C  
ATOM   1724  O   GLY A 112      -5.171  10.310   4.796  1.00  0.73           O  
ATOM   1725  H   GLY A 112      -3.701  11.410   1.941  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112      -2.513   9.520   3.879  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112      -2.238  11.227   3.794  1.00  0.73           H  
ATOM   1728  N   ARG A 113      -3.488  11.239   5.972  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      -4.222  11.457   7.216  1.00  0.68           C  
ATOM   1730  C   ARG A 113      -4.764  12.884   7.325  1.00  0.68           C  
ATOM   1731  O   ARG A 113      -5.801  13.130   7.947  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      -3.304  11.133   8.394  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      -2.075  12.057   8.563  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      -1.165  11.579   9.643  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      -0.014  12.462   9.848  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113       0.968  12.247  10.739  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113       0.965  11.180  11.510  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113       1.931  13.130  10.817  1.00  0.68           N  
ATOM   1739  H   ARG A 113      -2.531  11.572   5.895  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      -5.066  10.769   7.240  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      -3.877  11.185   9.317  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      -2.936  10.113   8.294  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      -1.516  12.096   7.628  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      -2.400  13.059   8.829  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      -1.719  11.522  10.579  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      -0.789  10.590   9.382  1.00  0.68           H  
ATOM   1747  HE  ARG A 113       0.071  13.326   9.286  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113       0.214  10.508  11.440  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113       1.711  11.037  12.173  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113       1.878  13.948  10.191  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113       2.688  13.012  11.470  1.00  0.68           H  
ATOM   1752  N   GLY A 114      -4.056  13.807   6.694  1.00  0.65           N  
ATOM   1753  CA  GLY A 114      -4.380  15.215   6.676  1.00  0.65           C  
ATOM   1754  C   GLY A 114      -3.879  15.970   7.887  1.00  0.65           C  
ATOM   1755  O   GLY A 114      -3.382  15.383   8.852  1.00  0.65           O  
ATOM   1756  H   GLY A 114      -3.222  13.526   6.190  1.00  0.65           H  
ATOM   1757 1HA  GLY A 114      -3.910  15.633   5.795  1.00  0.65           H  
ATOM   1758 2HA  GLY A 114      -5.452  15.358   6.573  1.00  0.65           H  
ATOM   1759  N   THR A 115      -4.020  17.287   7.831  1.00  0.63           N  
ATOM   1760  CA  THR A 115      -3.589  18.140   8.922  1.00  0.63           C  
ATOM   1761  C   THR A 115      -4.470  19.374   9.067  1.00  0.63           C  
ATOM   1762  O   THR A 115      -4.971  19.930   8.091  1.00  0.63           O  
ATOM   1763  CB  THR A 115      -2.116  18.513   8.714  1.00  0.63           C  
ATOM   1764  OG1 THR A 115      -1.649  19.310   9.835  1.00  0.63           O  
ATOM   1765  CG2 THR A 115      -1.914  19.211   7.433  1.00  0.63           C  
ATOM   1766  H   THR A 115      -4.415  17.678   6.980  1.00  0.63           H  
ATOM   1767  HA  THR A 115      -3.664  17.570   9.849  1.00  0.63           H  
ATOM   1768  HB  THR A 115      -1.532  17.589   8.682  1.00  0.63           H  
ATOM   1769  HG1 THR A 115      -2.287  20.018   9.997  1.00  0.63           H  
ATOM   1770 1HG2 THR A 115      -0.867  19.377   7.342  1.00  0.63           H  
ATOM   1771 2HG2 THR A 115      -2.254  18.580   6.608  1.00  0.63           H  
ATOM   1772 3HG2 THR A 115      -2.465  20.153   7.423  1.00  0.63           H  
ATOM   1773  N   GLN A 116      -4.649  19.814  10.304  1.00  0.62           N  
ATOM   1774  CA  GLN A 116      -5.513  20.960  10.562  1.00  0.62           C  
ATOM   1775  C   GLN A 116      -4.844  22.316  10.548  1.00  0.62           C  
ATOM   1776  O   GLN A 116      -3.862  22.541  11.253  1.00  0.62           O  
ATOM   1777  CB  GLN A 116      -6.207  20.781  11.919  1.00  0.62           C  
ATOM   1778  CG  GLN A 116      -7.162  21.919  12.289  1.00  0.62           C  
ATOM   1779  CD  GLN A 116      -7.878  21.676  13.613  1.00  0.62           C  
ATOM   1780  OE1 GLN A 116      -8.108  20.528  14.016  1.00  0.62           O  
ATOM   1781  NE2 GLN A 116      -8.226  22.758  14.311  1.00  0.62           N  
ATOM   1782  H   GLN A 116      -4.209  19.329  11.075  1.00  0.62           H  
ATOM   1783  HA  GLN A 116      -6.270  20.985   9.784  1.00  0.62           H  
ATOM   1784 1HB  GLN A 116      -6.760  19.849  11.934  1.00  0.62           H  
ATOM   1785 2HB  GLN A 116      -5.452  20.722  12.701  1.00  0.62           H  
ATOM   1786 1HG  GLN A 116      -6.588  22.844  12.385  1.00  0.62           H  
ATOM   1787 2HG  GLN A 116      -7.909  22.033  11.503  1.00  0.62           H  
ATOM   1788 1HE2 GLN A 116      -8.692  22.656  15.189  1.00  0.62           H  
ATOM   1789 2HE2 GLN A 116      -8.013  23.691  13.961  1.00  0.62           H  
ATOM   1790  N   VAL A 117      -5.423  23.228   9.786  1.00  0.63           N  
ATOM   1791  CA  VAL A 117      -4.978  24.610   9.747  1.00  0.63           C  
ATOM   1792  C   VAL A 117      -6.093  25.499  10.237  1.00  0.63           C  
ATOM   1793  O   VAL A 117      -7.215  25.446   9.727  1.00  0.63           O  
ATOM   1794  CB  VAL A 117      -4.604  25.043   8.322  1.00  0.63           C  
ATOM   1795  CG1 VAL A 117      -4.218  26.537   8.292  1.00  0.63           C  
ATOM   1796  CG2 VAL A 117      -3.434  24.166   7.795  1.00  0.63           C  
ATOM   1797  H   VAL A 117      -6.214  22.958   9.197  1.00  0.63           H  
ATOM   1798  HA  VAL A 117      -4.116  24.734  10.401  1.00  0.63           H  
ATOM   1799  HB  VAL A 117      -5.452  24.922   7.704  1.00  0.63           H  
ATOM   1800 1HG1 VAL A 117      -3.967  26.834   7.271  1.00  0.63           H  
ATOM   1801 2HG1 VAL A 117      -5.057  27.134   8.643  1.00  0.63           H  
ATOM   1802 3HG1 VAL A 117      -3.380  26.705   8.938  1.00  0.63           H  
ATOM   1803 1HG2 VAL A 117      -3.184  24.467   6.775  1.00  0.63           H  
ATOM   1804 2HG2 VAL A 117      -2.573  24.307   8.433  1.00  0.63           H  
ATOM   1805 3HG2 VAL A 117      -3.723  23.113   7.798  1.00  0.63           H  
ATOM   1806  N   THR A 118      -5.791  26.312  11.232  1.00  0.67           N  
ATOM   1807  CA  THR A 118      -6.775  27.242  11.748  1.00  0.67           C  
ATOM   1808  C   THR A 118      -6.250  28.645  11.625  1.00  0.67           C  
ATOM   1809  O   THR A 118      -5.096  28.911  11.960  1.00  0.67           O  
ATOM   1810  CB  THR A 118      -7.201  26.898  13.200  1.00  0.67           C  
ATOM   1811  OG1 THR A 118      -7.813  25.586  13.212  1.00  0.67           O  
ATOM   1812  CG2 THR A 118      -8.204  27.929  13.708  1.00  0.67           C  
ATOM   1813  H   THR A 118      -4.848  26.290  11.627  1.00  0.67           H  
ATOM   1814  HA  THR A 118      -7.651  27.203  11.126  1.00  0.67           H  
ATOM   1815  HB  THR A 118      -6.324  26.890  13.848  1.00  0.67           H  
ATOM   1816  HG1 THR A 118      -8.487  25.551  12.521  1.00  0.67           H  
ATOM   1817 1HG2 THR A 118      -8.503  27.675  14.722  1.00  0.67           H  
ATOM   1818 2HG2 THR A 118      -7.756  28.920  13.703  1.00  0.67           H  
ATOM   1819 3HG2 THR A 118      -9.081  27.931  13.061  1.00  0.67           H  
ATOM   1820  N   VAL A 119      -7.082  29.535  11.099  1.00  0.75           N  
ATOM   1821  CA  VAL A 119      -6.653  30.911  10.942  1.00  0.75           C  
ATOM   1822  C   VAL A 119      -7.534  31.823  11.791  1.00  0.75           C  
ATOM   1823  O   VAL A 119      -8.762  31.789  11.695  1.00  0.75           O  
ATOM   1824  CB  VAL A 119      -6.710  31.325   9.472  1.00  0.75           C  
ATOM   1825  CG1 VAL A 119      -6.246  32.754   9.341  1.00  0.75           C  
ATOM   1826  CG2 VAL A 119      -5.875  30.382   8.609  1.00  0.75           C  
ATOM   1827  H   VAL A 119      -8.018  29.258  10.799  1.00  0.75           H  
ATOM   1828  HA  VAL A 119      -5.626  31.004  11.281  1.00  0.75           H  
ATOM   1829  HB  VAL A 119      -7.726  31.270   9.129  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 119      -6.290  33.066   8.311  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 119      -6.881  33.401   9.943  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 119      -5.216  32.822   9.693  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 119      -5.953  30.689   7.571  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 119      -4.844  30.414   8.921  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 119      -6.253  29.367   8.708  1.00  0.75           H  
ATOM   1836  N   SER A 120      -6.893  32.599  12.653  1.00  0.91           N  
ATOM   1837  CA  SER A 120      -7.573  33.480  13.602  1.00  0.91           C  
ATOM   1838  C   SER A 120      -7.213  34.943  13.458  1.00  0.91           C  
ATOM   1839  O   SER A 120      -6.156  35.300  12.956  1.00  0.91           O  
ATOM   1840  CB  SER A 120      -7.259  33.060  15.022  1.00  0.91           C  
ATOM   1841  OG  SER A 120      -7.773  33.991  15.947  1.00  0.91           O  
ATOM   1842  H   SER A 120      -5.871  32.550  12.666  1.00  0.91           H  
ATOM   1843  HA  SER A 120      -8.647  33.383  13.442  1.00  0.91           H  
ATOM   1844 1HB  SER A 120      -7.673  32.076  15.220  1.00  0.91           H  
ATOM   1845 2HB  SER A 120      -6.175  32.995  15.135  1.00  0.91           H  
ATOM   1846  HG  SER A 120      -7.145  33.973  16.705  1.00  0.91           H  
ATOM   1847  N   SER A 121      -8.087  35.822  13.933  1.00  1.16           N  
ATOM   1848  CA  SER A 121      -7.756  37.246  13.941  1.00  1.16           C  
ATOM   1849  C   SER A 121      -6.573  37.542  14.876  1.00  1.16           C  
ATOM   1850  O   SER A 121      -5.920  38.586  14.753  1.00  1.16           O  
ATOM   1851  CB  SER A 121      -8.955  38.059  14.368  1.00  1.16           C  
ATOM   1852  OG  SER A 121      -9.272  37.811  15.709  1.00  1.16           O  
ATOM   1853  H   SER A 121      -8.959  35.494  14.328  1.00  1.16           H  
ATOM   1854  HA  SER A 121      -7.473  37.541  12.929  1.00  1.16           H  
ATOM   1855 1HB  SER A 121      -8.737  39.118  14.235  1.00  1.16           H  
ATOM   1856 2HB  SER A 121      -9.809  37.817  13.738  1.00  1.16           H  
ATOM   1857  HG  SER A 121      -8.441  37.887  16.193  1.00  1.16           H  
ATOM   1858  N   ALA A 122      -6.311  36.616  15.810  1.00  1.55           N  
ATOM   1859  CA  ALA A 122      -5.221  36.717  16.775  1.00  1.55           C  
ATOM   1860  C   ALA A 122      -4.787  35.335  17.256  1.00  1.55           C  
ATOM   1861  O   ALA A 122      -5.581  34.390  17.310  1.00  1.55           O  
ATOM   1862  CB  ALA A 122      -5.638  37.563  17.962  1.00  1.55           C  
ATOM   1863  H   ALA A 122      -6.901  35.791  15.832  1.00  1.55           H  
ATOM   1864  HA  ALA A 122      -4.371  37.179  16.287  1.00  1.55           H  
ATOM   1865 1HB  ALA A 122      -4.805  37.639  18.662  1.00  1.55           H  
ATOM   1866 2HB  ALA A 122      -5.919  38.559  17.620  1.00  1.55           H  
ATOM   1867 3HB  ALA A 122      -6.485  37.095  18.459  1.00  1.55           H  
ATOM   1868  N   ALA A 123      -3.525  35.226  17.654  1.00  2.06           N  
ATOM   1869  CA  ALA A 123      -3.018  33.977  18.205  1.00  2.06           C  
ATOM   1870  C   ALA A 123      -3.770  33.623  19.476  1.00  2.06           C  
ATOM   1871  O   ALA A 123      -4.160  34.509  20.240  1.00  2.06           O  
ATOM   1872  CB  ALA A 123      -1.532  34.084  18.479  1.00  2.06           C  
ATOM   1873  H   ALA A 123      -2.907  36.022  17.583  1.00  2.06           H  
ATOM   1874  HA  ALA A 123      -3.193  33.183  17.477  1.00  2.06           H  
ATOM   1875 1HB  ALA A 123      -1.171  33.134  18.876  1.00  2.06           H  
ATOM   1876 2HB  ALA A 123      -1.005  34.318  17.554  1.00  2.06           H  
ATOM   1877 3HB  ALA A 123      -1.355  34.872  19.208  1.00  2.06           H  
ATOM   1878  N   ALA A 124      -3.958  32.333  19.698  1.00  2.66           N  
ATOM   1879  CA  ALA A 124      -4.644  31.840  20.879  1.00  2.66           C  
ATOM   1880  C   ALA A 124      -4.301  30.376  21.110  1.00  2.66           C  
ATOM   1881  O   ALA A 124      -3.124  30.028  21.187  1.00  2.66           O  
ATOM   1882  OXT ALA A 124      -5.163  29.533  20.870  1.00  2.66           O  
ATOM   1883  CB  ALA A 124      -6.147  32.018  20.721  1.00  2.66           C  
ATOM   1884  H   ALA A 124      -3.614  31.668  19.021  1.00  2.66           H  
ATOM   1885  HA  ALA A 124      -4.301  32.412  21.741  1.00  2.66           H  
ATOM   1886 1HB  ALA A 124      -6.652  31.661  21.617  1.00  2.66           H  
ATOM   1887 2HB  ALA A 124      -6.378  33.075  20.570  1.00  2.66           H  
ATOM   1888 3HB  ALA A 124      -6.492  31.448  19.858  1.00  2.66           H  
ENDMDL

REMARK ID 216938 DOMAINID 212846 MODEL 3 2022-02-19_00000081_3_19
MODEL     3
ATOM      1  N   GLU A   1       2.993  -1.042  -3.243  1.00  1.09           N  
ATOM      2  CA  GLU A   1       3.639  -0.740  -1.971  1.00  1.09           C  
ATOM      3  C   GLU A   1       3.527   0.739  -1.647  1.00  1.09           C  
ATOM      4  O   GLU A   1       3.351   1.570  -2.539  1.00  1.09           O  
ATOM      5  CB  GLU A   1       5.114  -1.155  -1.999  1.00  1.09           C  
ATOM      6  CG  GLU A   1       5.350  -2.661  -2.149  1.00  1.09           C  
ATOM      7  CD  GLU A   1       6.821  -3.046  -2.140  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       7.649  -2.173  -2.254  1.00  1.09           O  
ATOM      9  OE2 GLU A   1       7.107  -4.216  -2.018  1.00  1.09           O  
ATOM     10 1H   GLU A   1       2.657  -1.994  -3.234  1.00  1.09           H  
ATOM     11 2H   GLU A   1       2.215  -0.410  -3.374  1.00  1.09           H  
ATOM     12 3H   GLU A   1       3.655  -0.922  -3.995  1.00  1.09           H  
ATOM     13  HA  GLU A   1       3.133  -1.298  -1.181  1.00  1.09           H  
ATOM     14 1HB  GLU A   1       5.615  -0.654  -2.827  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       5.599  -0.827  -1.078  1.00  1.09           H  
ATOM     16 1HG  GLU A   1       4.848  -3.175  -1.330  1.00  1.09           H  
ATOM     17 2HG  GLU A   1       4.898  -2.996  -3.082  1.00  1.09           H  
ATOM     18  N   VAL A   2       3.611   1.056  -0.362  1.00  0.96           N  
ATOM     19  CA  VAL A   2       3.520   2.433   0.111  1.00  0.96           C  
ATOM     20  C   VAL A   2       4.740   2.799   0.948  1.00  0.96           C  
ATOM     21  O   VAL A   2       5.160   2.035   1.817  1.00  0.96           O  
ATOM     22  CB  VAL A   2       2.244   2.632   0.944  1.00  0.96           C  
ATOM     23  CG1 VAL A   2       2.171   4.052   1.445  1.00  0.96           C  
ATOM     24  CG2 VAL A   2       1.040   2.256   0.102  1.00  0.96           C  
ATOM     25  H   VAL A   2       3.749   0.324   0.319  1.00  0.96           H  
ATOM     26  HA  VAL A   2       3.482   3.100  -0.750  1.00  0.96           H  
ATOM     27  HB  VAL A   2       2.285   2.008   1.811  1.00  0.96           H  
ATOM     28 1HG1 VAL A   2       1.285   4.179   2.038  1.00  0.96           H  
ATOM     29 2HG1 VAL A   2       3.041   4.277   2.059  1.00  0.96           H  
ATOM     30 3HG1 VAL A   2       2.143   4.730   0.603  1.00  0.96           H  
ATOM     31 1HG2 VAL A   2       0.152   2.373   0.674  1.00  0.96           H  
ATOM     32 2HG2 VAL A   2       0.993   2.884  -0.772  1.00  0.96           H  
ATOM     33 3HG2 VAL A   2       1.120   1.220  -0.205  1.00  0.96           H  
ATOM     34  N   GLN A   3       5.328   3.956   0.658  1.00  0.85           N  
ATOM     35  CA  GLN A   3       6.487   4.421   1.418  1.00  0.85           C  
ATOM     36  C   GLN A   3       6.123   5.557   2.369  1.00  0.85           C  
ATOM     37  O   GLN A   3       5.432   6.505   1.984  1.00  0.85           O  
ATOM     38  CB  GLN A   3       7.608   4.897   0.485  1.00  0.85           C  
ATOM     39  CG  GLN A   3       8.868   5.355   1.212  1.00  0.85           C  
ATOM     40  CD  GLN A   3       9.937   5.949   0.283  1.00  0.85           C  
ATOM     41  OE1 GLN A   3       9.630   6.530  -0.777  1.00  0.85           O  
ATOM     42  NE2 GLN A   3      11.196   5.808   0.683  1.00  0.85           N  
ATOM     43  H   GLN A   3       4.931   4.531  -0.088  1.00  0.85           H  
ATOM     44  HA  GLN A   3       6.865   3.593   2.016  1.00  0.85           H  
ATOM     45 1HB  GLN A   3       7.882   4.088  -0.192  1.00  0.85           H  
ATOM     46 2HB  GLN A   3       7.265   5.713  -0.113  1.00  0.85           H  
ATOM     47 1HG  GLN A   3       8.598   6.110   1.932  1.00  0.85           H  
ATOM     48 2HG  GLN A   3       9.302   4.500   1.727  1.00  0.85           H  
ATOM     49 1HE2 GLN A   3      11.948   6.166   0.128  1.00  0.85           H  
ATOM     50 2HE2 GLN A   3      11.395   5.335   1.544  1.00  0.85           H  
ATOM     51  N   LEU A   4       6.575   5.452   3.617  1.00  0.75           N  
ATOM     52  CA  LEU A   4       6.362   6.516   4.596  1.00  0.75           C  
ATOM     53  C   LEU A   4       7.701   7.168   4.919  1.00  0.75           C  
ATOM     54  O   LEU A   4       8.652   6.486   5.320  1.00  0.75           O  
ATOM     55  CB  LEU A   4       5.725   5.969   5.875  1.00  0.75           C  
ATOM     56  CG  LEU A   4       4.404   5.262   5.715  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       3.953   4.748   7.059  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       3.415   6.199   5.141  1.00  0.75           C  
ATOM     59  H   LEU A   4       7.099   4.631   3.887  1.00  0.75           H  
ATOM     60  HA  LEU A   4       5.704   7.271   4.170  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       6.395   5.258   6.303  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       5.590   6.789   6.582  1.00  0.75           H  
ATOM     63  HG  LEU A   4       4.528   4.406   5.049  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       3.025   4.219   6.957  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4       4.693   4.077   7.448  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       3.826   5.579   7.748  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       2.486   5.684   5.021  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       3.290   7.051   5.808  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       3.767   6.547   4.176  1.00  0.75           H  
ATOM     70  N   VAL A   5       7.783   8.477   4.728  1.00  0.69           N  
ATOM     71  CA  VAL A   5       9.026   9.207   4.963  1.00  0.69           C  
ATOM     72  C   VAL A   5       8.828  10.246   6.048  1.00  0.69           C  
ATOM     73  O   VAL A   5       7.885  11.034   5.995  1.00  0.69           O  
ATOM     74  CB  VAL A   5       9.499   9.882   3.670  1.00  0.69           C  
ATOM     75  CG1 VAL A   5      10.776  10.666   3.917  1.00  0.69           C  
ATOM     76  CG2 VAL A   5       9.688   8.830   2.593  1.00  0.69           C  
ATOM     77  H   VAL A   5       6.958   8.976   4.388  1.00  0.69           H  
ATOM     78  HA  VAL A   5       9.792   8.504   5.289  1.00  0.69           H  
ATOM     79  HB  VAL A   5       8.744  10.595   3.341  1.00  0.69           H  
ATOM     80 1HG1 VAL A   5      11.085  11.152   2.992  1.00  0.69           H  
ATOM     81 2HG1 VAL A   5      10.604  11.426   4.680  1.00  0.69           H  
ATOM     82 3HG1 VAL A   5      11.560   9.989   4.251  1.00  0.69           H  
ATOM     83 1HG2 VAL A   5      10.006   9.306   1.683  1.00  0.69           H  
ATOM     84 2HG2 VAL A   5      10.442   8.110   2.909  1.00  0.69           H  
ATOM     85 3HG2 VAL A   5       8.744   8.325   2.423  1.00  0.69           H  
ATOM     86  N   GLU A   6       9.713  10.251   7.039  1.00  0.66           N  
ATOM     87  CA  GLU A   6       9.552  11.175   8.148  1.00  0.66           C  
ATOM     88  C   GLU A   6      10.682  12.182   8.261  1.00  0.66           C  
ATOM     89  O   GLU A   6      11.816  11.921   7.851  1.00  0.66           O  
ATOM     90  CB  GLU A   6       9.453  10.408   9.454  1.00  0.66           C  
ATOM     91  CG  GLU A   6       8.341   9.479   9.530  1.00  0.66           C  
ATOM     92  CD  GLU A   6       8.359   8.777  10.777  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       8.576   9.390  11.793  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       8.176   7.586  10.741  1.00  0.66           O  
ATOM     95  H   GLU A   6      10.483   9.599   7.035  1.00  0.66           H  
ATOM     96  HA  GLU A   6       8.632  11.717   7.995  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      10.372   9.860   9.627  1.00  0.66           H  
ATOM     98 2HB  GLU A   6       9.322  11.118  10.267  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       7.410  10.033   9.440  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       8.397   8.762   8.709  1.00  0.66           H  
ATOM    101  N   SER A   7      10.360  13.329   8.854  1.00  0.65           N  
ATOM    102  CA  SER A   7      11.343  14.378   9.091  1.00  0.65           C  
ATOM    103  C   SER A   7      10.970  15.327  10.234  1.00  0.65           C  
ATOM    104  O   SER A   7       9.840  15.332  10.722  1.00  0.65           O  
ATOM    105  CB  SER A   7      11.538  15.169   7.816  1.00  0.65           C  
ATOM    106  OG  SER A   7      10.379  15.882   7.474  1.00  0.65           O  
ATOM    107  H   SER A   7       9.382  13.463   9.112  1.00  0.65           H  
ATOM    108  HA  SER A   7      12.288  13.897   9.347  1.00  0.65           H  
ATOM    109 1HB  SER A   7      12.366  15.863   7.946  1.00  0.65           H  
ATOM    110 2HB  SER A   7      11.806  14.495   7.004  1.00  0.65           H  
ATOM    111  HG  SER A   7       9.728  15.223   7.214  1.00  0.65           H  
ATOM    112  N   GLY A   8      11.935  16.161  10.646  1.00  0.66           N  
ATOM    113  CA  GLY A   8      11.690  17.174  11.685  1.00  0.66           C  
ATOM    114  C   GLY A   8      12.267  16.854  13.071  1.00  0.66           C  
ATOM    115  O   GLY A   8      11.976  17.544  14.044  1.00  0.66           O  
ATOM    116  H   GLY A   8      12.847  16.113  10.215  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      12.102  18.125  11.346  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      10.616  17.334  11.780  1.00  0.66           H  
ATOM    119  N   GLY A   9      13.099  15.827  13.180  1.00  0.68           N  
ATOM    120  CA  GLY A   9      13.656  15.514  14.495  1.00  0.68           C  
ATOM    121  C   GLY A   9      14.790  16.480  14.835  1.00  0.68           C  
ATOM    122  O   GLY A   9      15.065  17.417  14.079  1.00  0.68           O  
ATOM    123  H   GLY A   9      13.330  15.266  12.377  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      12.877  15.572  15.255  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      14.030  14.490  14.503  1.00  0.68           H  
ATOM    126  N   GLY A  10      15.450  16.252  15.967  1.00  0.70           N  
ATOM    127  CA  GLY A  10      16.523  17.136  16.415  1.00  0.70           C  
ATOM    128  C   GLY A  10      16.494  17.406  17.921  1.00  0.70           C  
ATOM    129  O   GLY A  10      15.685  16.833  18.659  1.00  0.70           O  
ATOM    130  H   GLY A  10      15.204  15.429  16.510  1.00  0.70           H  
ATOM    131 1HA  GLY A  10      17.482  16.694  16.145  1.00  0.70           H  
ATOM    132 2HA  GLY A  10      16.453  18.082  15.880  1.00  0.70           H  
ATOM    133  N   LEU A  11      17.405  18.278  18.357  1.00  0.72           N  
ATOM    134  CA  LEU A  11      17.556  18.652  19.763  1.00  0.72           C  
ATOM    135  C   LEU A  11      16.880  19.969  20.102  1.00  0.72           C  
ATOM    136  O   LEU A  11      17.162  21.006  19.499  1.00  0.72           O  
ATOM    137  CB  LEU A  11      19.041  18.748  20.136  1.00  0.72           C  
ATOM    138  CG  LEU A  11      19.360  19.296  21.571  1.00  0.72           C  
ATOM    139  CD1 LEU A  11      18.828  18.367  22.646  1.00  0.72           C  
ATOM    140  CD2 LEU A  11      20.864  19.444  21.706  1.00  0.72           C  
ATOM    141  H   LEU A  11      18.022  18.703  17.681  1.00  0.72           H  
ATOM    142  HA  LEU A  11      17.101  17.876  20.374  1.00  0.72           H  
ATOM    143 1HB  LEU A  11      19.480  17.754  20.060  1.00  0.72           H  
ATOM    144 2HB  LEU A  11      19.541  19.401  19.418  1.00  0.72           H  
ATOM    145  HG  LEU A  11      18.880  20.268  21.703  1.00  0.72           H  
ATOM    146 1HD1 LEU A  11      19.062  18.782  23.624  1.00  0.72           H  
ATOM    147 2HD1 LEU A  11      17.758  18.273  22.549  1.00  0.72           H  
ATOM    148 3HD1 LEU A  11      19.292  17.396  22.540  1.00  0.72           H  
ATOM    149 1HD2 LEU A  11      21.108  19.839  22.694  1.00  0.72           H  
ATOM    150 2HD2 LEU A  11      21.339  18.472  21.580  1.00  0.72           H  
ATOM    151 3HD2 LEU A  11      21.232  20.122  20.938  1.00  0.72           H  
ATOM    152  N   VAL A  12      15.989  19.901  21.079  1.00  0.73           N  
ATOM    153  CA  VAL A  12      15.246  21.053  21.557  1.00  0.73           C  
ATOM    154  C   VAL A  12      15.390  21.161  23.067  1.00  0.73           C  
ATOM    155  O   VAL A  12      15.796  20.202  23.724  1.00  0.73           O  
ATOM    156  CB  VAL A  12      13.762  20.924  21.181  1.00  0.73           C  
ATOM    157  CG1 VAL A  12      13.598  20.867  19.681  1.00  0.73           C  
ATOM    158  CG2 VAL A  12      13.216  19.685  21.800  1.00  0.73           C  
ATOM    159  H   VAL A  12      15.820  18.990  21.507  1.00  0.73           H  
ATOM    160  HA  VAL A  12      15.652  21.952  21.099  1.00  0.73           H  
ATOM    161  HB  VAL A  12      13.219  21.797  21.542  1.00  0.73           H  
ATOM    162 1HG1 VAL A  12      12.541  20.790  19.442  1.00  0.73           H  
ATOM    163 2HG1 VAL A  12      14.003  21.774  19.235  1.00  0.73           H  
ATOM    164 3HG1 VAL A  12      14.125  20.000  19.284  1.00  0.73           H  
ATOM    165 1HG2 VAL A  12      12.187  19.598  21.532  1.00  0.73           H  
ATOM    166 2HG2 VAL A  12      13.762  18.817  21.430  1.00  0.73           H  
ATOM    167 3HG2 VAL A  12      13.319  19.748  22.885  1.00  0.73           H  
ATOM    168  N   GLN A  13      15.068  22.328  23.610  1.00  0.74           N  
ATOM    169  CA  GLN A  13      15.120  22.528  25.051  1.00  0.74           C  
ATOM    170  C   GLN A  13      13.830  22.139  25.737  1.00  0.74           C  
ATOM    171  O   GLN A  13      12.753  22.196  25.133  1.00  0.74           O  
ATOM    172  CB  GLN A  13      15.458  23.979  25.385  1.00  0.74           C  
ATOM    173  CG  GLN A  13      16.851  24.406  24.961  1.00  0.74           C  
ATOM    174  CD  GLN A  13      17.143  25.869  25.290  1.00  0.74           C  
ATOM    175  OE1 GLN A  13      16.467  26.767  24.782  1.00  0.74           O  
ATOM    176  NE2 GLN A  13      18.137  26.118  26.140  1.00  0.74           N  
ATOM    177  H   GLN A  13      14.769  23.086  23.016  1.00  0.74           H  
ATOM    178  HA  GLN A  13      15.896  21.900  25.451  1.00  0.74           H  
ATOM    179 1HB  GLN A  13      14.735  24.640  24.910  1.00  0.74           H  
ATOM    180 2HB  GLN A  13      15.371  24.128  26.464  1.00  0.74           H  
ATOM    181 1HG  GLN A  13      17.580  23.781  25.485  1.00  0.74           H  
ATOM    182 2HG  GLN A  13      16.951  24.268  23.885  1.00  0.74           H  
ATOM    183 1HE2 GLN A  13      18.360  27.063  26.385  1.00  0.74           H  
ATOM    184 2HE2 GLN A  13      18.666  25.360  26.544  1.00  0.74           H  
ATOM    185  N   ALA A  14      13.941  21.748  27.002  1.00  0.73           N  
ATOM    186  CA  ALA A  14      12.763  21.436  27.783  1.00  0.73           C  
ATOM    187  C   ALA A  14      11.882  22.669  27.827  1.00  0.73           C  
ATOM    188  O   ALA A  14      12.380  23.792  27.941  1.00  0.73           O  
ATOM    189  CB  ALA A  14      13.151  20.969  29.177  1.00  0.73           C  
ATOM    190  H   ALA A  14      14.852  21.695  27.431  1.00  0.73           H  
ATOM    191  HA  ALA A  14      12.203  20.648  27.283  1.00  0.73           H  
ATOM    192 1HB  ALA A  14      12.246  20.738  29.740  1.00  0.73           H  
ATOM    193 2HB  ALA A  14      13.774  20.078  29.103  1.00  0.73           H  
ATOM    194 3HB  ALA A  14      13.703  21.758  29.683  1.00  0.73           H  
ATOM    195  N   GLY A  15      10.582  22.459  27.711  1.00  0.71           N  
ATOM    196  CA  GLY A  15       9.590  23.517  27.712  1.00  0.71           C  
ATOM    197  C   GLY A  15       9.314  24.033  26.295  1.00  0.71           C  
ATOM    198  O   GLY A  15       8.365  24.791  26.084  1.00  0.71           O  
ATOM    199  H   GLY A  15      10.254  21.505  27.627  1.00  0.71           H  
ATOM    200 1HA  GLY A  15       8.668  23.142  28.155  1.00  0.71           H  
ATOM    201 2HA  GLY A  15       9.938  24.336  28.338  1.00  0.71           H  
ATOM    202  N   GLY A  16      10.116  23.590  25.322  1.00  0.69           N  
ATOM    203  CA  GLY A  16       9.987  24.039  23.945  1.00  0.69           C  
ATOM    204  C   GLY A  16       9.018  23.216  23.112  1.00  0.69           C  
ATOM    205  O   GLY A  16       8.109  22.552  23.635  1.00  0.69           O  
ATOM    206  H   GLY A  16      10.894  22.965  25.536  1.00  0.69           H  
ATOM    207 1HA  GLY A  16       9.675  25.083  23.935  1.00  0.69           H  
ATOM    208 2HA  GLY A  16      10.972  24.005  23.479  1.00  0.69           H  
ATOM    209  N   PHE A  17       9.221  23.261  21.796  1.00  0.66           N  
ATOM    210  CA  PHE A  17       8.318  22.605  20.865  1.00  0.66           C  
ATOM    211  C   PHE A  17       9.037  22.024  19.660  1.00  0.66           C  
ATOM    212  O   PHE A  17      10.177  22.384  19.356  1.00  0.66           O  
ATOM    213  CB  PHE A  17       7.261  23.612  20.380  1.00  0.66           C  
ATOM    214  CG  PHE A  17       7.820  24.745  19.595  1.00  0.66           C  
ATOM    215  CD1 PHE A  17       7.909  24.671  18.214  1.00  0.66           C  
ATOM    216  CD2 PHE A  17       8.264  25.894  20.235  1.00  0.66           C  
ATOM    217  CE1 PHE A  17       8.429  25.724  17.483  1.00  0.66           C  
ATOM    218  CE2 PHE A  17       8.784  26.947  19.510  1.00  0.66           C  
ATOM    219  CZ  PHE A  17       8.867  26.863  18.131  1.00  0.66           C  
ATOM    220  H   PHE A  17       9.999  23.792  21.434  1.00  0.66           H  
ATOM    221  HA  PHE A  17       7.828  21.784  21.386  1.00  0.66           H  
ATOM    222 1HB  PHE A  17       6.533  23.097  19.753  1.00  0.66           H  
ATOM    223 2HB  PHE A  17       6.723  24.016  21.235  1.00  0.66           H  
ATOM    224  HD1 PHE A  17       7.562  23.767  17.708  1.00  0.66           H  
ATOM    225  HD2 PHE A  17       8.198  25.960  21.323  1.00  0.66           H  
ATOM    226  HE1 PHE A  17       8.494  25.655  16.398  1.00  0.66           H  
ATOM    227  HE2 PHE A  17       9.130  27.845  20.023  1.00  0.66           H  
ATOM    228  HZ  PHE A  17       9.276  27.693  17.558  1.00  0.66           H  
ATOM    229  N   LEU A  18       8.353  21.106  18.988  1.00  0.63           N  
ATOM    230  CA  LEU A  18       8.886  20.448  17.803  1.00  0.63           C  
ATOM    231  C   LEU A  18       7.791  19.964  16.849  1.00  0.63           C  
ATOM    232  O   LEU A  18       6.714  19.553  17.279  1.00  0.63           O  
ATOM    233  CB  LEU A  18       9.803  19.293  18.231  1.00  0.63           C  
ATOM    234  CG  LEU A  18      10.496  18.532  17.105  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      11.868  18.102  17.540  1.00  0.63           C  
ATOM    236  CD2 LEU A  18       9.707  17.332  16.785  1.00  0.63           C  
ATOM    237  H   LEU A  18       7.423  20.871  19.334  1.00  0.63           H  
ATOM    238  HA  LEU A  18       9.496  21.173  17.265  1.00  0.63           H  
ATOM    239 1HB  LEU A  18      10.570  19.682  18.889  1.00  0.63           H  
ATOM    240 2HB  LEU A  18       9.223  18.578  18.788  1.00  0.63           H  
ATOM    241  HG  LEU A  18      10.591  19.165  16.224  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      12.351  17.546  16.735  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18      12.466  18.968  17.780  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      11.768  17.487  18.394  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18      10.216  16.814  15.996  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18       9.644  16.698  17.660  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18       8.713  17.605  16.465  1.00  0.63           H  
ATOM    248  N   ARG A  19       8.019  20.055  15.541  1.00  0.62           N  
ATOM    249  CA  ARG A  19       7.027  19.497  14.622  1.00  0.62           C  
ATOM    250  C   ARG A  19       7.612  18.396  13.741  1.00  0.62           C  
ATOM    251  O   ARG A  19       8.590  18.622  13.026  1.00  0.62           O  
ATOM    252  CB  ARG A  19       6.435  20.572  13.721  1.00  0.62           C  
ATOM    253  CG  ARG A  19       5.358  20.047  12.757  1.00  0.62           C  
ATOM    254  CD  ARG A  19       4.797  21.112  11.870  1.00  0.62           C  
ATOM    255  NE  ARG A  19       4.009  22.117  12.584  1.00  0.62           N  
ATOM    256  CZ  ARG A  19       3.477  23.213  12.003  1.00  0.62           C  
ATOM    257  NH1 ARG A  19       3.636  23.431  10.715  1.00  0.62           N  
ATOM    258  NH2 ARG A  19       2.795  24.061  12.746  1.00  0.62           N  
ATOM    259  H   ARG A  19       8.887  20.441  15.190  1.00  0.62           H  
ATOM    260  HA  ARG A  19       6.219  19.054  15.198  1.00  0.62           H  
ATOM    261 1HB  ARG A  19       5.973  21.349  14.334  1.00  0.62           H  
ATOM    262 2HB  ARG A  19       7.222  21.037  13.129  1.00  0.62           H  
ATOM    263 1HG  ARG A  19       5.786  19.269  12.123  1.00  0.62           H  
ATOM    264 2HG  ARG A  19       4.538  19.616  13.340  1.00  0.62           H  
ATOM    265 1HD  ARG A  19       5.616  21.621  11.367  1.00  0.62           H  
ATOM    266 2HD  ARG A  19       4.154  20.653  11.127  1.00  0.62           H  
ATOM    267  HE  ARG A  19       3.841  22.014  13.597  1.00  0.62           H  
ATOM    268 1HH1 ARG A  19       4.160  22.776  10.153  1.00  0.62           H  
ATOM    269 2HH1 ARG A  19       3.234  24.253  10.291  1.00  0.62           H  
ATOM    270 1HH2 ARG A  19       2.700  23.857  13.749  1.00  0.62           H  
ATOM    271 2HH2 ARG A  19       2.387  24.886  12.341  1.00  0.62           H  
ATOM    272  N   LEU A  20       6.996  17.216  13.784  1.00  0.61           N  
ATOM    273  CA  LEU A  20       7.393  16.088  12.950  1.00  0.61           C  
ATOM    274  C   LEU A  20       6.438  15.987  11.780  1.00  0.61           C  
ATOM    275  O   LEU A  20       5.251  16.300  11.906  1.00  0.61           O  
ATOM    276  CB  LEU A  20       7.406  14.745  13.706  1.00  0.61           C  
ATOM    277  CG  LEU A  20       8.351  14.612  14.864  1.00  0.61           C  
ATOM    278  CD1 LEU A  20       8.147  13.289  15.549  1.00  0.61           C  
ATOM    279  CD2 LEU A  20       9.754  14.707  14.331  1.00  0.61           C  
ATOM    280  H   LEU A  20       6.199  17.101  14.410  1.00  0.61           H  
ATOM    281  HA  LEU A  20       8.396  16.272  12.563  1.00  0.61           H  
ATOM    282 1HB  LEU A  20       6.407  14.550  14.073  1.00  0.61           H  
ATOM    283 2HB  LEU A  20       7.665  13.965  12.991  1.00  0.61           H  
ATOM    284  HG  LEU A  20       8.164  15.390  15.575  1.00  0.61           H  
ATOM    285 1HD1 LEU A  20       8.845  13.206  16.383  1.00  0.61           H  
ATOM    286 2HD1 LEU A  20       7.133  13.224  15.917  1.00  0.61           H  
ATOM    287 3HD1 LEU A  20       8.331  12.485  14.838  1.00  0.61           H  
ATOM    288 1HD2 LEU A  20      10.472  14.610  15.143  1.00  0.61           H  
ATOM    289 2HD2 LEU A  20       9.922  13.914  13.605  1.00  0.61           H  
ATOM    290 3HD2 LEU A  20       9.870  15.669  13.845  1.00  0.61           H  
ATOM    291  N   SER A  21       6.938  15.515  10.658  1.00  0.62           N  
ATOM    292  CA  SER A  21       6.108  15.335   9.479  1.00  0.62           C  
ATOM    293  C   SER A  21       6.267  13.950   8.902  1.00  0.62           C  
ATOM    294  O   SER A  21       7.368  13.401   8.902  1.00  0.62           O  
ATOM    295  CB  SER A  21       6.492  16.359   8.428  1.00  0.62           C  
ATOM    296  OG  SER A  21       5.773  16.176   7.242  1.00  0.62           O  
ATOM    297  H   SER A  21       7.937  15.306  10.620  1.00  0.62           H  
ATOM    298  HA  SER A  21       5.064  15.474   9.753  1.00  0.62           H  
ATOM    299 1HB  SER A  21       6.311  17.351   8.820  1.00  0.62           H  
ATOM    300 2HB  SER A  21       7.560  16.286   8.224  1.00  0.62           H  
ATOM    301  HG  SER A  21       4.882  15.925   7.512  1.00  0.62           H  
ATOM    302  N   CYS A  22       5.163  13.402   8.392  1.00  0.64           N  
ATOM    303  CA  CYS A  22       5.186  12.114   7.703  1.00  0.64           C  
ATOM    304  C   CYS A  22       4.492  12.208   6.352  1.00  0.64           C  
ATOM    305  O   CYS A  22       3.319  12.561   6.256  1.00  0.64           O  
ATOM    306  CB  CYS A  22       4.499  11.041   8.537  1.00  0.64           C  
ATOM    307  SG  CYS A  22       4.502   9.399   7.775  1.00  0.64           S  
ATOM    308  H   CYS A  22       4.282  13.887   8.497  1.00  0.64           H  
ATOM    309  HA  CYS A  22       6.220  11.825   7.550  1.00  0.64           H  
ATOM    310 1HB  CYS A  22       5.004  10.963   9.488  1.00  0.64           H  
ATOM    311 2HB  CYS A  22       3.466  11.329   8.732  1.00  0.64           H  
ATOM    312  N   GLU A  23       5.268  11.922   5.319  1.00  0.70           N  
ATOM    313  CA  GLU A  23       4.850  11.978   3.932  1.00  0.70           C  
ATOM    314  C   GLU A  23       4.528  10.593   3.429  1.00  0.70           C  
ATOM    315  O   GLU A  23       5.320   9.663   3.611  1.00  0.70           O  
ATOM    316  CB  GLU A  23       5.964  12.622   3.102  1.00  0.70           C  
ATOM    317  CG  GLU A  23       5.743  12.712   1.599  1.00  0.70           C  
ATOM    318  CD  GLU A  23       6.949  13.346   0.896  1.00  0.70           C  
ATOM    319  OE1 GLU A  23       7.493  14.281   1.427  1.00  0.70           O  
ATOM    320  OE2 GLU A  23       7.357  12.854  -0.142  1.00  0.70           O  
ATOM    321  H   GLU A  23       6.224  11.638   5.515  1.00  0.70           H  
ATOM    322  HA  GLU A  23       3.946  12.577   3.855  1.00  0.70           H  
ATOM    323 1HB  GLU A  23       6.131  13.636   3.466  1.00  0.70           H  
ATOM    324 2HB  GLU A  23       6.886  12.071   3.264  1.00  0.70           H  
ATOM    325 1HG  GLU A  23       5.581  11.710   1.200  1.00  0.70           H  
ATOM    326 2HG  GLU A  23       4.845  13.304   1.403  1.00  0.70           H  
ATOM    327  N   LEU A  24       3.366  10.442   2.809  1.00  0.79           N  
ATOM    328  CA  LEU A  24       3.000   9.136   2.297  1.00  0.79           C  
ATOM    329  C   LEU A  24       3.040   9.112   0.789  1.00  0.79           C  
ATOM    330  O   LEU A  24       2.421   9.942   0.120  1.00  0.79           O  
ATOM    331  CB  LEU A  24       1.609   8.757   2.777  1.00  0.79           C  
ATOM    332  CG  LEU A  24       1.148   7.325   2.451  1.00  0.79           C  
ATOM    333  CD1 LEU A  24       0.211   6.882   3.486  1.00  0.79           C  
ATOM    334  CD2 LEU A  24       0.447   7.263   1.116  1.00  0.79           C  
ATOM    335  H   LEU A  24       2.731  11.240   2.694  1.00  0.79           H  
ATOM    336  HA  LEU A  24       3.711   8.399   2.663  1.00  0.79           H  
ATOM    337 1HB  LEU A  24       1.557   8.902   3.850  1.00  0.79           H  
ATOM    338 2HB  LEU A  24       0.930   9.439   2.292  1.00  0.79           H  
ATOM    339  HG  LEU A  24       2.016   6.677   2.450  1.00  0.79           H  
ATOM    340 1HD1 LEU A  24      -0.091   5.871   3.287  1.00  0.79           H  
ATOM    341 2HD1 LEU A  24       0.709   6.936   4.426  1.00  0.79           H  
ATOM    342 3HD1 LEU A  24      -0.650   7.508   3.506  1.00  0.79           H  
ATOM    343 1HD2 LEU A  24       0.130   6.248   0.911  1.00  0.79           H  
ATOM    344 2HD2 LEU A  24      -0.399   7.892   1.141  1.00  0.79           H  
ATOM    345 3HD2 LEU A  24       1.109   7.592   0.345  1.00  0.79           H  
ATOM    346  N   ARG A  25       3.767   8.143   0.258  1.00  0.91           N  
ATOM    347  CA  ARG A  25       3.906   7.958  -1.169  1.00  0.91           C  
ATOM    348  C   ARG A  25       3.202   6.669  -1.568  1.00  0.91           C  
ATOM    349  O   ARG A  25       3.717   5.563  -1.363  1.00  0.91           O  
ATOM    350  CB  ARG A  25       5.373   7.911  -1.511  1.00  0.91           C  
ATOM    351  CG  ARG A  25       6.127   9.186  -1.161  1.00  0.91           C  
ATOM    352  CD  ARG A  25       7.587   9.012  -1.240  1.00  0.91           C  
ATOM    353  NE  ARG A  25       8.276  10.242  -0.943  1.00  0.91           N  
ATOM    354  CZ  ARG A  25       9.605  10.412  -0.912  1.00  0.91           C  
ATOM    355  NH1 ARG A  25      10.438   9.405  -1.142  1.00  0.91           N  
ATOM    356  NH2 ARG A  25      10.057  11.621  -0.639  1.00  0.91           N  
ATOM    357  H   ARG A  25       4.271   7.512   0.881  1.00  0.91           H  
ATOM    358  HA  ARG A  25       3.438   8.795  -1.688  1.00  0.91           H  
ATOM    359 1HB  ARG A  25       5.829   7.109  -0.969  1.00  0.91           H  
ATOM    360 2HB  ARG A  25       5.503   7.713  -2.572  1.00  0.91           H  
ATOM    361 1HG  ARG A  25       5.837   9.987  -1.841  1.00  0.91           H  
ATOM    362 2HG  ARG A  25       5.890   9.480  -0.137  1.00  0.91           H  
ATOM    363 1HD  ARG A  25       7.876   8.281  -0.491  1.00  0.91           H  
ATOM    364 2HD  ARG A  25       7.887   8.669  -2.227  1.00  0.91           H  
ATOM    365  HE  ARG A  25       7.709  11.077  -0.738  1.00  0.91           H  
ATOM    366 1HH1 ARG A  25      10.075   8.456  -1.324  1.00  0.91           H  
ATOM    367 2HH1 ARG A  25      11.432   9.559  -1.111  1.00  0.91           H  
ATOM    368 1HH2 ARG A  25       9.361  12.367  -0.463  1.00  0.91           H  
ATOM    369 2HH2 ARG A  25      11.044  11.808  -0.599  1.00  0.91           H  
ATOM    370  N   GLY A  26       1.993   6.817  -2.096  1.00  1.04           N  
ATOM    371  CA  GLY A  26       1.139   5.678  -2.395  1.00  1.04           C  
ATOM    372  C   GLY A  26      -0.302   6.114  -2.639  1.00  1.04           C  
ATOM    373  O   GLY A  26      -0.602   7.308  -2.682  1.00  1.04           O  
ATOM    374  H   GLY A  26       1.648   7.754  -2.263  1.00  1.04           H  
ATOM    375 1HA  GLY A  26       1.520   5.154  -3.272  1.00  1.04           H  
ATOM    376 2HA  GLY A  26       1.171   4.980  -1.567  1.00  1.04           H  
ATOM    377  N   SER A  27      -1.191   5.142  -2.803  1.00  1.18           N  
ATOM    378  CA  SER A  27      -2.605   5.387  -3.117  1.00  1.18           C  
ATOM    379  C   SER A  27      -3.581   5.187  -1.947  1.00  1.18           C  
ATOM    380  O   SER A  27      -4.799   5.140  -2.152  1.00  1.18           O  
ATOM    381  CB  SER A  27      -3.008   4.490  -4.268  1.00  1.18           C  
ATOM    382  OG  SER A  27      -2.876   3.139  -3.922  1.00  1.18           O  
ATOM    383  H   SER A  27      -0.870   4.184  -2.739  1.00  1.18           H  
ATOM    384  HA  SER A  27      -2.696   6.423  -3.448  1.00  1.18           H  
ATOM    385 1HB  SER A  27      -4.040   4.698  -4.550  1.00  1.18           H  
ATOM    386 2HB  SER A  27      -2.383   4.710  -5.130  1.00  1.18           H  
ATOM    387  HG  SER A  27      -3.596   2.953  -3.315  1.00  1.18           H  
ATOM    388  N   ILE A  28      -3.050   5.058  -0.733  1.00  1.30           N  
ATOM    389  CA  ILE A  28      -3.876   4.772   0.438  1.00  1.30           C  
ATOM    390  C   ILE A  28      -4.080   5.957   1.387  1.00  1.30           C  
ATOM    391  O   ILE A  28      -4.776   5.822   2.404  1.00  1.30           O  
ATOM    392  CB  ILE A  28      -3.244   3.644   1.272  1.00  1.30           C  
ATOM    393  CG1 ILE A  28      -1.925   4.090   1.874  1.00  1.30           C  
ATOM    394  CG2 ILE A  28      -3.049   2.415   0.409  1.00  1.30           C  
ATOM    395  CD1 ILE A  28      -1.401   3.117   2.944  1.00  1.30           C  
ATOM    396  H   ILE A  28      -2.049   5.129  -0.633  1.00  1.30           H  
ATOM    397  HA  ILE A  28      -4.854   4.444   0.097  1.00  1.30           H  
ATOM    398  HB  ILE A  28      -3.870   3.405   2.067  1.00  1.30           H  
ATOM    399 1HG1 ILE A  28      -1.194   4.191   1.083  1.00  1.30           H  
ATOM    400 2HG1 ILE A  28      -2.062   5.061   2.336  1.00  1.30           H  
ATOM    401 1HG2 ILE A  28      -2.617   1.612   1.009  1.00  1.30           H  
ATOM    402 2HG2 ILE A  28      -4.014   2.095   0.015  1.00  1.30           H  
ATOM    403 3HG2 ILE A  28      -2.379   2.651  -0.416  1.00  1.30           H  
ATOM    404 1HD1 ILE A  28      -0.464   3.476   3.352  1.00  1.30           H  
ATOM    405 2HD1 ILE A  28      -2.134   3.037   3.747  1.00  1.30           H  
ATOM    406 3HD1 ILE A  28      -1.248   2.137   2.506  1.00  1.30           H  
ATOM    407  N   PHE A  29      -3.508   7.116   1.066  1.00  1.36           N  
ATOM    408  CA  PHE A  29      -3.489   8.242   2.004  1.00  1.36           C  
ATOM    409  C   PHE A  29      -4.860   8.617   2.558  1.00  1.36           C  
ATOM    410  O   PHE A  29      -5.028   8.747   3.773  1.00  1.36           O  
ATOM    411  CB  PHE A  29      -2.901   9.496   1.378  1.00  1.36           C  
ATOM    412  CG  PHE A  29      -2.684  10.574   2.400  1.00  1.36           C  
ATOM    413  CD1 PHE A  29      -1.612  10.439   3.249  1.00  1.36           C  
ATOM    414  CD2 PHE A  29      -3.472  11.692   2.522  1.00  1.36           C  
ATOM    415  CE1 PHE A  29      -1.309  11.354   4.191  1.00  1.36           C  
ATOM    416  CE2 PHE A  29      -3.163  12.633   3.484  1.00  1.36           C  
ATOM    417  CZ  PHE A  29      -2.076  12.454   4.309  1.00  1.36           C  
ATOM    418  H   PHE A  29      -3.015   7.191   0.186  1.00  1.36           H  
ATOM    419  HA  PHE A  29      -2.849   7.966   2.834  1.00  1.36           H  
ATOM    420 1HB  PHE A  29      -1.978   9.299   0.881  1.00  1.36           H  
ATOM    421 2HB  PHE A  29      -3.594   9.881   0.629  1.00  1.36           H  
ATOM    422  HD1 PHE A  29      -1.010   9.581   3.154  1.00  1.36           H  
ATOM    423  HD2 PHE A  29      -4.324  11.833   1.863  1.00  1.36           H  
ATOM    424  HE1 PHE A  29      -0.445  11.212   4.839  1.00  1.36           H  
ATOM    425  HE2 PHE A  29      -3.766  13.517   3.596  1.00  1.36           H  
ATOM    426  HZ  PHE A  29      -1.828  13.195   5.048  1.00  1.36           H  
ATOM    427  N   ASN A  30      -5.850   8.716   1.677  1.00  1.35           N  
ATOM    428  CA  ASN A  30      -7.184   9.147   2.065  1.00  1.35           C  
ATOM    429  C   ASN A  30      -8.118   7.986   2.398  1.00  1.35           C  
ATOM    430  O   ASN A  30      -9.322   8.193   2.555  1.00  1.35           O  
ATOM    431  CB  ASN A  30      -7.808   9.954   0.943  1.00  1.35           C  
ATOM    432  CG  ASN A  30      -7.149  11.269   0.709  1.00  1.35           C  
ATOM    433  OD1 ASN A  30      -6.755  11.972   1.635  1.00  1.35           O  
ATOM    434  ND2 ASN A  30      -7.018  11.619  -0.545  1.00  1.35           N  
ATOM    435  H   ASN A  30      -5.657   8.538   0.703  1.00  1.35           H  
ATOM    436  HA  ASN A  30      -7.100   9.770   2.957  1.00  1.35           H  
ATOM    437 1HB  ASN A  30      -7.767   9.373   0.021  1.00  1.35           H  
ATOM    438 2HB  ASN A  30      -8.861  10.127   1.169  1.00  1.35           H  
ATOM    439 1HD2 ASN A  30      -6.586  12.489  -0.783  1.00  1.35           H  
ATOM    440 2HD2 ASN A  30      -7.355  11.017  -1.269  1.00  1.35           H  
ATOM    441  N   GLN A  31      -7.587   6.763   2.478  1.00  1.28           N  
ATOM    442  CA  GLN A  31      -8.438   5.619   2.773  1.00  1.28           C  
ATOM    443  C   GLN A  31      -8.244   5.089   4.197  1.00  1.28           C  
ATOM    444  O   GLN A  31      -9.201   4.662   4.840  1.00  1.28           O  
ATOM    445  CB  GLN A  31      -8.146   4.479   1.794  1.00  1.28           C  
ATOM    446  CG  GLN A  31      -8.421   4.752   0.339  1.00  1.28           C  
ATOM    447  CD  GLN A  31      -8.150   3.504  -0.513  1.00  1.28           C  
ATOM    448  OE1 GLN A  31      -8.906   2.532  -0.406  1.00  1.28           O  
ATOM    449  NE2 GLN A  31      -7.102   3.502  -1.339  1.00  1.28           N  
ATOM    450  H   GLN A  31      -6.588   6.621   2.355  1.00  1.28           H  
ATOM    451  HA  GLN A  31      -9.478   5.919   2.666  1.00  1.28           H  
ATOM    452 1HB  GLN A  31      -7.094   4.262   1.832  1.00  1.28           H  
ATOM    453 2HB  GLN A  31      -8.683   3.583   2.093  1.00  1.28           H  
ATOM    454 1HG  GLN A  31      -9.463   5.043   0.215  1.00  1.28           H  
ATOM    455 2HG  GLN A  31      -7.759   5.552  -0.001  1.00  1.28           H  
ATOM    456 1HE2 GLN A  31      -6.916   2.697  -1.899  1.00  1.28           H  
ATOM    457 2HE2 GLN A  31      -6.472   4.301  -1.426  1.00  1.28           H  
ATOM    458  N   TYR A  32      -7.014   5.149   4.701  1.00  1.16           N  
ATOM    459  CA  TYR A  32      -6.683   4.563   6.010  1.00  1.16           C  
ATOM    460  C   TYR A  32      -6.192   5.608   7.006  1.00  1.16           C  
ATOM    461  O   TYR A  32      -5.760   6.691   6.620  1.00  1.16           O  
ATOM    462  CB  TYR A  32      -5.593   3.502   5.846  1.00  1.16           C  
ATOM    463  CG  TYR A  32      -5.967   2.359   4.956  1.00  1.16           C  
ATOM    464  CD1 TYR A  32      -5.882   2.533   3.621  1.00  1.16           C  
ATOM    465  CD2 TYR A  32      -6.340   1.162   5.462  1.00  1.16           C  
ATOM    466  CE1 TYR A  32      -6.178   1.519   2.746  1.00  1.16           C  
ATOM    467  CE2 TYR A  32      -6.640   0.117   4.604  1.00  1.16           C  
ATOM    468  CZ  TYR A  32      -6.562   0.298   3.249  1.00  1.16           C  
ATOM    469  OH  TYR A  32      -6.860  -0.739   2.399  1.00  1.16           O  
ATOM    470  H   TYR A  32      -6.278   5.537   4.114  1.00  1.16           H  
ATOM    471  HA  TYR A  32      -7.578   4.101   6.427  1.00  1.16           H  
ATOM    472 1HB  TYR A  32      -4.694   3.937   5.462  1.00  1.16           H  
ATOM    473 2HB  TYR A  32      -5.346   3.088   6.827  1.00  1.16           H  
ATOM    474  HD1 TYR A  32      -5.579   3.499   3.258  1.00  1.16           H  
ATOM    475  HD2 TYR A  32      -6.387   1.033   6.535  1.00  1.16           H  
ATOM    476  HE1 TYR A  32      -6.108   1.685   1.668  1.00  1.16           H  
ATOM    477  HE2 TYR A  32      -6.936  -0.847   4.996  1.00  1.16           H  
ATOM    478  HH  TYR A  32      -7.071  -1.523   2.914  1.00  1.16           H  
ATOM    479  N   ALA A  33      -6.296   5.290   8.296  1.00  1.04           N  
ATOM    480  CA  ALA A  33      -5.786   6.153   9.366  1.00  1.04           C  
ATOM    481  C   ALA A  33      -4.267   6.096   9.462  1.00  1.04           C  
ATOM    482  O   ALA A  33      -3.645   5.062   9.167  1.00  1.04           O  
ATOM    483  CB  ALA A  33      -6.377   5.761  10.708  1.00  1.04           C  
ATOM    484  H   ALA A  33      -6.707   4.400   8.547  1.00  1.04           H  
ATOM    485  HA  ALA A  33      -6.070   7.181   9.141  1.00  1.04           H  
ATOM    486 1HB  ALA A  33      -5.996   6.438  11.475  1.00  1.04           H  
ATOM    487 2HB  ALA A  33      -7.457   5.844  10.662  1.00  1.04           H  
ATOM    488 3HB  ALA A  33      -6.103   4.739  10.958  1.00  1.04           H  
ATOM    489  N   MET A  34      -3.676   7.205   9.911  1.00  0.93           N  
ATOM    490  CA  MET A  34      -2.232   7.267  10.151  1.00  0.93           C  
ATOM    491  C   MET A  34      -1.981   7.454  11.640  1.00  0.93           C  
ATOM    492  O   MET A  34      -2.761   8.116  12.328  1.00  0.93           O  
ATOM    493  CB  MET A  34      -1.558   8.383   9.340  1.00  0.93           C  
ATOM    494  CG  MET A  34      -0.023   8.411   9.461  1.00  0.93           C  
ATOM    495  SD  MET A  34       0.790   9.665   8.475  1.00  0.93           S  
ATOM    496  CE  MET A  34       0.921   9.185   6.772  1.00  0.93           C  
ATOM    497  H   MET A  34      -4.262   8.020  10.119  1.00  0.93           H  
ATOM    498  HA  MET A  34      -1.785   6.318   9.870  1.00  0.93           H  
ATOM    499 1HB  MET A  34      -1.821   8.295   8.311  1.00  0.93           H  
ATOM    500 2HB  MET A  34      -1.927   9.344   9.691  1.00  0.93           H  
ATOM    501 1HG  MET A  34       0.262   8.589  10.493  1.00  0.93           H  
ATOM    502 2HG  MET A  34       0.379   7.439   9.172  1.00  0.93           H  
ATOM    503 1HE  MET A  34       1.443   9.972   6.221  1.00  0.93           H  
ATOM    504 2HE  MET A  34       1.490   8.262   6.702  1.00  0.93           H  
ATOM    505 3HE  MET A  34      -0.062   9.053   6.352  1.00  0.93           H  
ATOM    506  N   ALA A  35      -0.903   6.884  12.152  1.00  0.83           N  
ATOM    507  CA  ALA A  35      -0.597   7.049  13.563  1.00  0.83           C  
ATOM    508  C   ALA A  35       0.868   7.225  13.844  1.00  0.83           C  
ATOM    509  O   ALA A  35       1.743   6.831  13.071  1.00  0.83           O  
ATOM    510  CB  ALA A  35      -1.083   5.862  14.351  1.00  0.83           C  
ATOM    511  H   ALA A  35      -0.303   6.325  11.555  1.00  0.83           H  
ATOM    512  HA  ALA A  35      -1.096   7.940  13.911  1.00  0.83           H  
ATOM    513 1HB  ALA A  35      -0.862   6.020  15.403  1.00  0.83           H  
ATOM    514 2HB  ALA A  35      -2.155   5.744  14.211  1.00  0.83           H  
ATOM    515 3HB  ALA A  35      -0.574   4.985  14.007  1.00  0.83           H  
ATOM    516  N   TRP A  36       1.119   7.840  14.985  1.00  0.76           N  
ATOM    517  CA  TRP A  36       2.446   8.054  15.486  1.00  0.76           C  
ATOM    518  C   TRP A  36       2.693   7.257  16.751  1.00  0.76           C  
ATOM    519  O   TRP A  36       1.865   7.235  17.679  1.00  0.76           O  
ATOM    520  CB  TRP A  36       2.655   9.522  15.781  1.00  0.76           C  
ATOM    521  CG  TRP A  36       2.665  10.379  14.568  1.00  0.76           C  
ATOM    522  CD1 TRP A  36       1.584  10.926  13.953  1.00  0.76           C  
ATOM    523  CD2 TRP A  36       3.823  10.822  13.825  1.00  0.76           C  
ATOM    524  NE1 TRP A  36       1.981  11.675  12.881  1.00  0.76           N  
ATOM    525  CE2 TRP A  36       3.352  11.633  12.790  1.00  0.76           C  
ATOM    526  CE3 TRP A  36       5.202  10.604  13.959  1.00  0.76           C  
ATOM    527  CZ2 TRP A  36       4.206  12.241  11.890  1.00  0.76           C  
ATOM    528  CZ3 TRP A  36       6.059  11.205  13.055  1.00  0.76           C  
ATOM    529  CH2 TRP A  36       5.579  12.004  12.050  1.00  0.76           C  
ATOM    530  H   TRP A  36       0.349   8.167  15.543  1.00  0.76           H  
ATOM    531  HA  TRP A  36       3.140   7.748  14.723  1.00  0.76           H  
ATOM    532 1HB  TRP A  36       1.864   9.876  16.446  1.00  0.76           H  
ATOM    533 2HB  TRP A  36       3.604   9.644  16.305  1.00  0.76           H  
ATOM    534  HD1 TRP A  36       0.556  10.786  14.272  1.00  0.76           H  
ATOM    535  HE1 TRP A  36       1.362  12.180  12.268  1.00  0.76           H  
ATOM    536  HE3 TRP A  36       5.588   9.969  14.759  1.00  0.76           H  
ATOM    537  HZ2 TRP A  36       3.840  12.880  11.080  1.00  0.76           H  
ATOM    538  HZ3 TRP A  36       7.133  11.025  13.159  1.00  0.76           H  
ATOM    539  HH2 TRP A  36       6.288  12.459  11.358  1.00  0.76           H  
ATOM    540  N   PHE A  37       3.883   6.681  16.792  1.00  0.73           N  
ATOM    541  CA  PHE A  37       4.373   5.859  17.879  1.00  0.73           C  
ATOM    542  C   PHE A  37       5.684   6.381  18.408  1.00  0.73           C  
ATOM    543  O   PHE A  37       6.415   7.074  17.705  1.00  0.73           O  
ATOM    544  CB  PHE A  37       4.539   4.435  17.398  1.00  0.73           C  
ATOM    545  CG  PHE A  37       3.262   3.837  17.008  1.00  0.73           C  
ATOM    546  CD1 PHE A  37       2.722   4.011  15.731  1.00  0.73           C  
ATOM    547  CD2 PHE A  37       2.588   3.080  17.912  1.00  0.73           C  
ATOM    548  CE1 PHE A  37       1.520   3.430  15.421  1.00  0.73           C  
ATOM    549  CE2 PHE A  37       1.406   2.511  17.602  1.00  0.73           C  
ATOM    550  CZ  PHE A  37       0.865   2.688  16.357  1.00  0.73           C  
ATOM    551  H   PHE A  37       4.469   6.782  15.965  1.00  0.73           H  
ATOM    552  HA  PHE A  37       3.642   5.883  18.682  1.00  0.73           H  
ATOM    553 1HB  PHE A  37       5.203   4.424  16.550  1.00  0.73           H  
ATOM    554 2HB  PHE A  37       4.983   3.829  18.188  1.00  0.73           H  
ATOM    555  HD1 PHE A  37       3.257   4.613  14.985  1.00  0.73           H  
ATOM    556  HD2 PHE A  37       3.017   2.938  18.898  1.00  0.73           H  
ATOM    557  HE1 PHE A  37       1.089   3.557  14.443  1.00  0.73           H  
ATOM    558  HE2 PHE A  37       0.897   1.917  18.349  1.00  0.73           H  
ATOM    559  HZ  PHE A  37      -0.077   2.236  16.121  1.00  0.73           H  
ATOM    560  N   ARG A  38       5.990   6.036  19.641  1.00  0.71           N  
ATOM    561  CA  ARG A  38       7.214   6.487  20.277  1.00  0.71           C  
ATOM    562  C   ARG A  38       7.989   5.384  20.971  1.00  0.71           C  
ATOM    563  O   ARG A  38       7.410   4.491  21.585  1.00  0.71           O  
ATOM    564  CB  ARG A  38       6.857   7.567  21.265  1.00  0.71           C  
ATOM    565  CG  ARG A  38       7.933   8.159  21.950  1.00  0.71           C  
ATOM    566  CD  ARG A  38       7.495   9.324  22.731  1.00  0.71           C  
ATOM    567  NE  ARG A  38       6.670   9.045  23.863  1.00  0.71           N  
ATOM    568  CZ  ARG A  38       6.237  10.023  24.670  1.00  0.71           C  
ATOM    569  NH1 ARG A  38       6.572  11.277  24.409  1.00  0.71           N  
ATOM    570  NH2 ARG A  38       5.502   9.715  25.714  1.00  0.71           N  
ATOM    571  H   ARG A  38       5.325   5.475  20.165  1.00  0.71           H  
ATOM    572  HA  ARG A  38       7.855   6.919  19.514  1.00  0.71           H  
ATOM    573 1HB  ARG A  38       6.405   8.370  20.724  1.00  0.71           H  
ATOM    574 2HB  ARG A  38       6.135   7.195  21.995  1.00  0.71           H  
ATOM    575 1HG  ARG A  38       8.411   7.438  22.614  1.00  0.71           H  
ATOM    576 2HG  ARG A  38       8.626   8.494  21.187  1.00  0.71           H  
ATOM    577 1HD  ARG A  38       8.362   9.890  23.077  1.00  0.71           H  
ATOM    578 2HD  ARG A  38       6.904   9.935  22.090  1.00  0.71           H  
ATOM    579  HE  ARG A  38       6.390   8.076  24.096  1.00  0.71           H  
ATOM    580 1HH1 ARG A  38       7.144  11.512  23.591  1.00  0.71           H  
ATOM    581 2HH1 ARG A  38       6.298  12.046  25.038  1.00  0.71           H  
ATOM    582 1HH2 ARG A  38       5.288   8.720  25.877  1.00  0.71           H  
ATOM    583 2HH2 ARG A  38       5.177  10.436  26.341  1.00  0.71           H  
ATOM    584  N   GLN A  39       9.313   5.415  20.843  1.00  0.72           N  
ATOM    585  CA  GLN A  39      10.119   4.420  21.529  1.00  0.72           C  
ATOM    586  C   GLN A  39      11.361   5.001  22.176  1.00  0.72           C  
ATOM    587  O   GLN A  39      12.286   5.471  21.504  1.00  0.72           O  
ATOM    588  CB  GLN A  39      10.508   3.346  20.536  1.00  0.72           C  
ATOM    589  CG  GLN A  39      11.204   2.172  21.101  1.00  0.72           C  
ATOM    590  CD  GLN A  39      11.321   1.063  20.070  1.00  0.72           C  
ATOM    591  OE1 GLN A  39      11.215   1.300  18.846  1.00  0.72           O  
ATOM    592  NE2 GLN A  39      11.523  -0.154  20.551  1.00  0.72           N  
ATOM    593  H   GLN A  39       9.752   6.123  20.260  1.00  0.72           H  
ATOM    594  HA  GLN A  39       9.518   3.966  22.318  1.00  0.72           H  
ATOM    595 1HB  GLN A  39       9.637   3.020  20.036  1.00  0.72           H  
ATOM    596 2HB  GLN A  39      11.176   3.780  19.796  1.00  0.72           H  
ATOM    597 1HG  GLN A  39      12.202   2.454  21.437  1.00  0.72           H  
ATOM    598 2HG  GLN A  39      10.625   1.799  21.948  1.00  0.72           H  
ATOM    599 1HE2 GLN A  39      11.616  -0.939  19.940  1.00  0.72           H  
ATOM    600 2HE2 GLN A  39      11.588  -0.275  21.570  1.00  0.72           H  
ATOM    601  N   ALA A  40      11.375   4.990  23.497  1.00  0.74           N  
ATOM    602  CA  ALA A  40      12.515   5.494  24.233  1.00  0.74           C  
ATOM    603  C   ALA A  40      13.571   4.396  24.188  1.00  0.74           C  
ATOM    604  O   ALA A  40      13.194   3.232  24.048  1.00  0.74           O  
ATOM    605  CB  ALA A  40      12.130   5.859  25.651  1.00  0.74           C  
ATOM    606  H   ALA A  40      10.584   4.607  23.998  1.00  0.74           H  
ATOM    607  HA  ALA A  40      12.877   6.382  23.733  1.00  0.74           H  
ATOM    608 1HB  ALA A  40      12.998   6.232  26.187  1.00  0.74           H  
ATOM    609 2HB  ALA A  40      11.362   6.635  25.628  1.00  0.74           H  
ATOM    610 3HB  ALA A  40      11.747   4.985  26.158  1.00  0.74           H  
ATOM    611  N   PRO A  41      14.870   4.693  24.264  1.00  0.77           N  
ATOM    612  CA  PRO A  41      15.904   3.684  24.306  1.00  0.77           C  
ATOM    613  C   PRO A  41      15.627   2.685  25.416  1.00  0.77           C  
ATOM    614  O   PRO A  41      15.319   3.066  26.546  1.00  0.77           O  
ATOM    615  CB  PRO A  41      17.155   4.518  24.599  1.00  0.77           C  
ATOM    616  CG  PRO A  41      16.843   5.882  23.997  1.00  0.77           C  
ATOM    617  CD  PRO A  41      15.362   6.091  24.264  1.00  0.77           C  
ATOM    618  HA  PRO A  41      15.967   3.184  23.326  1.00  0.77           H  
ATOM    619 1HB  PRO A  41      17.328   4.559  25.686  1.00  0.77           H  
ATOM    620 2HB  PRO A  41      18.038   4.041  24.152  1.00  0.77           H  
ATOM    621 1HG  PRO A  41      17.475   6.655  24.463  1.00  0.77           H  
ATOM    622 2HG  PRO A  41      17.082   5.884  22.922  1.00  0.77           H  
ATOM    623 1HD  PRO A  41      15.190   6.578  25.234  1.00  0.77           H  
ATOM    624 2HD  PRO A  41      14.956   6.667  23.425  1.00  0.77           H  
ATOM    625  N   GLY A  42      15.756   1.402  25.095  1.00  0.80           N  
ATOM    626  CA  GLY A  42      15.543   0.317  26.051  1.00  0.80           C  
ATOM    627  C   GLY A  42      14.069  -0.063  26.254  1.00  0.80           C  
ATOM    628  O   GLY A  42      13.769  -0.997  27.001  1.00  0.80           O  
ATOM    629  H   GLY A  42      16.008   1.162  24.146  1.00  0.80           H  
ATOM    630 1HA  GLY A  42      16.095  -0.561  25.719  1.00  0.80           H  
ATOM    631 2HA  GLY A  42      15.969   0.606  27.011  1.00  0.80           H  
ATOM    632  N   LYS A  43      13.154   0.645  25.592  1.00  0.82           N  
ATOM    633  CA  LYS A  43      11.722   0.404  25.753  1.00  0.82           C  
ATOM    634  C   LYS A  43      11.052  -0.124  24.489  1.00  0.82           C  
ATOM    635  O   LYS A  43      11.646  -0.134  23.405  1.00  0.82           O  
ATOM    636  CB  LYS A  43      11.020   1.685  26.202  1.00  0.82           C  
ATOM    637  CG  LYS A  43      11.560   2.294  27.508  1.00  0.82           C  
ATOM    638  CD  LYS A  43      11.331   1.383  28.711  1.00  0.82           C  
ATOM    639  CE  LYS A  43      11.790   2.054  30.004  1.00  0.82           C  
ATOM    640  NZ  LYS A  43      11.620   1.162  31.192  1.00  0.82           N  
ATOM    641  H   LYS A  43      13.439   1.418  24.989  1.00  0.82           H  
ATOM    642  HA  LYS A  43      11.587  -0.347  26.530  1.00  0.82           H  
ATOM    643 1HB  LYS A  43      11.124   2.436  25.419  1.00  0.82           H  
ATOM    644 2HB  LYS A  43       9.954   1.497  26.325  1.00  0.82           H  
ATOM    645 1HG  LYS A  43      12.632   2.488  27.397  1.00  0.82           H  
ATOM    646 2HG  LYS A  43      11.059   3.239  27.692  1.00  0.82           H  
ATOM    647 1HD  LYS A  43      10.271   1.140  28.790  1.00  0.82           H  
ATOM    648 2HD  LYS A  43      11.891   0.456  28.575  1.00  0.82           H  
ATOM    649 1HE  LYS A  43      12.843   2.320  29.909  1.00  0.82           H  
ATOM    650 2HE  LYS A  43      11.209   2.963  30.160  1.00  0.82           H  
ATOM    651 1HZ  LYS A  43      11.936   1.643  32.023  1.00  0.82           H  
ATOM    652 2HZ  LYS A  43      10.645   0.918  31.296  1.00  0.82           H  
ATOM    653 3HZ  LYS A  43      12.166   0.321  31.062  1.00  0.82           H  
ATOM    654  N   GLU A  44       9.811  -0.580  24.659  1.00  0.84           N  
ATOM    655  CA  GLU A  44       8.941  -1.032  23.577  1.00  0.84           C  
ATOM    656  C   GLU A  44       8.219   0.172  22.979  1.00  0.84           C  
ATOM    657  O   GLU A  44       8.148   1.222  23.613  1.00  0.84           O  
ATOM    658  CB  GLU A  44       7.932  -2.060  24.096  1.00  0.84           C  
ATOM    659  CG  GLU A  44       8.567  -3.347  24.620  1.00  0.84           C  
ATOM    660  CD  GLU A  44       7.555  -4.364  25.105  1.00  0.84           C  
ATOM    661  OE1 GLU A  44       6.413  -4.008  25.272  1.00  0.84           O  
ATOM    662  OE2 GLU A  44       7.931  -5.495  25.306  1.00  0.84           O  
ATOM    663  H   GLU A  44       9.431  -0.576  25.594  1.00  0.84           H  
ATOM    664  HA  GLU A  44       9.550  -1.492  22.799  1.00  0.84           H  
ATOM    665 1HB  GLU A  44       7.347  -1.619  24.902  1.00  0.84           H  
ATOM    666 2HB  GLU A  44       7.238  -2.324  23.297  1.00  0.84           H  
ATOM    667 1HG  GLU A  44       9.159  -3.794  23.822  1.00  0.84           H  
ATOM    668 2HG  GLU A  44       9.243  -3.096  25.437  1.00  0.84           H  
ATOM    669  N   ARG A  45       7.708   0.031  21.761  1.00  0.84           N  
ATOM    670  CA  ARG A  45       6.961   1.113  21.116  1.00  0.84           C  
ATOM    671  C   ARG A  45       5.610   1.375  21.776  1.00  0.84           C  
ATOM    672  O   ARG A  45       4.886   0.430  22.104  1.00  0.84           O  
ATOM    673  CB  ARG A  45       6.733   0.785  19.645  1.00  0.84           C  
ATOM    674  CG  ARG A  45       7.999   0.785  18.834  1.00  0.84           C  
ATOM    675  CD  ARG A  45       7.838   0.454  17.423  1.00  0.84           C  
ATOM    676  NE  ARG A  45       9.140   0.438  16.769  1.00  0.84           N  
ATOM    677  CZ  ARG A  45       9.338   0.146  15.472  1.00  0.84           C  
ATOM    678  NH1 ARG A  45       8.309  -0.153  14.713  1.00  0.84           N  
ATOM    679  NH2 ARG A  45      10.558   0.150  14.966  1.00  0.84           N  
ATOM    680  H   ARG A  45       7.818  -0.847  21.278  1.00  0.84           H  
ATOM    681  HA  ARG A  45       7.557   2.022  21.182  1.00  0.84           H  
ATOM    682 1HB  ARG A  45       6.267  -0.192  19.552  1.00  0.84           H  
ATOM    683 2HB  ARG A  45       6.055   1.521  19.210  1.00  0.84           H  
ATOM    684 1HG  ARG A  45       8.400   1.774  18.841  1.00  0.84           H  
ATOM    685 2HG  ARG A  45       8.713   0.092  19.272  1.00  0.84           H  
ATOM    686 1HD  ARG A  45       7.383  -0.529  17.315  1.00  0.84           H  
ATOM    687 2HD  ARG A  45       7.218   1.207  16.934  1.00  0.84           H  
ATOM    688  HE  ARG A  45       9.962   0.671  17.355  1.00  0.84           H  
ATOM    689 1HH1 ARG A  45       7.383  -0.170  15.121  1.00  0.84           H  
ATOM    690 2HH1 ARG A  45       8.442  -0.378  13.738  1.00  0.84           H  
ATOM    691 1HH2 ARG A  45      11.354   0.360  15.556  1.00  0.84           H  
ATOM    692 2HH2 ARG A  45      10.701  -0.073  13.995  1.00  0.84           H  
ATOM    693  N   GLU A  46       5.231   2.652  21.881  1.00  0.83           N  
ATOM    694  CA  GLU A  46       3.920   3.011  22.417  1.00  0.83           C  
ATOM    695  C   GLU A  46       3.183   3.967  21.496  1.00  0.83           C  
ATOM    696  O   GLU A  46       3.789   4.767  20.790  1.00  0.83           O  
ATOM    697  CB  GLU A  46       4.056   3.683  23.795  1.00  0.83           C  
ATOM    698  CG  GLU A  46       4.783   5.042  23.808  1.00  0.83           C  
ATOM    699  CD  GLU A  46       4.921   5.631  25.212  1.00  0.83           C  
ATOM    700  OE1 GLU A  46       4.524   4.973  26.148  1.00  0.83           O  
ATOM    701  OE2 GLU A  46       5.436   6.734  25.348  1.00  0.83           O  
ATOM    702  H   GLU A  46       5.899   3.380  21.635  1.00  0.83           H  
ATOM    703  HA  GLU A  46       3.322   2.106  22.519  1.00  0.83           H  
ATOM    704 1HB  GLU A  46       3.062   3.840  24.214  1.00  0.83           H  
ATOM    705 2HB  GLU A  46       4.593   3.014  24.468  1.00  0.83           H  
ATOM    706 1HG  GLU A  46       5.772   4.909  23.394  1.00  0.83           H  
ATOM    707 2HG  GLU A  46       4.240   5.742  23.168  1.00  0.83           H  
ATOM    708  N   PHE A  47       1.860   3.899  21.507  1.00  0.81           N  
ATOM    709  CA  PHE A  47       1.042   4.842  20.747  1.00  0.81           C  
ATOM    710  C   PHE A  47       1.113   6.232  21.347  1.00  0.81           C  
ATOM    711  O   PHE A  47       0.974   6.389  22.560  1.00  0.81           O  
ATOM    712  CB  PHE A  47      -0.416   4.366  20.710  1.00  0.81           C  
ATOM    713  CG  PHE A  47      -1.422   5.263  19.965  1.00  0.81           C  
ATOM    714  CD1 PHE A  47      -1.529   5.265  18.580  1.00  0.81           C  
ATOM    715  CD2 PHE A  47      -2.285   6.097  20.693  1.00  0.81           C  
ATOM    716  CE1 PHE A  47      -2.475   6.068  17.953  1.00  0.81           C  
ATOM    717  CE2 PHE A  47      -3.220   6.896  20.060  1.00  0.81           C  
ATOM    718  CZ  PHE A  47      -3.316   6.877  18.693  1.00  0.81           C  
ATOM    719  H   PHE A  47       1.408   3.204  22.085  1.00  0.81           H  
ATOM    720  HA  PHE A  47       1.420   4.900  19.727  1.00  0.81           H  
ATOM    721 1HB  PHE A  47      -0.448   3.386  20.241  1.00  0.81           H  
ATOM    722 2HB  PHE A  47      -0.775   4.242  21.730  1.00  0.81           H  
ATOM    723  HD1 PHE A  47      -0.874   4.623  17.988  1.00  0.81           H  
ATOM    724  HD2 PHE A  47      -2.213   6.107  21.778  1.00  0.81           H  
ATOM    725  HE1 PHE A  47      -2.559   6.060  16.875  1.00  0.81           H  
ATOM    726  HE2 PHE A  47      -3.882   7.537  20.642  1.00  0.81           H  
ATOM    727  HZ  PHE A  47      -4.055   7.505  18.193  1.00  0.81           H  
ATOM    728  N   VAL A  48       1.290   7.237  20.503  1.00  0.81           N  
ATOM    729  CA  VAL A  48       1.257   8.621  20.944  1.00  0.81           C  
ATOM    730  C   VAL A  48      -0.048   9.230  20.502  1.00  0.81           C  
ATOM    731  O   VAL A  48      -0.845   9.723  21.302  1.00  0.81           O  
ATOM    732  CB  VAL A  48       2.406   9.433  20.285  1.00  0.81           C  
ATOM    733  CG1 VAL A  48       2.355  10.930  20.661  1.00  0.81           C  
ATOM    734  CG2 VAL A  48       3.709   8.866  20.699  1.00  0.81           C  
ATOM    735  H   VAL A  48       1.445   7.046  19.514  1.00  0.81           H  
ATOM    736  HA  VAL A  48       1.334   8.663  22.029  1.00  0.81           H  
ATOM    737  HB  VAL A  48       2.304   9.365  19.203  1.00  0.81           H  
ATOM    738 1HG1 VAL A  48       3.167  11.449  20.161  1.00  0.81           H  
ATOM    739 2HG1 VAL A  48       1.409  11.359  20.347  1.00  0.81           H  
ATOM    740 3HG1 VAL A  48       2.467  11.053  21.717  1.00  0.81           H  
ATOM    741 1HG2 VAL A  48       4.496   9.428  20.206  1.00  0.81           H  
ATOM    742 2HG2 VAL A  48       3.817   8.943  21.781  1.00  0.81           H  
ATOM    743 3HG2 VAL A  48       3.758   7.819  20.403  1.00  0.81           H  
ATOM    744  N   ALA A  49      -0.262   9.211  19.208  1.00  0.83           N  
ATOM    745  CA  ALA A  49      -1.423   9.879  18.666  1.00  0.83           C  
ATOM    746  C   ALA A  49      -1.649   9.461  17.242  1.00  0.83           C  
ATOM    747  O   ALA A  49      -0.734   8.977  16.592  1.00  0.83           O  
ATOM    748  CB  ALA A  49      -1.241  11.374  18.770  1.00  0.83           C  
ATOM    749  H   ALA A  49       0.397   8.727  18.597  1.00  0.83           H  
ATOM    750  HA  ALA A  49      -2.295   9.584  19.243  1.00  0.83           H  
ATOM    751 1HB  ALA A  49      -2.126  11.866  18.376  1.00  0.83           H  
ATOM    752 2HB  ALA A  49      -1.105  11.654  19.803  1.00  0.83           H  
ATOM    753 3HB  ALA A  49      -0.370  11.673  18.212  1.00  0.83           H  
ATOM    754  N   GLY A  50      -2.833   9.707  16.722  1.00  0.88           N  
ATOM    755  CA  GLY A  50      -3.054   9.432  15.311  1.00  0.88           C  
ATOM    756  C   GLY A  50      -4.237  10.187  14.765  1.00  0.88           C  
ATOM    757  O   GLY A  50      -4.838  11.009  15.464  1.00  0.88           O  
ATOM    758  H   GLY A  50      -3.566  10.091  17.318  1.00  0.88           H  
ATOM    759 1HA  GLY A  50      -2.168   9.710  14.746  1.00  0.88           H  
ATOM    760 2HA  GLY A  50      -3.209   8.363  15.167  1.00  0.88           H  
ATOM    761  N   MET A  51      -4.552   9.944  13.502  1.00  0.94           N  
ATOM    762  CA  MET A  51      -5.655  10.648  12.885  1.00  0.94           C  
ATOM    763  C   MET A  51      -6.295   9.911  11.723  1.00  0.94           C  
ATOM    764  O   MET A  51      -5.638   9.578  10.723  1.00  0.94           O  
ATOM    765  CB  MET A  51      -5.159  12.007  12.416  1.00  0.94           C  
ATOM    766  CG  MET A  51      -6.202  12.911  11.837  1.00  0.94           C  
ATOM    767  SD  MET A  51      -5.519  14.520  11.397  1.00  0.94           S  
ATOM    768  CE  MET A  51      -6.924  15.353  10.705  1.00  0.94           C  
ATOM    769  H   MET A  51      -4.014   9.261  12.976  1.00  0.94           H  
ATOM    770  HA  MET A  51      -6.435  10.781  13.633  1.00  0.94           H  
ATOM    771 1HB  MET A  51      -4.732  12.536  13.261  1.00  0.94           H  
ATOM    772 2HB  MET A  51      -4.370  11.876  11.674  1.00  0.94           H  
ATOM    773 1HG  MET A  51      -6.633  12.457  10.970  1.00  0.94           H  
ATOM    774 2HG  MET A  51      -6.997  13.054  12.557  1.00  0.94           H  
ATOM    775 1HE  MET A  51      -6.633  16.355  10.394  1.00  0.94           H  
ATOM    776 2HE  MET A  51      -7.294  14.800   9.846  1.00  0.94           H  
ATOM    777 3HE  MET A  51      -7.711  15.421  11.451  1.00  0.94           H  
ATOM    778  N   GLY A  52      -7.601   9.731  11.857  1.00  1.02           N  
ATOM    779  CA  GLY A  52      -8.473   9.135  10.864  1.00  1.02           C  
ATOM    780  C   GLY A  52      -9.409  10.264  10.509  1.00  1.02           C  
ATOM    781  O   GLY A  52      -8.964  11.380  10.226  1.00  1.02           O  
ATOM    782  H   GLY A  52      -8.038  10.050  12.726  1.00  1.02           H  
ATOM    783 1HA  GLY A  52      -7.908   8.803   9.994  1.00  1.02           H  
ATOM    784 2HA  GLY A  52      -9.013   8.286  11.285  1.00  1.02           H  
ATOM    785  N   ALA A  53     -10.711  10.010  10.506  1.00  1.07           N  
ATOM    786  CA  ALA A  53     -11.647  11.107  10.281  1.00  1.07           C  
ATOM    787  C   ALA A  53     -11.458  12.160  11.384  1.00  1.07           C  
ATOM    788  O   ALA A  53     -11.596  13.362  11.163  1.00  1.07           O  
ATOM    789  CB  ALA A  53     -13.078  10.605  10.268  1.00  1.07           C  
ATOM    790  H   ALA A  53     -11.054   9.076  10.697  1.00  1.07           H  
ATOM    791  HA  ALA A  53     -11.414  11.572   9.319  1.00  1.07           H  
ATOM    792 1HB  ALA A  53     -13.754  11.441  10.095  1.00  1.07           H  
ATOM    793 2HB  ALA A  53     -13.201   9.867   9.476  1.00  1.07           H  
ATOM    794 3HB  ALA A  53     -13.308  10.147  11.230  1.00  1.07           H  
ATOM    795  N   VAL A  54     -11.156  11.659  12.587  1.00  1.10           N  
ATOM    796  CA  VAL A  54     -10.950  12.458  13.784  1.00  1.10           C  
ATOM    797  C   VAL A  54      -9.579  12.141  14.443  1.00  1.10           C  
ATOM    798  O   VAL A  54      -9.164  10.973  14.444  1.00  1.10           O  
ATOM    799  CB  VAL A  54     -12.101  12.183  14.777  1.00  1.10           C  
ATOM    800  CG1 VAL A  54     -11.888  12.932  16.072  1.00  1.10           C  
ATOM    801  CG2 VAL A  54     -13.416  12.604  14.147  1.00  1.10           C  
ATOM    802  H   VAL A  54     -11.072  10.660  12.658  1.00  1.10           H  
ATOM    803  HA  VAL A  54     -11.027  13.498  13.495  1.00  1.10           H  
ATOM    804  HB  VAL A  54     -12.137  11.133  15.005  1.00  1.10           H  
ATOM    805 1HG1 VAL A  54     -12.708  12.715  16.755  1.00  1.10           H  
ATOM    806 2HG1 VAL A  54     -10.959  12.613  16.524  1.00  1.10           H  
ATOM    807 3HG1 VAL A  54     -11.854  13.999  15.880  1.00  1.10           H  
ATOM    808 1HG2 VAL A  54     -14.231  12.406  14.842  1.00  1.10           H  
ATOM    809 2HG2 VAL A  54     -13.381  13.670  13.921  1.00  1.10           H  
ATOM    810 3HG2 VAL A  54     -13.590  12.048  13.232  1.00  1.10           H  
ATOM    811  N   PRO A  55      -8.788  13.160  14.857  1.00  1.11           N  
ATOM    812  CA  PRO A  55      -7.563  13.034  15.648  1.00  1.11           C  
ATOM    813  C   PRO A  55      -7.803  12.364  17.003  1.00  1.11           C  
ATOM    814  O   PRO A  55      -8.799  12.651  17.668  1.00  1.11           O  
ATOM    815  CB  PRO A  55      -7.143  14.495  15.855  1.00  1.11           C  
ATOM    816  CG  PRO A  55      -7.745  15.244  14.699  1.00  1.11           C  
ATOM    817  CD  PRO A  55      -9.061  14.547  14.409  1.00  1.11           C  
ATOM    818  HA  PRO A  55      -6.803  12.496  15.076  1.00  1.11           H  
ATOM    819 1HB  PRO A  55      -7.495  14.852  16.830  1.00  1.11           H  
ATOM    820 2HB  PRO A  55      -6.043  14.561  15.868  1.00  1.11           H  
ATOM    821 1HG  PRO A  55      -7.876  16.302  14.972  1.00  1.11           H  
ATOM    822 2HG  PRO A  55      -7.050  15.231  13.858  1.00  1.11           H  
ATOM    823 1HD  PRO A  55      -9.879  15.001  14.980  1.00  1.11           H  
ATOM    824 2HD  PRO A  55      -9.218  14.591  13.318  1.00  1.11           H  
ATOM    825  N   HIS A  56      -6.858  11.534  17.437  1.00  1.11           N  
ATOM    826  CA  HIS A  56      -6.931  10.887  18.752  1.00  1.11           C  
ATOM    827  C   HIS A  56      -5.581  10.856  19.450  1.00  1.11           C  
ATOM    828  O   HIS A  56      -4.535  10.711  18.815  1.00  1.11           O  
ATOM    829  CB  HIS A  56      -7.491   9.470  18.666  1.00  1.11           C  
ATOM    830  CG  HIS A  56      -8.929   9.404  18.216  1.00  1.11           C  
ATOM    831  ND1 HIS A  56      -9.306   9.420  16.894  1.00  1.11           N  
ATOM    832  CD2 HIS A  56     -10.072   9.325  18.930  1.00  1.11           C  
ATOM    833  CE1 HIS A  56     -10.615   9.344  16.814  1.00  1.11           C  
ATOM    834  NE2 HIS A  56     -11.108   9.282  18.035  1.00  1.11           N  
ATOM    835  H   HIS A  56      -6.069  11.343  16.823  1.00  1.11           H  
ATOM    836  HA  HIS A  56      -7.601  11.458  19.392  1.00  1.11           H  
ATOM    837 1HB  HIS A  56      -6.890   8.893  17.962  1.00  1.11           H  
ATOM    838 2HB  HIS A  56      -7.409   8.983  19.639  1.00  1.11           H  
ATOM    839  HD1 HIS A  56      -8.699   9.482  16.093  1.00  1.11           H  
ATOM    840  HD2 HIS A  56     -10.271   9.287  20.001  1.00  1.11           H  
ATOM    841  HE1 HIS A  56     -11.097   9.332  15.848  1.00  1.11           H  
ATOM    842  N   TYR A  57      -5.608  10.963  20.780  1.00  1.09           N  
ATOM    843  CA  TYR A  57      -4.370  10.994  21.556  1.00  1.09           C  
ATOM    844  C   TYR A  57      -4.432   9.981  22.693  1.00  1.09           C  
ATOM    845  O   TYR A  57      -5.506   9.743  23.251  1.00  1.09           O  
ATOM    846  CB  TYR A  57      -4.199  12.423  22.088  1.00  1.09           C  
ATOM    847  CG  TYR A  57      -4.266  13.421  20.940  1.00  1.09           C  
ATOM    848  CD1 TYR A  57      -5.519  13.888  20.551  1.00  1.09           C  
ATOM    849  CD2 TYR A  57      -3.143  13.816  20.247  1.00  1.09           C  
ATOM    850  CE1 TYR A  57      -5.648  14.726  19.478  1.00  1.09           C  
ATOM    851  CE2 TYR A  57      -3.270  14.655  19.154  1.00  1.09           C  
ATOM    852  CZ  TYR A  57      -4.529  15.110  18.771  1.00  1.09           C  
ATOM    853  OH  TYR A  57      -4.688  15.930  17.680  1.00  1.09           O  
ATOM    854  H   TYR A  57      -6.495  11.057  21.254  1.00  1.09           H  
ATOM    855  HA  TYR A  57      -3.529  10.732  20.918  1.00  1.09           H  
ATOM    856 1HB  TYR A  57      -4.984  12.651  22.798  1.00  1.09           H  
ATOM    857 2HB  TYR A  57      -3.245  12.533  22.587  1.00  1.09           H  
ATOM    858  HD1 TYR A  57      -6.409  13.569  21.096  1.00  1.09           H  
ATOM    859  HD2 TYR A  57      -2.166  13.458  20.547  1.00  1.09           H  
ATOM    860  HE1 TYR A  57      -6.636  15.073  19.177  1.00  1.09           H  
ATOM    861  HE2 TYR A  57      -2.384  14.952  18.602  1.00  1.09           H  
ATOM    862  HH  TYR A  57      -3.976  15.771  17.072  1.00  1.09           H  
ATOM    863  N   GLY A  58      -3.288   9.393  23.042  1.00  1.07           N  
ATOM    864  CA  GLY A  58      -3.243   8.445  24.151  1.00  1.07           C  
ATOM    865  C   GLY A  58      -3.032   9.146  25.486  1.00  1.07           C  
ATOM    866  O   GLY A  58      -3.044  10.376  25.575  1.00  1.07           O  
ATOM    867  H   GLY A  58      -2.431   9.597  22.521  1.00  1.07           H  
ATOM    868 1HA  GLY A  58      -4.167   7.870  24.180  1.00  1.07           H  
ATOM    869 2HA  GLY A  58      -2.430   7.740  23.980  1.00  1.07           H  
ATOM    870  N   GLU A  59      -2.817   8.381  26.538  1.00  1.05           N  
ATOM    871  CA  GLU A  59      -2.638   9.040  27.813  1.00  1.05           C  
ATOM    872  C   GLU A  59      -1.246   9.615  27.890  1.00  1.05           C  
ATOM    873  O   GLU A  59      -0.323   9.130  27.237  1.00  1.05           O  
ATOM    874  CB  GLU A  59      -2.923   8.098  28.979  1.00  1.05           C  
ATOM    875  CG  GLU A  59      -4.364   7.609  29.025  1.00  1.05           C  
ATOM    876  CD  GLU A  59      -5.362   8.730  29.290  1.00  1.05           C  
ATOM    877  OE1 GLU A  59      -5.185   9.466  30.227  1.00  1.05           O  
ATOM    878  OE2 GLU A  59      -6.303   8.846  28.526  1.00  1.05           O  
ATOM    879  H   GLU A  59      -2.797   7.374  26.460  1.00  1.05           H  
ATOM    880  HA  GLU A  59      -3.345   9.867  27.878  1.00  1.05           H  
ATOM    881 1HB  GLU A  59      -2.268   7.228  28.915  1.00  1.05           H  
ATOM    882 2HB  GLU A  59      -2.704   8.603  29.920  1.00  1.05           H  
ATOM    883 1HG  GLU A  59      -4.607   7.140  28.072  1.00  1.05           H  
ATOM    884 2HG  GLU A  59      -4.454   6.854  29.805  1.00  1.05           H  
ATOM    885  N   PHE A  60      -1.115  10.667  28.685  1.00  1.02           N  
ATOM    886  CA  PHE A  60       0.130  11.400  28.928  1.00  1.02           C  
ATOM    887  C   PHE A  60       0.641  12.199  27.721  1.00  1.02           C  
ATOM    888  O   PHE A  60       1.702  12.818  27.803  1.00  1.02           O  
ATOM    889  CB  PHE A  60       1.244  10.451  29.386  1.00  1.02           C  
ATOM    890  CG  PHE A  60       0.861   9.602  30.577  1.00  1.02           C  
ATOM    891  CD1 PHE A  60       0.495   8.270  30.420  1.00  1.02           C  
ATOM    892  CD2 PHE A  60       0.846  10.143  31.851  1.00  1.02           C  
ATOM    893  CE1 PHE A  60       0.129   7.503  31.503  1.00  1.02           C  
ATOM    894  CE2 PHE A  60       0.480   9.376  32.940  1.00  1.02           C  
ATOM    895  CZ  PHE A  60       0.120   8.055  32.764  1.00  1.02           C  
ATOM    896  H   PHE A  60      -1.946  10.978  29.172  1.00  1.02           H  
ATOM    897  HA  PHE A  60      -0.056  12.109  29.736  1.00  1.02           H  
ATOM    898 1HB  PHE A  60       1.554   9.797  28.575  1.00  1.02           H  
ATOM    899 2HB  PHE A  60       2.116  11.039  29.663  1.00  1.02           H  
ATOM    900  HD1 PHE A  60       0.500   7.829  29.421  1.00  1.02           H  
ATOM    901  HD2 PHE A  60       1.126  11.189  31.990  1.00  1.02           H  
ATOM    902  HE1 PHE A  60      -0.156   6.461  31.359  1.00  1.02           H  
ATOM    903  HE2 PHE A  60       0.472   9.814  33.938  1.00  1.02           H  
ATOM    904  HZ  PHE A  60      -0.170   7.450  33.622  1.00  1.02           H  
ATOM    905  N   VAL A  61      -0.136  12.240  26.632  1.00  0.96           N  
ATOM    906  CA  VAL A  61       0.208  13.056  25.472  1.00  0.96           C  
ATOM    907  C   VAL A  61      -0.903  14.089  25.227  1.00  0.96           C  
ATOM    908  O   VAL A  61      -0.759  15.056  24.460  1.00  0.96           O  
ATOM    909  CB  VAL A  61       0.460  12.123  24.281  1.00  0.96           C  
ATOM    910  CG1 VAL A  61       1.664  11.217  24.558  1.00  0.96           C  
ATOM    911  CG2 VAL A  61      -0.651  11.291  24.130  1.00  0.96           C  
ATOM    912  H   VAL A  61      -0.986  11.673  26.580  1.00  0.96           H  
ATOM    913  HA  VAL A  61       1.132  13.589  25.684  1.00  0.96           H  
ATOM    914  HB  VAL A  61       0.625  12.686  23.382  1.00  0.96           H  
ATOM    915 1HG1 VAL A  61       1.807  10.539  23.732  1.00  0.96           H  
ATOM    916 2HG1 VAL A  61       2.558  11.815  24.698  1.00  0.96           H  
ATOM    917 3HG1 VAL A  61       1.475  10.633  25.457  1.00  0.96           H  
ATOM    918 1HG2 VAL A  61      -0.475  10.627  23.340  1.00  0.96           H  
ATOM    919 2HG2 VAL A  61      -0.757  10.738  25.047  1.00  0.96           H  
ATOM    920 3HG2 VAL A  61      -1.541  11.870  23.939  1.00  0.96           H  
ATOM    921  N   LYS A  62      -2.024  13.888  25.909  1.00  0.89           N  
ATOM    922  CA  LYS A  62      -3.124  14.829  25.838  1.00  0.89           C  
ATOM    923  C   LYS A  62      -2.627  16.128  26.445  1.00  0.89           C  
ATOM    924  O   LYS A  62      -1.998  16.115  27.501  1.00  0.89           O  
ATOM    925  CB  LYS A  62      -4.335  14.273  26.589  1.00  0.89           C  
ATOM    926  CG  LYS A  62      -4.965  13.096  25.888  1.00  0.89           C  
ATOM    927  CD  LYS A  62      -6.061  12.422  26.696  1.00  0.89           C  
ATOM    928  CE  LYS A  62      -6.649  11.251  25.915  1.00  0.89           C  
ATOM    929  NZ  LYS A  62      -7.650  10.483  26.707  1.00  0.89           N  
ATOM    930  H   LYS A  62      -2.102  13.074  26.498  1.00  0.89           H  
ATOM    931  HA  LYS A  62      -3.386  15.003  24.793  1.00  0.89           H  
ATOM    932 1HB  LYS A  62      -4.037  13.954  27.587  1.00  0.89           H  
ATOM    933 2HB  LYS A  62      -5.089  15.053  26.700  1.00  0.89           H  
ATOM    934 1HG  LYS A  62      -5.404  13.449  24.959  1.00  0.89           H  
ATOM    935 2HG  LYS A  62      -4.208  12.388  25.643  1.00  0.89           H  
ATOM    936 1HD  LYS A  62      -5.643  12.034  27.632  1.00  0.89           H  
ATOM    937 2HD  LYS A  62      -6.849  13.132  26.931  1.00  0.89           H  
ATOM    938 1HE  LYS A  62      -7.128  11.641  25.019  1.00  0.89           H  
ATOM    939 2HE  LYS A  62      -5.846  10.576  25.620  1.00  0.89           H  
ATOM    940 1HZ  LYS A  62      -8.007   9.730  26.147  1.00  0.89           H  
ATOM    941 2HZ  LYS A  62      -7.187  10.079  27.534  1.00  0.89           H  
ATOM    942 3HZ  LYS A  62      -8.403  11.078  26.992  1.00  0.89           H  
ATOM    943  N   GLY A  63      -2.888  17.243  25.785  1.00  0.81           N  
ATOM    944  CA  GLY A  63      -2.438  18.534  26.291  1.00  0.81           C  
ATOM    945  C   GLY A  63      -0.986  18.867  25.906  1.00  0.81           C  
ATOM    946  O   GLY A  63      -0.484  19.936  26.269  1.00  0.81           O  
ATOM    947  H   GLY A  63      -3.404  17.201  24.917  1.00  0.81           H  
ATOM    948 1HA  GLY A  63      -3.099  19.314  25.913  1.00  0.81           H  
ATOM    949 2HA  GLY A  63      -2.534  18.543  27.376  1.00  0.81           H  
ATOM    950  N   ARG A  64      -0.307  17.957  25.189  1.00  0.75           N  
ATOM    951  CA  ARG A  64       1.079  18.180  24.770  1.00  0.75           C  
ATOM    952  C   ARG A  64       1.256  17.985  23.267  1.00  0.75           C  
ATOM    953  O   ARG A  64       2.058  18.679  22.634  1.00  0.75           O  
ATOM    954  CB  ARG A  64       2.019  17.254  25.520  1.00  0.75           C  
ATOM    955  CG  ARG A  64       2.091  17.511  27.011  1.00  0.75           C  
ATOM    956  CD  ARG A  64       2.773  18.811  27.282  1.00  0.75           C  
ATOM    957  NE  ARG A  64       2.865  19.114  28.693  1.00  0.75           N  
ATOM    958  CZ  ARG A  64       1.943  19.806  29.403  1.00  0.75           C  
ATOM    959  NH1 ARG A  64       0.848  20.280  28.829  1.00  0.75           N  
ATOM    960  NH2 ARG A  64       2.136  20.017  30.696  1.00  0.75           N  
ATOM    961  H   ARG A  64      -0.746  17.073  24.945  1.00  0.75           H  
ATOM    962  HA  ARG A  64       1.356  19.207  25.012  1.00  0.75           H  
ATOM    963 1HB  ARG A  64       1.693  16.228  25.388  1.00  0.75           H  
ATOM    964 2HB  ARG A  64       3.029  17.341  25.110  1.00  0.75           H  
ATOM    965 1HG  ARG A  64       1.089  17.536  27.439  1.00  0.75           H  
ATOM    966 2HG  ARG A  64       2.669  16.717  27.483  1.00  0.75           H  
ATOM    967 1HD  ARG A  64       3.790  18.766  26.886  1.00  0.75           H  
ATOM    968 2HD  ARG A  64       2.234  19.622  26.789  1.00  0.75           H  
ATOM    969  HE  ARG A  64       3.685  18.786  29.181  1.00  0.75           H  
ATOM    970 1HH1 ARG A  64       0.657  20.135  27.824  1.00  0.75           H  
ATOM    971 2HH1 ARG A  64       0.178  20.795  29.378  1.00  0.75           H  
ATOM    972 1HH2 ARG A  64       2.966  19.660  31.145  1.00  0.75           H  
ATOM    973 2HH2 ARG A  64       1.451  20.531  31.231  1.00  0.75           H  
ATOM    974  N   PHE A  65       0.501  17.046  22.691  1.00  0.71           N  
ATOM    975  CA  PHE A  65       0.614  16.742  21.264  1.00  0.71           C  
ATOM    976  C   PHE A  65      -0.647  17.099  20.464  1.00  0.71           C  
ATOM    977  O   PHE A  65      -1.770  16.910  20.935  1.00  0.71           O  
ATOM    978  CB  PHE A  65       0.908  15.263  21.093  1.00  0.71           C  
ATOM    979  CG  PHE A  65       2.293  14.823  21.585  1.00  0.71           C  
ATOM    980  CD1 PHE A  65       2.514  14.570  22.916  1.00  0.71           C  
ATOM    981  CD2 PHE A  65       3.337  14.607  20.719  1.00  0.71           C  
ATOM    982  CE1 PHE A  65       3.742  14.133  23.380  1.00  0.71           C  
ATOM    983  CE2 PHE A  65       4.562  14.158  21.173  1.00  0.71           C  
ATOM    984  CZ  PHE A  65       4.764  13.926  22.501  1.00  0.71           C  
ATOM    985  H   PHE A  65      -0.115  16.477  23.265  1.00  0.71           H  
ATOM    986  HA  PHE A  65       1.444  17.309  20.864  1.00  0.71           H  
ATOM    987 1HB  PHE A  65       0.156  14.685  21.634  1.00  0.71           H  
ATOM    988 2HB  PHE A  65       0.817  15.009  20.048  1.00  0.71           H  
ATOM    989  HD1 PHE A  65       1.701  14.728  23.607  1.00  0.71           H  
ATOM    990  HD2 PHE A  65       3.194  14.795  19.669  1.00  0.71           H  
ATOM    991  HE1 PHE A  65       3.894  13.948  24.448  1.00  0.71           H  
ATOM    992  HE2 PHE A  65       5.371  13.993  20.478  1.00  0.71           H  
ATOM    993  HZ  PHE A  65       5.738  13.580  22.857  1.00  0.71           H  
ATOM    994  N   THR A  66      -0.440  17.571  19.230  1.00  0.70           N  
ATOM    995  CA  THR A  66      -1.514  17.865  18.276  1.00  0.70           C  
ATOM    996  C   THR A  66      -1.225  17.274  16.885  1.00  0.70           C  
ATOM    997  O   THR A  66      -0.108  17.385  16.378  1.00  0.70           O  
ATOM    998  CB  THR A  66      -1.756  19.390  18.154  1.00  0.70           C  
ATOM    999  OG1 THR A  66      -2.119  19.921  19.437  1.00  0.70           O  
ATOM   1000  CG2 THR A  66      -2.872  19.685  17.157  1.00  0.70           C  
ATOM   1001  H   THR A  66       0.525  17.741  18.952  1.00  0.70           H  
ATOM   1002  HA  THR A  66      -2.435  17.419  18.647  1.00  0.70           H  
ATOM   1003  HB  THR A  66      -0.839  19.875  17.818  1.00  0.70           H  
ATOM   1004  HG1 THR A  66      -2.825  19.385  19.819  1.00  0.70           H  
ATOM   1005 1HG2 THR A  66      -3.024  20.761  17.094  1.00  0.70           H  
ATOM   1006 2HG2 THR A  66      -2.606  19.309  16.170  1.00  0.70           H  
ATOM   1007 3HG2 THR A  66      -3.793  19.207  17.490  1.00  0.70           H  
ATOM   1008  N   ILE A  67      -2.232  16.660  16.262  1.00  0.71           N  
ATOM   1009  CA  ILE A  67      -2.083  16.127  14.902  1.00  0.71           C  
ATOM   1010  C   ILE A  67      -2.980  16.778  13.857  1.00  0.71           C  
ATOM   1011  O   ILE A  67      -4.170  17.004  14.090  1.00  0.71           O  
ATOM   1012  CB  ILE A  67      -2.259  14.599  14.816  1.00  0.71           C  
ATOM   1013  CG1 ILE A  67      -1.211  13.915  15.538  1.00  0.71           C  
ATOM   1014  CG2 ILE A  67      -2.242  14.112  13.375  1.00  0.71           C  
ATOM   1015  CD1 ILE A  67      -1.449  12.494  15.548  1.00  0.71           C  
ATOM   1016  H   ILE A  67      -3.118  16.573  16.737  1.00  0.71           H  
ATOM   1017  HA  ILE A  67      -1.064  16.321  14.600  1.00  0.71           H  
ATOM   1018  HB  ILE A  67      -3.210  14.320  15.269  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  67      -0.257  14.111  15.045  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  67      -1.160  14.269  16.562  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  67      -2.373  13.034  13.349  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  67      -3.034  14.571  12.820  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  67      -1.290  14.368  12.924  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  67      -0.652  11.992  16.058  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  67      -2.398  12.309  16.043  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  67      -1.492  12.130  14.526  1.00  0.71           H  
ATOM   1027  N   SER A  68      -2.362  17.102  12.716  1.00  0.74           N  
ATOM   1028  CA  SER A  68      -3.042  17.705  11.570  1.00  0.74           C  
ATOM   1029  C   SER A  68      -2.743  16.937  10.280  1.00  0.74           C  
ATOM   1030  O   SER A  68      -1.706  16.285  10.152  1.00  0.74           O  
ATOM   1031  CB  SER A  68      -2.619  19.148  11.401  1.00  0.74           C  
ATOM   1032  OG  SER A  68      -2.957  19.915  12.525  1.00  0.74           O  
ATOM   1033  H   SER A  68      -1.368  16.874  12.652  1.00  0.74           H  
ATOM   1034  HA  SER A  68      -4.118  17.668  11.746  1.00  0.74           H  
ATOM   1035 1HB  SER A  68      -1.541  19.196  11.234  1.00  0.74           H  
ATOM   1036 2HB  SER A  68      -3.104  19.562  10.517  1.00  0.74           H  
ATOM   1037  HG  SER A  68      -3.873  19.695  12.732  1.00  0.74           H  
ATOM   1038  N   ARG A  69      -3.627  17.058   9.289  1.00  0.78           N  
ATOM   1039  CA  ARG A  69      -3.420  16.373   8.007  1.00  0.78           C  
ATOM   1040  C   ARG A  69      -3.720  17.251   6.795  1.00  0.78           C  
ATOM   1041  O   ARG A  69      -4.732  17.956   6.759  1.00  0.78           O  
ATOM   1042  CB  ARG A  69      -4.277  15.112   7.933  1.00  0.78           C  
ATOM   1043  CG  ARG A  69      -4.092  14.320   6.673  1.00  0.78           C  
ATOM   1044  CD  ARG A  69      -4.831  13.000   6.635  1.00  0.78           C  
ATOM   1045  NE  ARG A  69      -6.239  13.155   6.327  1.00  0.78           N  
ATOM   1046  CZ  ARG A  69      -7.249  12.891   7.181  1.00  0.78           C  
ATOM   1047  NH1 ARG A  69      -6.981  12.407   8.364  1.00  0.78           N  
ATOM   1048  NH2 ARG A  69      -8.502  13.099   6.815  1.00  0.78           N  
ATOM   1049  H   ARG A  69      -4.460  17.613   9.428  1.00  0.78           H  
ATOM   1050  HA  ARG A  69      -2.375  16.075   7.943  1.00  0.78           H  
ATOM   1051 1HB  ARG A  69      -4.028  14.457   8.764  1.00  0.78           H  
ATOM   1052 2HB  ARG A  69      -5.329  15.372   8.014  1.00  0.78           H  
ATOM   1053 1HG  ARG A  69      -4.464  14.911   5.835  1.00  0.78           H  
ATOM   1054 2HG  ARG A  69      -3.047  14.152   6.532  1.00  0.78           H  
ATOM   1055 1HD  ARG A  69      -4.404  12.334   5.910  1.00  0.78           H  
ATOM   1056 2HD  ARG A  69      -4.754  12.540   7.619  1.00  0.78           H  
ATOM   1057  HE  ARG A  69      -6.461  13.528   5.395  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  69      -6.023  12.236   8.629  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  69      -7.746  12.171   9.019  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  69      -8.704  13.459   5.897  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  69      -9.263  12.898   7.449  1.00  0.78           H  
ATOM   1062  N   ASP A  70      -2.809  17.223   5.813  1.00  0.82           N  
ATOM   1063  CA  ASP A  70      -2.971  17.981   4.578  1.00  0.82           C  
ATOM   1064  C   ASP A  70      -3.045  17.053   3.357  1.00  0.82           C  
ATOM   1065  O   ASP A  70      -2.034  16.537   2.841  1.00  0.82           O  
ATOM   1066  CB  ASP A  70      -1.855  19.012   4.400  1.00  0.82           C  
ATOM   1067  CG  ASP A  70      -2.087  19.912   3.160  1.00  0.82           C  
ATOM   1068  OD1 ASP A  70      -3.025  19.635   2.421  1.00  0.82           O  
ATOM   1069  OD2 ASP A  70      -1.350  20.866   2.972  1.00  0.82           O  
ATOM   1070  H   ASP A  70      -1.991  16.624   5.919  1.00  0.82           H  
ATOM   1071  HA  ASP A  70      -3.913  18.527   4.635  1.00  0.82           H  
ATOM   1072 1HB  ASP A  70      -1.789  19.640   5.291  1.00  0.82           H  
ATOM   1073 2HB  ASP A  70      -0.896  18.495   4.290  1.00  0.82           H  
ATOM   1074  N   ASN A  71      -4.265  16.866   2.876  1.00  0.84           N  
ATOM   1075  CA  ASN A  71      -4.552  15.942   1.792  1.00  0.84           C  
ATOM   1076  C   ASN A  71      -3.944  16.411   0.466  1.00  0.84           C  
ATOM   1077  O   ASN A  71      -3.793  15.624  -0.467  1.00  0.84           O  
ATOM   1078  CB  ASN A  71      -6.050  15.768   1.653  1.00  0.84           C  
ATOM   1079  CG  ASN A  71      -6.705  15.032   2.823  1.00  0.84           C  
ATOM   1080  OD1 ASN A  71      -6.061  14.349   3.632  1.00  0.84           O  
ATOM   1081  ND2 ASN A  71      -8.005  15.179   2.908  1.00  0.84           N  
ATOM   1082  H   ASN A  71      -5.029  17.364   3.314  1.00  0.84           H  
ATOM   1083  HA  ASN A  71      -4.102  14.982   2.020  1.00  0.84           H  
ATOM   1084 1HB  ASN A  71      -6.517  16.747   1.551  1.00  0.84           H  
ATOM   1085 2HB  ASN A  71      -6.259  15.211   0.738  1.00  0.84           H  
ATOM   1086 1HD2 ASN A  71      -8.520  14.736   3.635  1.00  0.84           H  
ATOM   1087 2HD2 ASN A  71      -8.485  15.738   2.232  1.00  0.84           H  
ATOM   1088  N   ALA A  72      -3.607  17.704   0.370  1.00  0.84           N  
ATOM   1089  CA  ALA A  72      -3.059  18.267  -0.858  1.00  0.84           C  
ATOM   1090  C   ALA A  72      -1.585  17.932  -1.036  1.00  0.84           C  
ATOM   1091  O   ALA A  72      -1.034  18.089  -2.128  1.00  0.84           O  
ATOM   1092  CB  ALA A  72      -3.225  19.775  -0.849  1.00  0.84           C  
ATOM   1093  H   ALA A  72      -3.688  18.329   1.183  1.00  0.84           H  
ATOM   1094  HA  ALA A  72      -3.609  17.845  -1.698  1.00  0.84           H  
ATOM   1095 1HB  ALA A  72      -2.838  20.191  -1.775  1.00  0.84           H  
ATOM   1096 2HB  ALA A  72      -4.278  20.024  -0.747  1.00  0.84           H  
ATOM   1097 3HB  ALA A  72      -2.670  20.192  -0.002  1.00  0.84           H  
ATOM   1098  N   LYS A  73      -0.937  17.503   0.044  1.00  0.81           N  
ATOM   1099  CA  LYS A  73       0.488  17.207   0.024  1.00  0.81           C  
ATOM   1100  C   LYS A  73       0.738  15.754   0.381  1.00  0.81           C  
ATOM   1101  O   LYS A  73       1.850  15.247   0.224  1.00  0.81           O  
ATOM   1102  CB  LYS A  73       1.206  18.132   0.992  1.00  0.81           C  
ATOM   1103  CG  LYS A  73       1.082  19.597   0.611  1.00  0.81           C  
ATOM   1104  CD  LYS A  73       1.745  20.493   1.615  1.00  0.81           C  
ATOM   1105  CE  LYS A  73       1.550  21.948   1.235  1.00  0.81           C  
ATOM   1106  NZ  LYS A  73       2.073  22.862   2.269  1.00  0.81           N  
ATOM   1107  H   LYS A  73      -1.440  17.377   0.921  1.00  0.81           H  
ATOM   1108  HA  LYS A  73       0.871  17.374  -0.982  1.00  0.81           H  
ATOM   1109 1HB  LYS A  73       0.786  18.005   1.997  1.00  0.81           H  
ATOM   1110 2HB  LYS A  73       2.262  17.875   1.038  1.00  0.81           H  
ATOM   1111 1HG  LYS A  73       1.519  19.761  -0.374  1.00  0.81           H  
ATOM   1112 2HG  LYS A  73       0.025  19.868   0.572  1.00  0.81           H  
ATOM   1113 1HD  LYS A  73       1.294  20.322   2.599  1.00  0.81           H  
ATOM   1114 2HD  LYS A  73       2.809  20.269   1.672  1.00  0.81           H  
ATOM   1115 1HE  LYS A  73       2.063  22.144   0.296  1.00  0.81           H  
ATOM   1116 2HE  LYS A  73       0.482  22.138   1.104  1.00  0.81           H  
ATOM   1117 1HZ  LYS A  73       1.919  23.816   1.985  1.00  0.81           H  
ATOM   1118 2HZ  LYS A  73       1.581  22.683   3.137  1.00  0.81           H  
ATOM   1119 3HZ  LYS A  73       3.057  22.700   2.398  1.00  0.81           H  
ATOM   1120  N   SER A  74      -0.318  15.095   0.859  1.00  0.77           N  
ATOM   1121  CA  SER A  74      -0.286  13.729   1.367  1.00  0.77           C  
ATOM   1122  C   SER A  74       0.624  13.633   2.579  1.00  0.77           C  
ATOM   1123  O   SER A  74       1.450  12.717   2.696  1.00  0.77           O  
ATOM   1124  CB  SER A  74       0.151  12.742   0.303  1.00  0.77           C  
ATOM   1125  OG  SER A  74      -0.724  12.775  -0.795  1.00  0.77           O  
ATOM   1126  H   SER A  74      -1.190  15.602   0.963  1.00  0.77           H  
ATOM   1127  HA  SER A  74      -1.293  13.469   1.667  1.00  0.77           H  
ATOM   1128 1HB  SER A  74       1.168  12.934  -0.021  1.00  0.77           H  
ATOM   1129 2HB  SER A  74       0.146  11.739   0.737  1.00  0.77           H  
ATOM   1130  HG  SER A  74      -1.610  12.732  -0.430  1.00  0.77           H  
ATOM   1131  N   THR A  75       0.454  14.604   3.488  1.00  0.73           N  
ATOM   1132  CA  THR A  75       1.243  14.636   4.711  1.00  0.73           C  
ATOM   1133  C   THR A  75       0.429  14.756   6.003  1.00  0.73           C  
ATOM   1134  O   THR A  75      -0.637  15.379   6.053  1.00  0.73           O  
ATOM   1135  CB  THR A  75       2.227  15.823   4.680  1.00  0.73           C  
ATOM   1136  OG1 THR A  75       1.482  17.043   4.581  1.00  0.73           O  
ATOM   1137  CG2 THR A  75       3.192  15.733   3.517  1.00  0.73           C  
ATOM   1138  H   THR A  75      -0.256  15.316   3.313  1.00  0.73           H  
ATOM   1139  HA  THR A  75       1.810  13.712   4.765  1.00  0.73           H  
ATOM   1140  HB  THR A  75       2.795  15.830   5.615  1.00  0.73           H  
ATOM   1141  HG1 THR A  75       2.058  17.794   4.810  1.00  0.73           H  
ATOM   1142 1HG2 THR A  75       3.866  16.586   3.540  1.00  0.73           H  
ATOM   1143 2HG2 THR A  75       3.765  14.825   3.593  1.00  0.73           H  
ATOM   1144 3HG2 THR A  75       2.649  15.734   2.590  1.00  0.73           H  
ATOM   1145  N   VAL A  76       1.009  14.213   7.066  1.00  0.68           N  
ATOM   1146  CA  VAL A  76       0.487  14.302   8.428  1.00  0.68           C  
ATOM   1147  C   VAL A  76       1.538  14.884   9.345  1.00  0.68           C  
ATOM   1148  O   VAL A  76       2.728  14.568   9.237  1.00  0.68           O  
ATOM   1149  CB  VAL A  76       0.036  12.939   8.962  1.00  0.68           C  
ATOM   1150  CG1 VAL A  76      -0.430  13.027  10.419  1.00  0.68           C  
ATOM   1151  CG2 VAL A  76      -1.128  12.434   8.121  1.00  0.68           C  
ATOM   1152  H   VAL A  76       1.868  13.685   6.905  1.00  0.68           H  
ATOM   1153  HA  VAL A  76      -0.371  14.968   8.431  1.00  0.68           H  
ATOM   1154  HB  VAL A  76       0.871  12.287   8.930  1.00  0.68           H  
ATOM   1155 1HG1 VAL A  76      -0.736  12.038  10.763  1.00  0.68           H  
ATOM   1156 2HG1 VAL A  76       0.371  13.389  11.050  1.00  0.68           H  
ATOM   1157 3HG1 VAL A  76      -1.277  13.711  10.481  1.00  0.68           H  
ATOM   1158 1HG2 VAL A  76      -1.465  11.472   8.480  1.00  0.68           H  
ATOM   1159 2HG2 VAL A  76      -1.930  13.140   8.209  1.00  0.68           H  
ATOM   1160 3HG2 VAL A  76      -0.822  12.343   7.089  1.00  0.68           H  
ATOM   1161  N   TYR A  77       1.117  15.778  10.219  1.00  0.65           N  
ATOM   1162  CA  TYR A  77       2.073  16.388  11.111  1.00  0.65           C  
ATOM   1163  C   TYR A  77       1.732  16.110  12.553  1.00  0.65           C  
ATOM   1164  O   TYR A  77       0.562  16.111  12.933  1.00  0.65           O  
ATOM   1165  CB  TYR A  77       2.063  17.886  10.887  1.00  0.65           C  
ATOM   1166  CG  TYR A  77       2.358  18.236   9.500  1.00  0.65           C  
ATOM   1167  CD1 TYR A  77       1.310  18.259   8.597  1.00  0.65           C  
ATOM   1168  CD2 TYR A  77       3.638  18.517   9.101  1.00  0.65           C  
ATOM   1169  CE1 TYR A  77       1.546  18.558   7.293  1.00  0.65           C  
ATOM   1170  CE2 TYR A  77       3.882  18.821   7.782  1.00  0.65           C  
ATOM   1171  CZ  TYR A  77       2.841  18.838   6.881  1.00  0.65           C  
ATOM   1172  OH  TYR A  77       3.075  19.118   5.563  1.00  0.65           O  
ATOM   1173  H   TYR A  77       0.128  16.014  10.264  1.00  0.65           H  
ATOM   1174  HA  TYR A  77       3.058  15.984  10.915  1.00  0.65           H  
ATOM   1175 1HB  TYR A  77       1.087  18.294  11.150  1.00  0.65           H  
ATOM   1176 2HB  TYR A  77       2.810  18.353  11.530  1.00  0.65           H  
ATOM   1177  HD1 TYR A  77       0.293  18.028   8.931  1.00  0.65           H  
ATOM   1178  HD2 TYR A  77       4.453  18.490   9.825  1.00  0.65           H  
ATOM   1179  HE1 TYR A  77       0.719  18.567   6.578  1.00  0.65           H  
ATOM   1180  HE2 TYR A  77       4.897  19.038   7.450  1.00  0.65           H  
ATOM   1181  HH  TYR A  77       4.017  19.289   5.439  1.00  0.65           H  
ATOM   1182  N   LEU A  78       2.773  15.928  13.356  1.00  0.63           N  
ATOM   1183  CA  LEU A  78       2.643  15.758  14.796  1.00  0.63           C  
ATOM   1184  C   LEU A  78       3.398  16.880  15.467  1.00  0.63           C  
ATOM   1185  O   LEU A  78       4.624  16.981  15.354  1.00  0.63           O  
ATOM   1186  CB  LEU A  78       3.234  14.419  15.265  1.00  0.63           C  
ATOM   1187  CG  LEU A  78       3.209  14.147  16.806  1.00  0.63           C  
ATOM   1188  CD1 LEU A  78       1.774  14.023  17.262  1.00  0.63           C  
ATOM   1189  CD2 LEU A  78       3.999  12.882  17.133  1.00  0.63           C  
ATOM   1190  H   LEU A  78       3.701  15.948  12.937  1.00  0.63           H  
ATOM   1191  HA  LEU A  78       1.593  15.821  15.080  1.00  0.63           H  
ATOM   1192 1HB  LEU A  78       2.664  13.631  14.803  1.00  0.63           H  
ATOM   1193 2HB  LEU A  78       4.260  14.344  14.923  1.00  0.63           H  
ATOM   1194  HG  LEU A  78       3.658  14.994  17.327  1.00  0.63           H  
ATOM   1195 1HD1 LEU A  78       1.729  13.837  18.318  1.00  0.63           H  
ATOM   1196 2HD1 LEU A  78       1.237  14.946  17.029  1.00  0.63           H  
ATOM   1197 3HD1 LEU A  78       1.323  13.189  16.742  1.00  0.63           H  
ATOM   1198 1HD2 LEU A  78       3.983  12.706  18.206  1.00  0.63           H  
ATOM   1199 2HD2 LEU A  78       3.557  12.052  16.631  1.00  0.63           H  
ATOM   1200 3HD2 LEU A  78       5.023  12.998  16.804  1.00  0.63           H  
ATOM   1201  N   GLN A  79       2.679  17.732  16.165  1.00  0.62           N  
ATOM   1202  CA  GLN A  79       3.323  18.846  16.812  1.00  0.62           C  
ATOM   1203  C   GLN A  79       3.302  18.635  18.289  1.00  0.62           C  
ATOM   1204  O   GLN A  79       2.293  18.231  18.864  1.00  0.62           O  
ATOM   1205  CB  GLN A  79       2.698  20.181  16.428  1.00  0.62           C  
ATOM   1206  CG  GLN A  79       3.441  21.369  17.032  1.00  0.62           C  
ATOM   1207  CD  GLN A  79       2.996  22.662  16.449  1.00  0.62           C  
ATOM   1208  OE1 GLN A  79       3.049  22.828  15.215  1.00  0.62           O  
ATOM   1209  NE2 GLN A  79       2.561  23.594  17.293  1.00  0.62           N  
ATOM   1210  H   GLN A  79       1.673  17.613  16.235  1.00  0.62           H  
ATOM   1211  HA  GLN A  79       4.365  18.878  16.512  1.00  0.62           H  
ATOM   1212 1HB  GLN A  79       2.700  20.288  15.344  1.00  0.62           H  
ATOM   1213 2HB  GLN A  79       1.661  20.208  16.765  1.00  0.62           H  
ATOM   1214 1HG  GLN A  79       3.256  21.397  18.108  1.00  0.62           H  
ATOM   1215 2HG  GLN A  79       4.512  21.251  16.844  1.00  0.62           H  
ATOM   1216 1HE2 GLN A  79       2.252  24.483  16.951  1.00  0.62           H  
ATOM   1217 2HE2 GLN A  79       2.542  23.406  18.277  1.00  0.62           H  
ATOM   1218  N   MET A  80       4.423  18.900  18.912  1.00  0.62           N  
ATOM   1219  CA  MET A  80       4.526  18.722  20.333  1.00  0.62           C  
ATOM   1220  C   MET A  80       4.990  20.005  20.992  1.00  0.62           C  
ATOM   1221  O   MET A  80       5.803  20.749  20.436  1.00  0.62           O  
ATOM   1222  CB  MET A  80       5.420  17.514  20.546  1.00  0.62           C  
ATOM   1223  CG  MET A  80       6.797  17.653  19.980  1.00  0.62           C  
ATOM   1224  SD  MET A  80       7.756  16.109  19.977  1.00  0.62           S  
ATOM   1225  CE  MET A  80       7.020  15.323  18.530  1.00  0.62           C  
ATOM   1226  H   MET A  80       5.234  19.209  18.377  1.00  0.62           H  
ATOM   1227  HA  MET A  80       3.544  18.489  20.729  1.00  0.62           H  
ATOM   1228 1HB  MET A  80       5.454  17.257  21.600  1.00  0.62           H  
ATOM   1229 2HB  MET A  80       4.981  16.689  20.022  1.00  0.62           H  
ATOM   1230 1HG  MET A  80       6.683  17.941  18.961  1.00  0.62           H  
ATOM   1231 2HG  MET A  80       7.333  18.426  20.479  1.00  0.62           H  
ATOM   1232 1HE  MET A  80       7.485  14.352  18.367  1.00  0.62           H  
ATOM   1233 2HE  MET A  80       5.953  15.197  18.677  1.00  0.62           H  
ATOM   1234 3HE  MET A  80       7.176  15.952  17.658  1.00  0.62           H  
ATOM   1235  N   SER A  81       4.485  20.251  22.199  1.00  0.63           N  
ATOM   1236  CA  SER A  81       4.811  21.468  22.934  1.00  0.63           C  
ATOM   1237  C   SER A  81       4.998  21.225  24.420  1.00  0.63           C  
ATOM   1238  O   SER A  81       4.572  20.197  24.947  1.00  0.63           O  
ATOM   1239  CB  SER A  81       3.697  22.486  22.704  1.00  0.63           C  
ATOM   1240  OG  SER A  81       2.474  22.021  23.208  1.00  0.63           O  
ATOM   1241  H   SER A  81       3.789  19.605  22.576  1.00  0.63           H  
ATOM   1242  HA  SER A  81       5.744  21.869  22.545  1.00  0.63           H  
ATOM   1243 1HB  SER A  81       3.959  23.425  23.187  1.00  0.63           H  
ATOM   1244 2HB  SER A  81       3.605  22.681  21.637  1.00  0.63           H  
ATOM   1245  HG  SER A  81       2.327  21.150  22.808  1.00  0.63           H  
ATOM   1246  N   SER A  82       5.645  22.185  25.094  1.00  0.65           N  
ATOM   1247  CA  SER A  82       5.927  22.103  26.524  1.00  0.65           C  
ATOM   1248  C   SER A  82       6.620  20.780  26.812  1.00  0.65           C  
ATOM   1249  O   SER A  82       6.293  20.075  27.770  1.00  0.65           O  
ATOM   1250  CB  SER A  82       4.655  22.249  27.330  1.00  0.65           C  
ATOM   1251  OG  SER A  82       4.057  23.498  27.101  1.00  0.65           O  
ATOM   1252  H   SER A  82       5.984  22.991  24.582  1.00  0.65           H  
ATOM   1253  HA  SER A  82       6.601  22.915  26.791  1.00  0.65           H  
ATOM   1254 1HB  SER A  82       3.960  21.465  27.071  1.00  0.65           H  
ATOM   1255 2HB  SER A  82       4.886  22.143  28.387  1.00  0.65           H  
ATOM   1256  HG  SER A  82       4.738  24.153  27.277  1.00  0.65           H  
ATOM   1257  N   LEU A  83       7.609  20.483  25.970  1.00  0.67           N  
ATOM   1258  CA  LEU A  83       8.358  19.231  25.997  1.00  0.67           C  
ATOM   1259  C   LEU A  83       9.148  18.946  27.257  1.00  0.67           C  
ATOM   1260  O   LEU A  83       9.774  19.829  27.846  1.00  0.67           O  
ATOM   1261  CB  LEU A  83       9.300  19.211  24.797  1.00  0.67           C  
ATOM   1262  CG  LEU A  83       8.617  19.057  23.486  1.00  0.67           C  
ATOM   1263  CD1 LEU A  83       9.625  19.221  22.371  1.00  0.67           C  
ATOM   1264  CD2 LEU A  83       7.984  17.688  23.481  1.00  0.67           C  
ATOM   1265  H   LEU A  83       7.807  21.163  25.232  1.00  0.67           H  
ATOM   1266  HA  LEU A  83       7.639  18.420  25.878  1.00  0.67           H  
ATOM   1267 1HB  LEU A  83       9.865  20.145  24.776  1.00  0.67           H  
ATOM   1268 2HB  LEU A  83       9.991  18.392  24.918  1.00  0.67           H  
ATOM   1269  HG  LEU A  83       7.846  19.824  23.368  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  83       9.162  19.109  21.413  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  83      10.064  20.219  22.438  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  83      10.400  18.469  22.484  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  83       7.483  17.522  22.583  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  83       8.757  16.930  23.605  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  83       7.270  17.611  24.306  1.00  0.67           H  
ATOM   1276  N   LYS A  84       9.128  17.684  27.668  1.00  0.69           N  
ATOM   1277  CA  LYS A  84       9.860  17.252  28.848  1.00  0.69           C  
ATOM   1278  C   LYS A  84      11.013  16.343  28.423  1.00  0.69           C  
ATOM   1279  O   LYS A  84      10.945  15.741  27.361  1.00  0.69           O  
ATOM   1280  CB  LYS A  84       8.900  16.523  29.805  1.00  0.69           C  
ATOM   1281  CG  LYS A  84       7.706  17.369  30.242  1.00  0.69           C  
ATOM   1282  CD  LYS A  84       8.149  18.578  31.069  1.00  0.69           C  
ATOM   1283  CE  LYS A  84       6.952  19.383  31.563  1.00  0.69           C  
ATOM   1284  NZ  LYS A  84       7.372  20.582  32.357  1.00  0.69           N  
ATOM   1285  H   LYS A  84       8.571  16.986  27.150  1.00  0.69           H  
ATOM   1286  HA  LYS A  84      10.240  18.138  29.344  1.00  0.69           H  
ATOM   1287 1HB  LYS A  84       8.500  15.637  29.298  1.00  0.69           H  
ATOM   1288 2HB  LYS A  84       9.419  16.181  30.693  1.00  0.69           H  
ATOM   1289 1HG  LYS A  84       7.169  17.725  29.357  1.00  0.69           H  
ATOM   1290 2HG  LYS A  84       7.026  16.759  30.834  1.00  0.69           H  
ATOM   1291 1HD  LYS A  84       8.733  18.243  31.925  1.00  0.69           H  
ATOM   1292 2HD  LYS A  84       8.778  19.227  30.452  1.00  0.69           H  
ATOM   1293 1HE  LYS A  84       6.373  19.716  30.699  1.00  0.69           H  
ATOM   1294 2HE  LYS A  84       6.324  18.747  32.185  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  84       6.554  21.089  32.659  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  84       7.902  20.284  33.165  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  84       7.945  21.180  31.779  1.00  0.69           H  
ATOM   1298  N   PRO A  85      12.085  16.195  29.210  1.00  0.69           N  
ATOM   1299  CA  PRO A  85      13.161  15.232  28.983  1.00  0.69           C  
ATOM   1300  C   PRO A  85      12.620  13.821  28.711  1.00  0.69           C  
ATOM   1301  O   PRO A  85      13.180  13.065  27.910  1.00  0.69           O  
ATOM   1302  CB  PRO A  85      13.933  15.314  30.297  1.00  0.69           C  
ATOM   1303  CG  PRO A  85      13.720  16.746  30.758  1.00  0.69           C  
ATOM   1304  CD  PRO A  85      12.293  17.071  30.379  1.00  0.69           C  
ATOM   1305  HA  PRO A  85      13.796  15.574  28.157  1.00  0.69           H  
ATOM   1306 1HB  PRO A  85      13.549  14.568  31.009  1.00  0.69           H  
ATOM   1307 2HB  PRO A  85      14.993  15.075  30.119  1.00  0.69           H  
ATOM   1308 1HG  PRO A  85      13.908  16.829  31.840  1.00  0.69           H  
ATOM   1309 2HG  PRO A  85      14.449  17.403  30.257  1.00  0.69           H  
ATOM   1310 1HD  PRO A  85      11.605  16.826  31.198  1.00  0.69           H  
ATOM   1311 2HD  PRO A  85      12.252  18.128  30.095  1.00  0.69           H  
ATOM   1312  N   GLU A  86      11.467  13.507  29.319  1.00  0.69           N  
ATOM   1313  CA  GLU A  86      10.770  12.225  29.203  1.00  0.69           C  
ATOM   1314  C   GLU A  86      10.269  11.955  27.784  1.00  0.69           C  
ATOM   1315  O   GLU A  86       9.972  10.815  27.432  1.00  0.69           O  
ATOM   1316  CB  GLU A  86       9.587  12.176  30.173  1.00  0.69           C  
ATOM   1317  CG  GLU A  86       9.987  12.168  31.645  1.00  0.69           C  
ATOM   1318  CD  GLU A  86       8.806  12.138  32.590  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86       7.690  12.192  32.128  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86       9.026  12.059  33.777  1.00  0.69           O  
ATOM   1321  H   GLU A  86      11.057  14.188  29.939  1.00  0.69           H  
ATOM   1322  HA  GLU A  86      11.471  11.432  29.469  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86       8.947  13.044  30.000  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86       8.992  11.285  29.976  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86      10.611  11.295  31.832  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86      10.586  13.058  31.846  1.00  0.69           H  
ATOM   1327  N   ASP A  87      10.160  13.006  26.971  1.00  0.67           N  
ATOM   1328  CA  ASP A  87       9.672  12.884  25.609  1.00  0.67           C  
ATOM   1329  C   ASP A  87      10.815  12.528  24.646  1.00  0.67           C  
ATOM   1330  O   ASP A  87      10.578  12.356  23.440  1.00  0.67           O  
ATOM   1331  CB  ASP A  87       8.985  14.196  25.178  1.00  0.67           C  
ATOM   1332  CG  ASP A  87       7.627  14.501  25.913  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87       6.748  13.637  25.947  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87       7.506  15.581  26.483  1.00  0.67           O  
ATOM   1335  H   ASP A  87      10.440  13.928  27.292  1.00  0.67           H  
ATOM   1336  HA  ASP A  87       8.944  12.078  25.579  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87       9.665  15.025  25.355  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87       8.796  14.169  24.106  1.00  0.67           H  
ATOM   1339  N   THR A  88      12.057  12.420  25.168  1.00  0.65           N  
ATOM   1340  CA  THR A  88      13.181  12.009  24.334  1.00  0.65           C  
ATOM   1341  C   THR A  88      12.911  10.598  23.834  1.00  0.65           C  
ATOM   1342  O   THR A  88      12.711   9.679  24.632  1.00  0.65           O  
ATOM   1343  CB  THR A  88      14.499  12.003  25.129  1.00  0.65           C  
ATOM   1344  OG1 THR A  88      14.783  13.327  25.641  1.00  0.65           O  
ATOM   1345  CG2 THR A  88      15.663  11.451  24.291  1.00  0.65           C  
ATOM   1346  H   THR A  88      12.233  12.598  26.157  1.00  0.65           H  
ATOM   1347  HA  THR A  88      13.258  12.685  23.489  1.00  0.65           H  
ATOM   1348  HB  THR A  88      14.373  11.346  25.989  1.00  0.65           H  
ATOM   1349  HG1 THR A  88      14.207  13.465  26.436  1.00  0.65           H  
ATOM   1350 1HG2 THR A  88      16.566  11.432  24.898  1.00  0.65           H  
ATOM   1351 2HG2 THR A  88      15.421  10.437  23.972  1.00  0.65           H  
ATOM   1352 3HG2 THR A  88      15.833  12.041  23.429  1.00  0.65           H  
ATOM   1353  N   ALA A  89      12.904  10.423  22.520  1.00  0.62           N  
ATOM   1354  CA  ALA A  89      12.556   9.126  21.946  1.00  0.62           C  
ATOM   1355  C   ALA A  89      12.695   9.101  20.438  1.00  0.62           C  
ATOM   1356  O   ALA A  89      12.842  10.146  19.793  1.00  0.62           O  
ATOM   1357  CB  ALA A  89      11.135   8.760  22.296  1.00  0.62           C  
ATOM   1358  H   ALA A  89      13.140  11.221  21.930  1.00  0.62           H  
ATOM   1359  HA  ALA A  89      13.234   8.379  22.355  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89      10.903   7.798  21.866  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89      10.971   8.714  23.365  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      10.503   9.517  21.871  1.00  0.62           H  
ATOM   1363  N   ILE A  90      12.583   7.907  19.871  1.00  0.61           N  
ATOM   1364  CA  ILE A  90      12.455   7.805  18.431  1.00  0.61           C  
ATOM   1365  C   ILE A  90      10.960   7.763  18.105  1.00  0.61           C  
ATOM   1366  O   ILE A  90      10.204   7.012  18.726  1.00  0.61           O  
ATOM   1367  CB  ILE A  90      13.144   6.559  17.863  1.00  0.61           C  
ATOM   1368  CG1 ILE A  90      14.605   6.518  18.301  1.00  0.61           C  
ATOM   1369  CG2 ILE A  90      13.046   6.590  16.329  1.00  0.61           C  
ATOM   1370  CD1 ILE A  90      15.382   7.719  17.881  1.00  0.61           C  
ATOM   1371  H   ILE A  90      12.532   7.062  20.441  1.00  0.61           H  
ATOM   1372  HA  ILE A  90      12.890   8.684  17.969  1.00  0.61           H  
ATOM   1373  HB  ILE A  90      12.656   5.663  18.250  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  90      14.649   6.434  19.389  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  90      15.073   5.633  17.868  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  90      13.526   5.710  15.913  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  90      12.000   6.606  16.029  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  90      13.539   7.486  15.951  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  90      16.417   7.634  18.216  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  90      15.358   7.810  16.793  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  90      14.930   8.587  18.332  1.00  0.61           H  
ATOM   1382  N   TYR A  91      10.518   8.614  17.193  1.00  0.60           N  
ATOM   1383  CA  TYR A  91       9.112   8.670  16.813  1.00  0.60           C  
ATOM   1384  C   TYR A  91       8.925   8.021  15.465  1.00  0.60           C  
ATOM   1385  O   TYR A  91       9.770   8.173  14.584  1.00  0.60           O  
ATOM   1386  CB  TYR A  91       8.642  10.116  16.796  1.00  0.60           C  
ATOM   1387  CG  TYR A  91       8.505  10.735  18.195  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91       9.640  11.086  18.910  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91       7.243  10.997  18.737  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91       9.522  11.647  20.164  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91       7.138  11.586  19.989  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91       8.298  11.903  20.707  1.00  0.60           C  
ATOM   1393  OH  TYR A  91       8.243  12.468  21.985  1.00  0.60           O  
ATOM   1394  H   TYR A  91      11.191   9.224  16.735  1.00  0.60           H  
ATOM   1395  HA  TYR A  91       8.532   8.116  17.539  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91       9.362  10.708  16.232  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91       7.680  10.184  16.288  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      10.634  10.893  18.494  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91       6.343  10.738  18.176  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      10.403  11.888  20.739  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91       6.155  11.784  20.416  1.00  0.60           H  
ATOM   1402  HH  TYR A  91       9.140  12.406  22.417  1.00  0.60           H  
ATOM   1403  N   PHE A  92       7.818   7.308  15.291  1.00  0.62           N  
ATOM   1404  CA  PHE A  92       7.565   6.643  14.022  1.00  0.62           C  
ATOM   1405  C   PHE A  92       6.167   6.909  13.519  1.00  0.62           C  
ATOM   1406  O   PHE A  92       5.208   6.931  14.283  1.00  0.62           O  
ATOM   1407  CB  PHE A  92       7.646   5.132  14.186  1.00  0.62           C  
ATOM   1408  CG  PHE A  92       8.907   4.625  14.745  1.00  0.62           C  
ATOM   1409  CD1 PHE A  92       9.049   4.586  16.128  1.00  0.62           C  
ATOM   1410  CD2 PHE A  92       9.929   4.161  13.951  1.00  0.62           C  
ATOM   1411  CE1 PHE A  92      10.185   4.110  16.702  1.00  0.62           C  
ATOM   1412  CE2 PHE A  92      11.086   3.672  14.532  1.00  0.62           C  
ATOM   1413  CZ  PHE A  92      11.209   3.651  15.915  1.00  0.62           C  
ATOM   1414  H   PHE A  92       7.167   7.221  16.064  1.00  0.62           H  
ATOM   1415  HA  PHE A  92       8.278   6.995  13.276  1.00  0.62           H  
ATOM   1416 1HB  PHE A  92       6.838   4.803  14.823  1.00  0.62           H  
ATOM   1417 2HB  PHE A  92       7.500   4.674  13.210  1.00  0.62           H  
ATOM   1418  HD1 PHE A  92       8.234   4.950  16.763  1.00  0.62           H  
ATOM   1419  HD2 PHE A  92       9.813   4.180  12.858  1.00  0.62           H  
ATOM   1420  HE1 PHE A  92      10.273   4.097  17.778  1.00  0.62           H  
ATOM   1421  HE2 PHE A  92      11.897   3.304  13.908  1.00  0.62           H  
ATOM   1422  HZ  PHE A  92      12.117   3.268  16.381  1.00  0.62           H  
ATOM   1423  N   CYS A  93       6.063   6.988  12.220  1.00  0.67           N  
ATOM   1424  CA  CYS A  93       4.830   7.109  11.461  1.00  0.67           C  
ATOM   1425  C   CYS A  93       4.394   5.764  10.911  1.00  0.67           C  
ATOM   1426  O   CYS A  93       5.205   5.006  10.367  1.00  0.67           O  
ATOM   1427  CB  CYS A  93       5.030   8.083  10.331  1.00  0.67           C  
ATOM   1428  SG  CYS A  93       3.721   8.240   9.252  1.00  0.67           S  
ATOM   1429  H   CYS A  93       6.934   7.001  11.695  1.00  0.67           H  
ATOM   1430  HA  CYS A  93       4.050   7.494  12.120  1.00  0.67           H  
ATOM   1431 1HB  CYS A  93       5.253   9.058  10.752  1.00  0.67           H  
ATOM   1432 2HB  CYS A  93       5.886   7.770   9.747  1.00  0.67           H  
ATOM   1433  N   ALA A  94       3.109   5.463  11.049  1.00  0.76           N  
ATOM   1434  CA  ALA A  94       2.604   4.206  10.539  1.00  0.76           C  
ATOM   1435  C   ALA A  94       1.192   4.304   9.972  1.00  0.76           C  
ATOM   1436  O   ALA A  94       0.399   5.158  10.364  1.00  0.76           O  
ATOM   1437  CB  ALA A  94       2.621   3.193  11.653  1.00  0.76           C  
ATOM   1438  H   ALA A  94       2.496   6.097  11.550  1.00  0.76           H  
ATOM   1439  HA  ALA A  94       3.265   3.892   9.745  1.00  0.76           H  
ATOM   1440 1HB  ALA A  94       2.301   2.227  11.274  1.00  0.76           H  
ATOM   1441 2HB  ALA A  94       3.618   3.115  12.027  1.00  0.76           H  
ATOM   1442 3HB  ALA A  94       1.965   3.518  12.436  1.00  0.76           H  
ATOM   1443  N   ARG A  95       0.867   3.397   9.050  1.00  0.92           N  
ATOM   1444  CA  ARG A  95      -0.479   3.347   8.465  1.00  0.92           C  
ATOM   1445  C   ARG A  95      -1.176   2.034   8.756  1.00  0.92           C  
ATOM   1446  O   ARG A  95      -0.569   0.961   8.654  1.00  0.92           O  
ATOM   1447  CB  ARG A  95      -0.418   3.525   6.971  1.00  0.92           C  
ATOM   1448  CG  ARG A  95       0.132   4.799   6.511  1.00  0.92           C  
ATOM   1449  CD  ARG A  95      -0.817   5.880   6.630  1.00  0.92           C  
ATOM   1450  NE  ARG A  95      -1.940   5.682   5.791  1.00  0.92           N  
ATOM   1451  CZ  ARG A  95      -2.825   6.624   5.456  1.00  0.92           C  
ATOM   1452  NH1 ARG A  95      -2.728   7.873   5.798  1.00  0.92           N  
ATOM   1453  NH2 ARG A  95      -3.830   6.321   4.749  1.00  0.92           N  
ATOM   1454  H   ARG A  95       1.586   2.729   8.771  1.00  0.92           H  
ATOM   1455  HA  ARG A  95      -1.079   4.154   8.890  1.00  0.92           H  
ATOM   1456 1HB  ARG A  95       0.191   2.735   6.541  1.00  0.92           H  
ATOM   1457 2HB  ARG A  95      -1.423   3.423   6.554  1.00  0.92           H  
ATOM   1458 1HG  ARG A  95       0.981   5.075   7.116  1.00  0.92           H  
ATOM   1459 2HG  ARG A  95       0.431   4.697   5.476  1.00  0.92           H  
ATOM   1460 1HD  ARG A  95      -1.171   5.905   7.650  1.00  0.92           H  
ATOM   1461 2HD  ARG A  95      -0.373   6.803   6.390  1.00  0.92           H  
ATOM   1462  HE  ARG A  95      -2.125   4.740   5.470  1.00  0.92           H  
ATOM   1463 1HH1 ARG A  95      -1.961   8.204   6.353  1.00  0.92           H  
ATOM   1464 2HH1 ARG A  95      -3.477   8.504   5.455  1.00  0.92           H  
ATOM   1465 1HH2 ARG A  95      -3.985   5.367   4.455  1.00  0.92           H  
ATOM   1466 2HH2 ARG A  95      -4.488   7.076   4.524  1.00  0.92           H  
ATOM   1467  N   SER A  96      -2.467   2.133   9.069  1.00  1.18           N  
ATOM   1468  CA  SER A  96      -3.328   0.995   9.407  1.00  1.18           C  
ATOM   1469  C   SER A  96      -3.703   0.088   8.239  1.00  1.18           C  
ATOM   1470  O   SER A  96      -3.790   0.533   7.096  1.00  1.18           O  
ATOM   1471  CB  SER A  96      -4.592   1.458  10.080  1.00  1.18           C  
ATOM   1472  OG  SER A  96      -5.441   0.358  10.308  1.00  1.18           O  
ATOM   1473  H   SER A  96      -2.878   3.073   9.107  1.00  1.18           H  
ATOM   1474  HA  SER A  96      -2.800   0.391  10.136  1.00  1.18           H  
ATOM   1475 1HB  SER A  96      -4.350   1.939  11.026  1.00  1.18           H  
ATOM   1476 2HB  SER A  96      -5.097   2.195   9.453  1.00  1.18           H  
ATOM   1477  HG  SER A  96      -4.963  -0.213  10.931  1.00  1.18           H  
ATOM   1478  N   LYS A  97      -3.976  -1.186   8.556  1.00  1.57           N  
ATOM   1479  CA  LYS A  97      -4.471  -2.182   7.599  1.00  1.57           C  
ATOM   1480  C   LYS A  97      -5.980  -2.107   7.343  1.00  1.57           C  
ATOM   1481  O   LYS A  97      -6.492  -2.859   6.510  1.00  1.57           O  
ATOM   1482  CB  LYS A  97      -4.187  -3.619   8.071  1.00  1.57           C  
ATOM   1483  CG  LYS A  97      -2.741  -4.046   8.104  1.00  1.57           C  
ATOM   1484  CD  LYS A  97      -2.592  -5.476   8.580  1.00  1.57           C  
ATOM   1485  CE  LYS A  97      -1.120  -5.931   8.591  1.00  1.57           C  
ATOM   1486  NZ  LYS A  97      -0.523  -6.066   7.197  1.00  1.57           N  
ATOM   1487  H   LYS A  97      -3.819  -1.487   9.512  1.00  1.57           H  
ATOM   1488  HA  LYS A  97      -3.966  -2.016   6.647  1.00  1.57           H  
ATOM   1489 1HB  LYS A  97      -4.580  -3.741   9.082  1.00  1.57           H  
ATOM   1490 2HB  LYS A  97      -4.719  -4.316   7.430  1.00  1.57           H  
ATOM   1491 1HG  LYS A  97      -2.330  -3.991   7.103  1.00  1.57           H  
ATOM   1492 2HG  LYS A  97      -2.183  -3.391   8.756  1.00  1.57           H  
ATOM   1493 1HD  LYS A  97      -2.989  -5.555   9.591  1.00  1.57           H  
ATOM   1494 2HD  LYS A  97      -3.162  -6.138   7.929  1.00  1.57           H  
ATOM   1495 1HE  LYS A  97      -0.533  -5.214   9.155  1.00  1.57           H  
ATOM   1496 2HE  LYS A  97      -1.064  -6.897   9.087  1.00  1.57           H  
ATOM   1497 1HZ  LYS A  97       0.431  -6.372   7.276  1.00  1.57           H  
ATOM   1498 2HZ  LYS A  97      -1.045  -6.736   6.665  1.00  1.57           H  
ATOM   1499 3HZ  LYS A  97      -0.520  -5.170   6.675  1.00  1.57           H  
ATOM   1500  N   SER A  98      -6.705  -1.220   8.031  1.00  2.08           N  
ATOM   1501  CA  SER A  98      -8.149  -1.142   7.793  1.00  2.08           C  
ATOM   1502  C   SER A  98      -8.741   0.257   7.812  1.00  2.08           C  
ATOM   1503  O   SER A  98      -8.459   1.092   8.672  1.00  2.08           O  
ATOM   1504  CB  SER A  98      -8.914  -1.990   8.772  1.00  2.08           C  
ATOM   1505  OG  SER A  98     -10.305  -1.833   8.583  1.00  2.08           O  
ATOM   1506  H   SER A  98      -6.252  -0.622   8.723  1.00  2.08           H  
ATOM   1507  HA  SER A  98      -8.340  -1.549   6.801  1.00  2.08           H  
ATOM   1508 1HB  SER A  98      -8.640  -3.035   8.628  1.00  2.08           H  
ATOM   1509 2HB  SER A  98      -8.648  -1.721   9.773  1.00  2.08           H  
ATOM   1510  HG  SER A  98     -10.714  -2.568   9.056  1.00  2.08           H  
ATOM   1511  N   THR A  99      -9.653   0.463   6.869  1.00  2.65           N  
ATOM   1512  CA  THR A  99     -10.343   1.726   6.650  1.00  2.65           C  
ATOM   1513  C   THR A  99     -11.436   1.948   7.695  1.00  2.65           C  
ATOM   1514  O   THR A  99     -12.063   3.005   7.745  1.00  2.65           O  
ATOM   1515  CB  THR A  99     -10.954   1.770   5.235  1.00  2.65           C  
ATOM   1516  OG1 THR A  99     -11.947   0.748   5.104  1.00  2.65           O  
ATOM   1517  CG2 THR A  99      -9.870   1.514   4.201  1.00  2.65           C  
ATOM   1518  H   THR A  99      -9.849  -0.299   6.235  1.00  2.65           H  
ATOM   1519  HA  THR A  99      -9.619   2.538   6.735  1.00  2.65           H  
ATOM   1520  HB  THR A  99     -11.402   2.749   5.060  1.00  2.65           H  
ATOM   1521  HG1 THR A  99     -12.705   0.994   5.643  1.00  2.65           H  
ATOM   1522 1HG2 THR A  99     -10.297   1.545   3.200  1.00  2.65           H  
ATOM   1523 2HG2 THR A  99      -9.099   2.263   4.282  1.00  2.65           H  
ATOM   1524 3HG2 THR A  99      -9.441   0.537   4.379  1.00  2.65           H  
ATOM   1525  N   TYR A 100     -11.669   0.936   8.533  1.00  3.19           N  
ATOM   1526  CA  TYR A 100     -12.671   1.036   9.578  1.00  3.19           C  
ATOM   1527  C   TYR A 100     -12.042   1.375  10.930  1.00  3.19           C  
ATOM   1528  O   TYR A 100     -12.731   1.377  11.952  1.00  3.19           O  
ATOM   1529  CB  TYR A 100     -13.450  -0.269   9.680  1.00  3.19           C  
ATOM   1530  CG  TYR A 100     -14.276  -0.573   8.451  1.00  3.19           C  
ATOM   1531  CD1 TYR A 100     -13.814  -1.485   7.513  1.00  3.19           C  
ATOM   1532  CD2 TYR A 100     -15.500   0.056   8.264  1.00  3.19           C  
ATOM   1533  CE1 TYR A 100     -14.573  -1.767   6.391  1.00  3.19           C  
ATOM   1534  CE2 TYR A 100     -16.259  -0.227   7.144  1.00  3.19           C  
ATOM   1535  CZ  TYR A 100     -15.801  -1.134   6.210  1.00  3.19           C  
ATOM   1536  OH  TYR A 100     -16.560  -1.418   5.095  1.00  3.19           O  
ATOM   1537  H   TYR A 100     -11.134   0.070   8.452  1.00  3.19           H  
ATOM   1538  HA  TYR A 100     -13.362   1.839   9.325  1.00  3.19           H  
ATOM   1539 1HB  TYR A 100     -12.754  -1.093   9.839  1.00  3.19           H  
ATOM   1540 2HB  TYR A 100     -14.117  -0.230  10.540  1.00  3.19           H  
ATOM   1541  HD1 TYR A 100     -12.854  -1.977   7.659  1.00  3.19           H  
ATOM   1542  HD2 TYR A 100     -15.863   0.772   9.003  1.00  3.19           H  
ATOM   1543  HE1 TYR A 100     -14.210  -2.484   5.655  1.00  3.19           H  
ATOM   1544  HE2 TYR A 100     -17.222   0.266   6.999  1.00  3.19           H  
ATOM   1545  HH  TYR A 100     -17.381  -0.921   5.132  1.00  3.19           H  
ATOM   1546  N   ILE A 101     -10.741   1.680  10.938  1.00  3.54           N  
ATOM   1547  CA  ILE A 101     -10.058   2.049  12.169  1.00  3.54           C  
ATOM   1548  C   ILE A 101      -9.679   3.521  12.233  1.00  3.54           C  
ATOM   1549  O   ILE A 101      -8.929   4.015  11.396  1.00  3.54           O  
ATOM   1550  CB  ILE A 101      -8.788   1.209  12.341  1.00  3.54           C  
ATOM   1551  CG1 ILE A 101      -9.142  -0.266  12.464  1.00  3.54           C  
ATOM   1552  CG2 ILE A 101      -7.976   1.676  13.478  1.00  3.54           C  
ATOM   1553  CD1 ILE A 101      -7.923  -1.161  12.480  1.00  3.54           C  
ATOM   1554  H   ILE A 101     -10.193   1.640  10.078  1.00  3.54           H  
ATOM   1555  HA  ILE A 101     -10.722   1.839  13.006  1.00  3.54           H  
ATOM   1556  HB  ILE A 101      -8.186   1.306  11.430  1.00  3.54           H  
ATOM   1557 1HG1 ILE A 101      -9.708  -0.423  13.379  1.00  3.54           H  
ATOM   1558 2HG1 ILE A 101      -9.765  -0.549  11.617  1.00  3.54           H  
ATOM   1559 1HG2 ILE A 101      -7.079   1.072  13.527  1.00  3.54           H  
ATOM   1560 2HG2 ILE A 101      -7.706   2.708  13.318  1.00  3.54           H  
ATOM   1561 3HG2 ILE A 101      -8.543   1.580  14.404  1.00  3.54           H  
ATOM   1562 1HD1 ILE A 101      -8.234  -2.201  12.560  1.00  3.54           H  
ATOM   1563 2HD1 ILE A 101      -7.354  -1.023  11.564  1.00  3.54           H  
ATOM   1564 3HD1 ILE A 101      -7.294  -0.903  13.332  1.00  3.54           H  
ATOM   1565  N   SER A 102     -10.184   4.223  13.252  1.00  3.59           N  
ATOM   1566  CA  SER A 102      -9.858   5.639  13.432  1.00  3.59           C  
ATOM   1567  C   SER A 102      -8.410   5.804  13.888  1.00  3.59           C  
ATOM   1568  O   SER A 102      -7.689   6.686  13.423  1.00  3.59           O  
ATOM   1569  CB  SER A 102     -10.776   6.255  14.465  1.00  3.59           C  
ATOM   1570  OG  SER A 102     -12.105   6.277  14.020  1.00  3.59           O  
ATOM   1571  H   SER A 102     -10.809   3.764  13.900  1.00  3.59           H  
ATOM   1572  HA  SER A 102      -9.984   6.151  12.478  1.00  3.59           H  
ATOM   1573 1HB  SER A 102     -10.711   5.690  15.393  1.00  3.59           H  
ATOM   1574 2HB  SER A 102     -10.442   7.266  14.676  1.00  3.59           H  
ATOM   1575  HG  SER A 102     -12.632   6.575  14.771  1.00  3.59           H  
ATOM   1576  N   TYR A 103      -8.018   4.954  14.833  1.00  3.32           N  
ATOM   1577  CA  TYR A 103      -6.666   4.896  15.368  1.00  3.32           C  
ATOM   1578  C   TYR A 103      -6.510   3.539  16.042  1.00  3.32           C  
ATOM   1579  O   TYR A 103      -7.507   2.898  16.378  1.00  3.32           O  
ATOM   1580  CB  TYR A 103      -6.411   6.004  16.376  1.00  3.32           C  
ATOM   1581  CG  TYR A 103      -7.163   5.824  17.658  1.00  3.32           C  
ATOM   1582  CD1 TYR A 103      -6.518   5.280  18.757  1.00  3.32           C  
ATOM   1583  CD2 TYR A 103      -8.487   6.161  17.739  1.00  3.32           C  
ATOM   1584  CE1 TYR A 103      -7.195   5.102  19.937  1.00  3.32           C  
ATOM   1585  CE2 TYR A 103      -9.175   5.981  18.916  1.00  3.32           C  
ATOM   1586  CZ  TYR A 103      -8.535   5.459  20.016  1.00  3.32           C  
ATOM   1587  OH  TYR A 103      -9.225   5.286  21.194  1.00  3.32           O  
ATOM   1588  H   TYR A 103      -8.691   4.283  15.169  1.00  3.32           H  
ATOM   1589  HA  TYR A 103      -5.945   4.962  14.551  1.00  3.32           H  
ATOM   1590 1HB  TYR A 103      -5.350   6.043  16.604  1.00  3.32           H  
ATOM   1591 2HB  TYR A 103      -6.689   6.970  15.947  1.00  3.32           H  
ATOM   1592  HD1 TYR A 103      -5.469   4.996  18.687  1.00  3.32           H  
ATOM   1593  HD2 TYR A 103      -8.991   6.577  16.875  1.00  3.32           H  
ATOM   1594  HE1 TYR A 103      -6.683   4.681  20.801  1.00  3.32           H  
ATOM   1595  HE2 TYR A 103     -10.228   6.258  18.978  1.00  3.32           H  
ATOM   1596  HH  TYR A 103     -10.132   5.581  21.077  1.00  3.32           H  
ATOM   1597  N   ASN A 104      -5.278   3.125  16.288  1.00  2.84           N  
ATOM   1598  CA  ASN A 104      -5.012   1.890  17.028  1.00  2.84           C  
ATOM   1599  C   ASN A 104      -3.535   1.793  17.360  1.00  2.84           C  
ATOM   1600  O   ASN A 104      -2.739   2.622  16.920  1.00  2.84           O  
ATOM   1601  CB  ASN A 104      -5.483   0.670  16.224  1.00  2.84           C  
ATOM   1602  CG  ASN A 104      -5.912  -0.540  17.052  1.00  2.84           C  
ATOM   1603  OD1 ASN A 104      -5.252  -0.905  18.035  1.00  2.84           O  
ATOM   1604  ND2 ASN A 104      -7.003  -1.154  16.671  1.00  2.84           N  
ATOM   1605  H   ASN A 104      -4.509   3.691  15.969  1.00  2.84           H  
ATOM   1606  HA  ASN A 104      -5.557   1.924  17.972  1.00  2.84           H  
ATOM   1607 1HB  ASN A 104      -6.303   0.932  15.609  1.00  2.84           H  
ATOM   1608 2HB  ASN A 104      -4.679   0.360  15.558  1.00  2.84           H  
ATOM   1609 1HD2 ASN A 104      -7.334  -1.947  17.177  1.00  2.84           H  
ATOM   1610 2HD2 ASN A 104      -7.507  -0.823  15.873  1.00  2.84           H  
ATOM   1611  N   SER A 105      -3.162   0.738  18.072  1.00  2.31           N  
ATOM   1612  CA  SER A 105      -1.760   0.435  18.290  1.00  2.31           C  
ATOM   1613  C   SER A 105      -1.438  -0.842  17.524  1.00  2.31           C  
ATOM   1614  O   SER A 105      -0.287  -1.129  17.192  1.00  2.31           O  
ATOM   1615  CB  SER A 105      -1.473   0.272  19.764  1.00  2.31           C  
ATOM   1616  OG  SER A 105      -2.174  -0.812  20.303  1.00  2.31           O  
ATOM   1617  H   SER A 105      -3.868   0.103  18.412  1.00  2.31           H  
ATOM   1618  HA  SER A 105      -1.164   1.244  17.897  1.00  2.31           H  
ATOM   1619 1HB  SER A 105      -0.403   0.129  19.913  1.00  2.31           H  
ATOM   1620 2HB  SER A 105      -1.756   1.184  20.284  1.00  2.31           H  
ATOM   1621  HG  SER A 105      -1.725  -1.604  19.980  1.00  2.31           H  
ATOM   1622  N   ASN A 106      -2.501  -1.584  17.230  1.00  1.83           N  
ATOM   1623  CA  ASN A 106      -2.456  -2.865  16.532  1.00  1.83           C  
ATOM   1624  C   ASN A 106      -2.908  -2.732  15.077  1.00  1.83           C  
ATOM   1625  O   ASN A 106      -3.576  -1.768  14.714  1.00  1.83           O  
ATOM   1626  CB  ASN A 106      -3.335  -3.878  17.241  1.00  1.83           C  
ATOM   1627  CG  ASN A 106      -2.868  -4.189  18.636  1.00  1.83           C  
ATOM   1628  OD1 ASN A 106      -1.666  -4.326  18.898  1.00  1.83           O  
ATOM   1629  ND2 ASN A 106      -3.806  -4.308  19.543  1.00  1.83           N  
ATOM   1630  H   ASN A 106      -3.406  -1.247  17.547  1.00  1.83           H  
ATOM   1631  HA  ASN A 106      -1.427  -3.223  16.525  1.00  1.83           H  
ATOM   1632 1HB  ASN A 106      -4.354  -3.493  17.291  1.00  1.83           H  
ATOM   1633 2HB  ASN A 106      -3.365  -4.802  16.666  1.00  1.83           H  
ATOM   1634 1HD2 ASN A 106      -3.565  -4.516  20.492  1.00  1.83           H  
ATOM   1635 2HD2 ASN A 106      -4.767  -4.189  19.288  1.00  1.83           H  
ATOM   1636  N   GLY A 107      -2.572  -3.715  14.242  1.00  1.44           N  
ATOM   1637  CA  GLY A 107      -3.100  -3.718  12.877  1.00  1.44           C  
ATOM   1638  C   GLY A 107      -2.442  -2.757  11.888  1.00  1.44           C  
ATOM   1639  O   GLY A 107      -3.132  -2.240  11.005  1.00  1.44           O  
ATOM   1640  H   GLY A 107      -1.991  -4.476  14.563  1.00  1.44           H  
ATOM   1641 1HA  GLY A 107      -3.022  -4.730  12.480  1.00  1.44           H  
ATOM   1642 2HA  GLY A 107      -4.166  -3.496  12.919  1.00  1.44           H  
ATOM   1643  N   TYR A 108      -1.146  -2.480  12.055  1.00  1.16           N  
ATOM   1644  CA  TYR A 108      -0.435  -1.568  11.150  1.00  1.16           C  
ATOM   1645  C   TYR A 108       0.244  -2.275   9.991  1.00  1.16           C  
ATOM   1646  O   TYR A 108       0.850  -3.336  10.149  1.00  1.16           O  
ATOM   1647  CB  TYR A 108       0.506  -0.677  11.943  1.00  1.16           C  
ATOM   1648  CG  TYR A 108      -0.295   0.347  12.625  1.00  1.16           C  
ATOM   1649  CD1 TYR A 108      -0.892   0.087  13.810  1.00  1.16           C  
ATOM   1650  CD2 TYR A 108      -0.460   1.553  12.017  1.00  1.16           C  
ATOM   1651  CE1 TYR A 108      -1.676   1.034  14.373  1.00  1.16           C  
ATOM   1652  CE2 TYR A 108      -1.235   2.521  12.570  1.00  1.16           C  
ATOM   1653  CZ  TYR A 108      -1.853   2.263  13.752  1.00  1.16           C  
ATOM   1654  OH  TYR A 108      -2.650   3.210  14.327  1.00  1.16           O  
ATOM   1655  H   TYR A 108      -0.648  -2.918  12.816  1.00  1.16           H  
ATOM   1656  HA  TYR A 108      -1.165  -0.909  10.702  1.00  1.16           H  
ATOM   1657 1HB  TYR A 108       1.056  -1.253  12.686  1.00  1.16           H  
ATOM   1658 2HB  TYR A 108       1.219  -0.186  11.275  1.00  1.16           H  
ATOM   1659  HD1 TYR A 108      -0.764  -0.878  14.298  1.00  1.16           H  
ATOM   1660  HD2 TYR A 108       0.034   1.726  11.083  1.00  1.16           H  
ATOM   1661  HE1 TYR A 108      -2.159   0.814  15.298  1.00  1.16           H  
ATOM   1662  HE2 TYR A 108      -1.363   3.484  12.068  1.00  1.16           H  
ATOM   1663  HH  TYR A 108      -2.737   3.009  15.269  1.00  1.16           H  
ATOM   1664  N   ASP A 109       0.053  -1.688   8.808  1.00  0.97           N  
ATOM   1665  CA  ASP A 109       0.524  -2.190   7.526  1.00  0.97           C  
ATOM   1666  C   ASP A 109       1.906  -1.640   7.162  1.00  0.97           C  
ATOM   1667  O   ASP A 109       2.797  -2.394   6.764  1.00  0.97           O  
ATOM   1668  CB  ASP A 109      -0.507  -1.827   6.444  1.00  0.97           C  
ATOM   1669  CG  ASP A 109      -0.503  -2.755   5.215  1.00  0.97           C  
ATOM   1670  OD1 ASP A 109      -0.182  -3.927   5.391  1.00  0.97           O  
ATOM   1671  OD2 ASP A 109      -0.913  -2.346   4.153  1.00  0.97           O  
ATOM   1672  H   ASP A 109      -0.445  -0.805   8.802  1.00  0.97           H  
ATOM   1673  HA  ASP A 109       0.598  -3.272   7.591  1.00  0.97           H  
ATOM   1674 1HB  ASP A 109      -1.495  -1.798   6.875  1.00  0.97           H  
ATOM   1675 2HB  ASP A 109      -0.310  -0.819   6.109  1.00  0.97           H  
ATOM   1676  N   TYR A 110       2.076  -0.316   7.273  1.00  0.85           N  
ATOM   1677  CA  TYR A 110       3.354   0.285   6.875  1.00  0.85           C  
ATOM   1678  C   TYR A 110       3.939   1.121   7.988  1.00  0.85           C  
ATOM   1679  O   TYR A 110       3.204   1.785   8.714  1.00  0.85           O  
ATOM   1680  CB  TYR A 110       3.206   1.194   5.640  1.00  0.85           C  
ATOM   1681  CG  TYR A 110       2.663   0.509   4.415  1.00  0.85           C  
ATOM   1682  CD1 TYR A 110       1.306   0.504   4.199  1.00  0.85           C  
ATOM   1683  CD2 TYR A 110       3.507  -0.139   3.525  1.00  0.85           C  
ATOM   1684  CE1 TYR A 110       0.780  -0.140   3.105  1.00  0.85           C  
ATOM   1685  CE2 TYR A 110       2.980  -0.792   2.425  1.00  0.85           C  
ATOM   1686  CZ  TYR A 110       1.616  -0.794   2.220  1.00  0.85           C  
ATOM   1687  OH  TYR A 110       1.073  -1.444   1.137  1.00  0.85           O  
ATOM   1688  H   TYR A 110       1.307   0.246   7.635  1.00  0.85           H  
ATOM   1689  HA  TYR A 110       4.067  -0.508   6.652  1.00  0.85           H  
ATOM   1690 1HB  TYR A 110       2.543   2.022   5.881  1.00  0.85           H  
ATOM   1691 2HB  TYR A 110       4.178   1.625   5.388  1.00  0.85           H  
ATOM   1692  HD1 TYR A 110       0.641   1.007   4.897  1.00  0.85           H  
ATOM   1693  HD2 TYR A 110       4.584  -0.138   3.696  1.00  0.85           H  
ATOM   1694  HE1 TYR A 110      -0.298  -0.146   2.943  1.00  0.85           H  
ATOM   1695  HE2 TYR A 110       3.641  -1.307   1.730  1.00  0.85           H  
ATOM   1696  HH  TYR A 110       0.125  -1.574   1.295  1.00  0.85           H  
ATOM   1697  N   TRP A 111       5.268   1.125   8.072  1.00  0.78           N  
ATOM   1698  CA  TRP A 111       6.013   1.963   9.011  1.00  0.78           C  
ATOM   1699  C   TRP A 111       7.107   2.710   8.268  1.00  0.78           C  
ATOM   1700  O   TRP A 111       7.733   2.151   7.365  1.00  0.78           O  
ATOM   1701  CB  TRP A 111       6.659   1.105  10.101  1.00  0.78           C  
ATOM   1702  CG  TRP A 111       5.678   0.433  11.024  1.00  0.78           C  
ATOM   1703  CD1 TRP A 111       4.967  -0.714  10.794  1.00  0.78           C  
ATOM   1704  CD2 TRP A 111       5.352   0.843  12.365  1.00  0.78           C  
ATOM   1705  NE1 TRP A 111       4.202  -1.022  11.889  1.00  0.78           N  
ATOM   1706  CE2 TRP A 111       4.423  -0.080  12.862  1.00  0.78           C  
ATOM   1707  CE3 TRP A 111       5.774   1.899  13.178  1.00  0.78           C  
ATOM   1708  CZ2 TRP A 111       3.893   0.031  14.135  1.00  0.78           C  
ATOM   1709  CZ3 TRP A 111       5.253   1.999  14.451  1.00  0.78           C  
ATOM   1710  CH2 TRP A 111       4.334   1.087  14.917  1.00  0.78           C  
ATOM   1711  H   TRP A 111       5.791   0.529   7.445  1.00  0.78           H  
ATOM   1712  HA  TRP A 111       5.339   2.684   9.467  1.00  0.78           H  
ATOM   1713 1HB  TRP A 111       7.279   0.338   9.638  1.00  0.78           H  
ATOM   1714 2HB  TRP A 111       7.319   1.734  10.702  1.00  0.78           H  
ATOM   1715  HD1 TRP A 111       4.999  -1.298   9.875  1.00  0.78           H  
ATOM   1716  HE1 TRP A 111       3.591  -1.828  11.968  1.00  0.78           H  
ATOM   1717  HE3 TRP A 111       6.498   2.621  12.807  1.00  0.78           H  
ATOM   1718  HZ2 TRP A 111       3.167  -0.682  14.531  1.00  0.78           H  
ATOM   1719  HZ3 TRP A 111       5.589   2.815  15.070  1.00  0.78           H  
ATOM   1720  HH2 TRP A 111       3.941   1.194  15.925  1.00  0.78           H  
ATOM   1721  N   GLY A 112       7.358   3.948   8.669  1.00  0.73           N  
ATOM   1722  CA  GLY A 112       8.433   4.731   8.076  1.00  0.73           C  
ATOM   1723  C   GLY A 112       9.721   4.638   8.871  1.00  0.73           C  
ATOM   1724  O   GLY A 112       9.836   3.859   9.822  1.00  0.73           O  
ATOM   1725  H   GLY A 112       6.766   4.362   9.390  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112       8.607   4.404   7.051  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112       8.123   5.776   8.025  1.00  0.73           H  
ATOM   1728  N   ARG A 113      10.690   5.455   8.481  1.00  0.69           N  
ATOM   1729  CA  ARG A 113      11.970   5.522   9.168  1.00  0.69           C  
ATOM   1730  C   ARG A 113      11.824   6.504  10.312  1.00  0.69           C  
ATOM   1731  O   ARG A 113      11.546   7.673  10.075  1.00  0.69           O  
ATOM   1732  CB  ARG A 113      13.072   5.983   8.231  1.00  0.69           C  
ATOM   1733  CG  ARG A 113      14.451   6.073   8.875  1.00  0.69           C  
ATOM   1734  CD  ARG A 113      15.502   6.477   7.897  1.00  0.69           C  
ATOM   1735  NE  ARG A 113      16.812   6.586   8.526  1.00  0.69           N  
ATOM   1736  CZ  ARG A 113      17.953   6.912   7.882  1.00  0.69           C  
ATOM   1737  NH1 ARG A 113      17.936   7.152   6.589  1.00  0.69           N  
ATOM   1738  NH2 ARG A 113      19.090   6.989   8.552  1.00  0.69           N  
ATOM   1739  H   ARG A 113      10.520   6.054   7.685  1.00  0.69           H  
ATOM   1740  HA  ARG A 113      12.220   4.540   9.568  1.00  0.69           H  
ATOM   1741 1HB  ARG A 113      13.142   5.305   7.382  1.00  0.69           H  
ATOM   1742 2HB  ARG A 113      12.826   6.974   7.844  1.00  0.69           H  
ATOM   1743 1HG  ARG A 113      14.425   6.813   9.683  1.00  0.69           H  
ATOM   1744 2HG  ARG A 113      14.719   5.101   9.290  1.00  0.69           H  
ATOM   1745 1HD  ARG A 113      15.565   5.735   7.101  1.00  0.69           H  
ATOM   1746 2HD  ARG A 113      15.247   7.446   7.472  1.00  0.69           H  
ATOM   1747  HE  ARG A 113      16.867   6.413   9.522  1.00  0.69           H  
ATOM   1748 1HH1 ARG A 113      17.068   7.093   6.075  1.00  0.69           H  
ATOM   1749 2HH1 ARG A 113      18.791   7.394   6.109  1.00  0.69           H  
ATOM   1750 1HH2 ARG A 113      19.104   6.804   9.546  1.00  0.69           H  
ATOM   1751 2HH2 ARG A 113      19.943   7.232   8.072  1.00  0.69           H  
ATOM   1752  N   GLY A 114      12.019   6.042  11.535  1.00  0.65           N  
ATOM   1753  CA  GLY A 114      11.770   6.897  12.685  1.00  0.65           C  
ATOM   1754  C   GLY A 114      12.699   8.093  12.785  1.00  0.65           C  
ATOM   1755  O   GLY A 114      13.833   8.066  12.296  1.00  0.65           O  
ATOM   1756  H   GLY A 114      12.275   5.076  11.671  1.00  0.65           H  
ATOM   1757 1HA  GLY A 114      10.743   7.255  12.616  1.00  0.65           H  
ATOM   1758 2HA  GLY A 114      11.833   6.313  13.596  1.00  0.65           H  
ATOM   1759  N   THR A 115      12.218   9.121  13.479  1.00  0.63           N  
ATOM   1760  CA  THR A 115      12.961  10.355  13.700  1.00  0.63           C  
ATOM   1761  C   THR A 115      13.361  10.484  15.150  1.00  0.63           C  
ATOM   1762  O   THR A 115      12.606  10.116  16.046  1.00  0.63           O  
ATOM   1763  CB  THR A 115      12.100  11.579  13.339  1.00  0.63           C  
ATOM   1764  OG1 THR A 115      10.927  11.552  14.147  1.00  0.63           O  
ATOM   1765  CG2 THR A 115      11.710  11.565  11.900  1.00  0.63           C  
ATOM   1766  H   THR A 115      11.276   9.013  13.856  1.00  0.63           H  
ATOM   1767  HA  THR A 115      13.862  10.343  13.087  1.00  0.63           H  
ATOM   1768  HB  THR A 115      12.656  12.489  13.555  1.00  0.63           H  
ATOM   1769  HG1 THR A 115      10.386  10.783  13.889  1.00  0.63           H  
ATOM   1770 1HG2 THR A 115      11.087  12.431  11.680  1.00  0.63           H  
ATOM   1771 2HG2 THR A 115      12.598  11.586  11.271  1.00  0.63           H  
ATOM   1772 3HG2 THR A 115      11.152  10.653  11.710  1.00  0.63           H  
ATOM   1773  N   GLN A 116      14.522  11.065  15.396  1.00  0.61           N  
ATOM   1774  CA  GLN A 116      14.955  11.245  16.771  1.00  0.61           C  
ATOM   1775  C   GLN A 116      14.648  12.609  17.343  1.00  0.61           C  
ATOM   1776  O   GLN A 116      15.014  13.632  16.759  1.00  0.61           O  
ATOM   1777  CB  GLN A 116      16.461  10.994  16.889  1.00  0.61           C  
ATOM   1778  CG  GLN A 116      17.011  11.152  18.311  1.00  0.61           C  
ATOM   1779  CD  GLN A 116      18.509  10.885  18.399  1.00  0.61           C  
ATOM   1780  OE1 GLN A 116      19.061  10.079  17.638  1.00  0.61           O  
ATOM   1781  NE2 GLN A 116      19.184  11.574  19.323  1.00  0.61           N  
ATOM   1782  H   GLN A 116      15.113  11.360  14.632  1.00  0.61           H  
ATOM   1783  HA  GLN A 116      14.429  10.526  17.390  1.00  0.61           H  
ATOM   1784 1HB  GLN A 116      16.694   9.993  16.541  1.00  0.61           H  
ATOM   1785 2HB  GLN A 116      16.995  11.695  16.250  1.00  0.61           H  
ATOM   1786 1HG  GLN A 116      16.836  12.178  18.645  1.00  0.61           H  
ATOM   1787 2HG  GLN A 116      16.493  10.459  18.975  1.00  0.61           H  
ATOM   1788 1HE2 GLN A 116      20.171  11.443  19.420  1.00  0.61           H  
ATOM   1789 2HE2 GLN A 116      18.703  12.237  19.933  1.00  0.61           H  
ATOM   1790  N   VAL A 117      14.019  12.606  18.508  1.00  0.62           N  
ATOM   1791  CA  VAL A 117      13.751  13.820  19.257  1.00  0.62           C  
ATOM   1792  C   VAL A 117      14.456  13.752  20.591  1.00  0.62           C  
ATOM   1793  O   VAL A 117      14.271  12.802  21.357  1.00  0.62           O  
ATOM   1794  CB  VAL A 117      12.248  14.005  19.509  1.00  0.62           C  
ATOM   1795  CG1 VAL A 117      11.999  15.251  20.386  1.00  0.62           C  
ATOM   1796  CG2 VAL A 117      11.498  14.129  18.152  1.00  0.62           C  
ATOM   1797  H   VAL A 117      13.705  11.717  18.903  1.00  0.62           H  
ATOM   1798  HA  VAL A 117      14.131  14.679  18.703  1.00  0.62           H  
ATOM   1799  HB  VAL A 117      11.890  13.163  20.042  1.00  0.62           H  
ATOM   1800 1HG1 VAL A 117      10.929  15.368  20.569  1.00  0.62           H  
ATOM   1801 2HG1 VAL A 117      12.513  15.130  21.337  1.00  0.62           H  
ATOM   1802 3HG1 VAL A 117      12.381  16.121  19.896  1.00  0.62           H  
ATOM   1803 1HG2 VAL A 117      10.429  14.246  18.334  1.00  0.62           H  
ATOM   1804 2HG2 VAL A 117      11.870  14.996  17.610  1.00  0.62           H  
ATOM   1805 3HG2 VAL A 117      11.664  13.231  17.551  1.00  0.62           H  
ATOM   1806  N   THR A 118      15.267  14.759  20.869  1.00  0.67           N  
ATOM   1807  CA  THR A 118      15.957  14.815  22.145  1.00  0.67           C  
ATOM   1808  C   THR A 118      15.599  16.091  22.857  1.00  0.67           C  
ATOM   1809  O   THR A 118      15.598  17.162  22.251  1.00  0.67           O  
ATOM   1810  CB  THR A 118      17.491  14.634  21.988  1.00  0.67           C  
ATOM   1811  OG1 THR A 118      17.750  13.323  21.423  1.00  0.67           O  
ATOM   1812  CG2 THR A 118      18.172  14.746  23.348  1.00  0.67           C  
ATOM   1813  H   THR A 118      15.394  15.504  20.178  1.00  0.67           H  
ATOM   1814  HA  THR A 118      15.594  14.019  22.772  1.00  0.67           H  
ATOM   1815  HB  THR A 118      17.884  15.399  21.317  1.00  0.67           H  
ATOM   1816  HG1 THR A 118      17.270  12.661  21.937  1.00  0.67           H  
ATOM   1817 1HG2 THR A 118      19.246  14.609  23.229  1.00  0.67           H  
ATOM   1818 2HG2 THR A 118      17.981  15.726  23.781  1.00  0.67           H  
ATOM   1819 3HG2 THR A 118      17.780  13.978  24.015  1.00  0.67           H  
ATOM   1820  N   VAL A 119      15.242  15.970  24.136  1.00  0.77           N  
ATOM   1821  CA  VAL A 119      14.866  17.155  24.886  1.00  0.77           C  
ATOM   1822  C   VAL A 119      15.805  17.381  26.066  1.00  0.77           C  
ATOM   1823  O   VAL A 119      15.923  16.538  26.958  1.00  0.77           O  
ATOM   1824  CB  VAL A 119      13.430  17.013  25.399  1.00  0.77           C  
ATOM   1825  CG1 VAL A 119      13.043  18.257  26.164  1.00  0.77           C  
ATOM   1826  CG2 VAL A 119      12.469  16.745  24.248  1.00  0.77           C  
ATOM   1827  H   VAL A 119      15.223  15.053  24.588  1.00  0.77           H  
ATOM   1828  HA  VAL A 119      14.917  18.017  24.229  1.00  0.77           H  
ATOM   1829  HB  VAL A 119      13.380  16.178  26.076  1.00  0.77           H  
ATOM   1830 1HG1 VAL A 119      12.035  18.156  26.541  1.00  0.77           H  
ATOM   1831 2HG1 VAL A 119      13.729  18.404  26.995  1.00  0.77           H  
ATOM   1832 3HG1 VAL A 119      13.090  19.116  25.493  1.00  0.77           H  
ATOM   1833 1HG2 VAL A 119      11.465  16.628  24.644  1.00  0.77           H  
ATOM   1834 2HG2 VAL A 119      12.492  17.569  23.553  1.00  0.77           H  
ATOM   1835 3HG2 VAL A 119      12.758  15.830  23.738  1.00  0.77           H  
ATOM   1836  N   SER A 120      16.478  18.527  26.061  1.00  0.96           N  
ATOM   1837  CA  SER A 120      17.430  18.869  27.113  1.00  0.96           C  
ATOM   1838  C   SER A 120      17.746  20.344  27.155  1.00  0.96           C  
ATOM   1839  O   SER A 120      17.898  20.990  26.126  1.00  0.96           O  
ATOM   1840  CB  SER A 120      18.745  18.126  26.942  1.00  0.96           C  
ATOM   1841  OG  SER A 120      19.667  18.513  27.946  1.00  0.96           O  
ATOM   1842  H   SER A 120      16.313  19.176  25.287  1.00  0.96           H  
ATOM   1843  HA  SER A 120      16.991  18.589  28.072  1.00  0.96           H  
ATOM   1844 1HB  SER A 120      18.567  17.052  27.005  1.00  0.96           H  
ATOM   1845 2HB  SER A 120      19.163  18.333  25.962  1.00  0.96           H  
ATOM   1846  HG  SER A 120      20.345  17.826  27.954  1.00  0.96           H  
ATOM   1847  N   SER A 121      17.950  20.871  28.354  1.00  1.27           N  
ATOM   1848  CA  SER A 121      18.357  22.264  28.493  1.00  1.27           C  
ATOM   1849  C   SER A 121      19.748  22.511  27.881  1.00  1.27           C  
ATOM   1850  O   SER A 121      20.099  23.647  27.540  1.00  1.27           O  
ATOM   1851  CB  SER A 121      18.338  22.659  29.956  1.00  1.27           C  
ATOM   1852  OG  SER A 121      19.324  21.974  30.678  1.00  1.27           O  
ATOM   1853  H   SER A 121      17.825  20.296  29.175  1.00  1.27           H  
ATOM   1854  HA  SER A 121      17.637  22.885  27.958  1.00  1.27           H  
ATOM   1855 1HB  SER A 121      18.501  23.733  30.043  1.00  1.27           H  
ATOM   1856 2HB  SER A 121      17.358  22.441  30.378  1.00  1.27           H  
ATOM   1857  HG  SER A 121      20.161  22.210  30.267  1.00  1.27           H  
ATOM   1858  N   ALA A 122      20.534  21.439  27.701  1.00  1.72           N  
ATOM   1859  CA  ALA A 122      21.879  21.540  27.140  1.00  1.72           C  
ATOM   1860  C   ALA A 122      21.818  21.649  25.621  1.00  1.72           C  
ATOM   1861  O   ALA A 122      22.189  20.723  24.898  1.00  1.72           O  
ATOM   1862  CB  ALA A 122      22.712  20.338  27.542  1.00  1.72           C  
ATOM   1863  H   ALA A 122      20.184  20.513  27.949  1.00  1.72           H  
ATOM   1864  HA  ALA A 122      22.344  22.448  27.526  1.00  1.72           H  
ATOM   1865 1HB  ALA A 122      23.716  20.438  27.129  1.00  1.72           H  
ATOM   1866 2HB  ALA A 122      22.768  20.279  28.628  1.00  1.72           H  
ATOM   1867 3HB  ALA A 122      22.247  19.435  27.152  1.00  1.72           H  
ATOM   1868  N   ALA A 123      21.326  22.785  25.157  1.00  2.30           N  
ATOM   1869  CA  ALA A 123      21.132  23.045  23.741  1.00  2.30           C  
ATOM   1870  C   ALA A 123      22.454  22.986  23.006  1.00  2.30           C  
ATOM   1871  O   ALA A 123      23.488  23.403  23.536  1.00  2.30           O  
ATOM   1872  CB  ALA A 123      20.485  24.399  23.535  1.00  2.30           C  
ATOM   1873  H   ALA A 123      21.042  23.473  25.852  1.00  2.30           H  
ATOM   1874  HA  ALA A 123      20.481  22.270  23.336  1.00  2.30           H  
ATOM   1875 1HB  ALA A 123      20.330  24.570  22.470  1.00  2.30           H  
ATOM   1876 2HB  ALA A 123      19.539  24.420  24.046  1.00  2.30           H  
ATOM   1877 3HB  ALA A 123      21.132  25.175  23.937  1.00  2.30           H  
ATOM   1878  N   ALA A 124      22.410  22.491  21.780  1.00  2.96           N  
ATOM   1879  CA  ALA A 124      23.587  22.389  20.939  1.00  2.96           C  
ATOM   1880  C   ALA A 124      23.171  22.113  19.504  1.00  2.96           C  
ATOM   1881  O   ALA A 124      22.350  22.847  18.953  1.00  2.96           O  
ATOM   1882  OXT ALA A 124      23.370  20.988  19.051  1.00  2.96           O  
ATOM   1883  CB  ALA A 124      24.506  21.286  21.447  1.00  2.96           C  
ATOM   1884  H   ALA A 124      21.523  22.165  21.422  1.00  2.96           H  
ATOM   1885  HA  ALA A 124      24.115  23.341  20.966  1.00  2.96           H  
ATOM   1886 1HB  ALA A 124      25.392  21.227  20.815  1.00  2.96           H  
ATOM   1887 2HB  ALA A 124      24.811  21.500  22.472  1.00  2.96           H  
ATOM   1888 3HB  ALA A 124      23.979  20.334  21.421  1.00  2.96           H  
ENDMDL

REMARK ID 216938 DOMAINID 212846 MODEL 4 2022-02-19_00000081_3_19
MODEL     4
ATOM      1  N   GLU A   1      -0.762   0.878  -3.390  1.00  1.15           N  
ATOM      2  CA  GLU A   1       0.437   0.630  -2.601  1.00  1.15           C  
ATOM      3  C   GLU A   1       1.133   1.935  -2.245  1.00  1.15           C  
ATOM      4  O   GLU A   1       0.725   3.009  -2.695  1.00  1.15           O  
ATOM      5  CB  GLU A   1       1.405  -0.290  -3.358  1.00  1.15           C  
ATOM      6  CG  GLU A   1       0.861  -1.695  -3.643  1.00  1.15           C  
ATOM      7  CD  GLU A   1       1.855  -2.598  -4.356  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       2.888  -2.119  -4.761  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       1.573  -3.767  -4.491  1.00  1.15           O  
ATOM     10 1H   GLU A   1      -1.451   0.168  -3.191  1.00  1.15           H  
ATOM     11 2H   GLU A   1      -1.136   1.785  -3.155  1.00  1.15           H  
ATOM     12 3H   GLU A   1      -0.528   0.855  -4.372  1.00  1.15           H  
ATOM     13  HA  GLU A   1       0.146   0.138  -1.672  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.667   0.167  -4.312  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       2.328  -0.402  -2.789  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       0.581  -2.160  -2.698  1.00  1.15           H  
ATOM     17 2HG  GLU A   1      -0.039  -1.605  -4.250  1.00  1.15           H  
ATOM     18  N   VAL A   2       2.163   1.830  -1.411  1.00  1.02           N  
ATOM     19  CA  VAL A   2       2.941   2.980  -0.955  1.00  1.02           C  
ATOM     20  C   VAL A   2       4.433   2.901  -1.224  1.00  1.02           C  
ATOM     21  O   VAL A   2       5.068   1.870  -0.995  1.00  1.02           O  
ATOM     22  CB  VAL A   2       2.725   3.240   0.544  1.00  1.02           C  
ATOM     23  CG1 VAL A   2       3.648   4.330   0.993  1.00  1.02           C  
ATOM     24  CG2 VAL A   2       1.296   3.698   0.764  1.00  1.02           C  
ATOM     25  H   VAL A   2       2.434   0.913  -1.083  1.00  1.02           H  
ATOM     26  HA  VAL A   2       2.566   3.856  -1.483  1.00  1.02           H  
ATOM     27  HB  VAL A   2       2.926   2.345   1.125  1.00  1.02           H  
ATOM     28 1HG1 VAL A   2       3.467   4.550   2.019  1.00  1.02           H  
ATOM     29 2HG1 VAL A   2       4.686   4.034   0.869  1.00  1.02           H  
ATOM     30 3HG1 VAL A   2       3.447   5.201   0.390  1.00  1.02           H  
ATOM     31 1HG2 VAL A   2       1.163   3.906   1.807  1.00  1.02           H  
ATOM     32 2HG2 VAL A   2       1.115   4.606   0.187  1.00  1.02           H  
ATOM     33 3HG2 VAL A   2       0.599   2.929   0.455  1.00  1.02           H  
ATOM     34  N   GLN A   3       4.979   4.015  -1.710  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.409   4.143  -1.946  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.954   5.419  -1.320  1.00  0.90           C  
ATOM     37  O   GLN A   3       6.401   6.506  -1.511  1.00  0.90           O  
ATOM     38  CB  GLN A   3       6.729   4.158  -3.439  1.00  0.90           C  
ATOM     39  CG  GLN A   3       8.223   4.265  -3.748  1.00  0.90           C  
ATOM     40  CD  GLN A   3       8.514   4.252  -5.233  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       7.667   4.636  -6.047  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       9.713   3.814  -5.603  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.361   4.809  -1.889  1.00  0.90           H  
ATOM     44  HA  GLN A   3       6.915   3.297  -1.487  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       6.351   3.244  -3.897  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       6.223   4.997  -3.911  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       8.606   5.200  -3.339  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       8.738   3.422  -3.285  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       9.959   3.784  -6.573  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3      10.370   3.514  -4.910  1.00  0.90           H  
ATOM     51  N   LEU A   4       8.042   5.290  -0.578  1.00  0.80           N  
ATOM     52  CA  LEU A   4       8.685   6.452   0.010  1.00  0.80           C  
ATOM     53  C   LEU A   4       9.907   6.819  -0.814  1.00  0.80           C  
ATOM     54  O   LEU A   4      10.665   5.937  -1.235  1.00  0.80           O  
ATOM     55  CB  LEU A   4       9.089   6.176   1.469  1.00  0.80           C  
ATOM     56  CG  LEU A   4       7.950   5.844   2.426  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       8.507   5.546   3.809  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       7.034   6.965   2.465  1.00  0.80           C  
ATOM     59  H   LEU A   4       8.437   4.376  -0.434  1.00  0.80           H  
ATOM     60  HA  LEU A   4       7.994   7.288  -0.005  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       9.779   5.345   1.486  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       9.611   7.059   1.856  1.00  0.80           H  
ATOM     63  HG  LEU A   4       7.413   4.980   2.070  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       7.694   5.312   4.483  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       9.192   4.701   3.760  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       9.043   6.418   4.178  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       6.221   6.726   3.129  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       7.552   7.854   2.815  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       6.667   7.129   1.470  1.00  0.80           H  
ATOM     70  N   VAL A   5      10.079   8.115  -1.058  1.00  0.73           N  
ATOM     71  CA  VAL A   5      11.232   8.616  -1.797  1.00  0.73           C  
ATOM     72  C   VAL A   5      11.952   9.701  -0.992  1.00  0.73           C  
ATOM     73  O   VAL A   5      11.327  10.664  -0.541  1.00  0.73           O  
ATOM     74  CB  VAL A   5      10.781   9.174  -3.160  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      11.976   9.701  -3.920  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      10.034   8.081  -3.963  1.00  0.73           C  
ATOM     77  H   VAL A   5       9.368   8.765  -0.723  1.00  0.73           H  
ATOM     78  HA  VAL A   5      11.927   7.793  -1.962  1.00  0.73           H  
ATOM     79  HB  VAL A   5      10.107  10.017  -2.993  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      11.648  10.115  -4.872  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      12.472  10.481  -3.341  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      12.665   8.884  -4.098  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       9.710   8.491  -4.916  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      10.700   7.235  -4.138  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       9.159   7.744  -3.407  1.00  0.73           H  
ATOM     86  N   GLU A   6      13.266   9.547  -0.815  1.00  0.69           N  
ATOM     87  CA  GLU A   6      14.044  10.504  -0.025  1.00  0.69           C  
ATOM     88  C   GLU A   6      15.014  11.319  -0.861  1.00  0.69           C  
ATOM     89  O   GLU A   6      15.519  10.854  -1.894  1.00  0.69           O  
ATOM     90  CB  GLU A   6      14.810   9.777   1.078  1.00  0.69           C  
ATOM     91  CG  GLU A   6      13.913   9.126   2.061  1.00  0.69           C  
ATOM     92  CD  GLU A   6      13.345   7.891   1.492  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      14.093   7.058   1.045  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      12.162   7.778   1.436  1.00  0.69           O  
ATOM     95  H   GLU A   6      13.723   8.748  -1.221  1.00  0.69           H  
ATOM     96  HA  GLU A   6      13.349  11.191   0.441  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      15.461   9.018   0.641  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      15.444  10.486   1.616  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      14.475   8.889   2.966  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      13.110   9.817   2.324  1.00  0.69           H  
ATOM    101  N   SER A   7      15.302  12.524  -0.372  1.00  0.67           N  
ATOM    102  CA  SER A   7      16.244  13.424  -1.025  1.00  0.67           C  
ATOM    103  C   SER A   7      16.839  14.475  -0.086  1.00  0.67           C  
ATOM    104  O   SER A   7      16.354  14.701   1.024  1.00  0.67           O  
ATOM    105  CB  SER A   7      15.545  14.137  -2.172  1.00  0.67           C  
ATOM    106  OG  SER A   7      14.561  15.021  -1.700  1.00  0.67           O  
ATOM    107  H   SER A   7      14.804  12.822   0.469  1.00  0.67           H  
ATOM    108  HA  SER A   7      17.063  12.823  -1.423  1.00  0.67           H  
ATOM    109 1HB  SER A   7      16.279  14.689  -2.755  1.00  0.67           H  
ATOM    110 2HB  SER A   7      15.088  13.404  -2.835  1.00  0.67           H  
ATOM    111  HG  SER A   7      13.849  14.472  -1.342  1.00  0.67           H  
ATOM    112  N   GLY A   8      17.871  15.168  -0.571  1.00  0.68           N  
ATOM    113  CA  GLY A   8      18.461  16.289   0.166  1.00  0.68           C  
ATOM    114  C   GLY A   8      19.789  16.023   0.877  1.00  0.68           C  
ATOM    115  O   GLY A   8      20.443  16.970   1.315  1.00  0.68           O  
ATOM    116  H   GLY A   8      18.246  14.930  -1.479  1.00  0.68           H  
ATOM    117 1HA  GLY A   8      18.603  17.116  -0.529  1.00  0.68           H  
ATOM    118 2HA  GLY A   8      17.739  16.645   0.900  1.00  0.68           H  
ATOM    119  N   GLY A   9      20.222  14.774   1.014  1.00  0.69           N  
ATOM    120  CA  GLY A   9      21.498  14.600   1.676  1.00  0.69           C  
ATOM    121  C   GLY A   9      22.596  15.140   0.774  1.00  0.69           C  
ATOM    122  O   GLY A   9      22.432  15.197  -0.447  1.00  0.69           O  
ATOM    123  H   GLY A   9      19.728  13.949   0.692  1.00  0.69           H  
ATOM    124 1HA  GLY A   9      21.497  15.145   2.611  1.00  0.69           H  
ATOM    125 2HA  GLY A   9      21.664  13.553   1.906  1.00  0.69           H  
ATOM    126  N   GLY A  10      23.722  15.519   1.362  1.00  0.71           N  
ATOM    127  CA  GLY A  10      24.841  16.028   0.591  1.00  0.71           C  
ATOM    128  C   GLY A  10      26.006  16.408   1.487  1.00  0.71           C  
ATOM    129  O   GLY A  10      26.017  16.097   2.681  1.00  0.71           O  
ATOM    130  H   GLY A  10      23.797  15.444   2.362  1.00  0.71           H  
ATOM    131 1HA  GLY A  10      25.158  15.268  -0.123  1.00  0.71           H  
ATOM    132 2HA  GLY A  10      24.518  16.896   0.017  1.00  0.71           H  
ATOM    133  N   LEU A  11      27.006  17.057   0.900  1.00  0.73           N  
ATOM    134  CA  LEU A  11      28.201  17.435   1.643  1.00  0.73           C  
ATOM    135  C   LEU A  11      28.138  18.847   2.187  1.00  0.73           C  
ATOM    136  O   LEU A  11      27.990  19.818   1.439  1.00  0.73           O  
ATOM    137  CB  LEU A  11      29.443  17.288   0.768  1.00  0.73           C  
ATOM    138  CG  LEU A  11      30.766  17.743   1.412  1.00  0.73           C  
ATOM    139  CD1 LEU A  11      31.097  16.889   2.619  1.00  0.73           C  
ATOM    140  CD2 LEU A  11      31.849  17.622   0.400  1.00  0.73           C  
ATOM    141  H   LEU A  11      26.938  17.292  -0.080  1.00  0.73           H  
ATOM    142  HA  LEU A  11      28.304  16.757   2.487  1.00  0.73           H  
ATOM    143 1HB  LEU A  11      29.554  16.240   0.496  1.00  0.73           H  
ATOM    144 2HB  LEU A  11      29.301  17.869  -0.141  1.00  0.73           H  
ATOM    145  HG  LEU A  11      30.681  18.779   1.747  1.00  0.73           H  
ATOM    146 1HD1 LEU A  11      32.037  17.223   3.056  1.00  0.73           H  
ATOM    147 2HD1 LEU A  11      30.313  16.979   3.355  1.00  0.73           H  
ATOM    148 3HD1 LEU A  11      31.190  15.857   2.305  1.00  0.73           H  
ATOM    149 1HD2 LEU A  11      32.755  17.925   0.854  1.00  0.73           H  
ATOM    150 2HD2 LEU A  11      31.943  16.585   0.075  1.00  0.73           H  
ATOM    151 3HD2 LEU A  11      31.635  18.253  -0.460  1.00  0.73           H  
ATOM    152  N   VAL A  12      28.244  18.935   3.501  1.00  0.73           N  
ATOM    153  CA  VAL A  12      28.205  20.188   4.230  1.00  0.73           C  
ATOM    154  C   VAL A  12      29.392  20.285   5.176  1.00  0.73           C  
ATOM    155  O   VAL A  12      30.052  19.283   5.455  1.00  0.73           O  
ATOM    156  CB  VAL A  12      26.892  20.303   5.025  1.00  0.73           C  
ATOM    157  CG1 VAL A  12      25.698  20.284   4.099  1.00  0.73           C  
ATOM    158  CG2 VAL A  12      26.815  19.158   5.980  1.00  0.73           C  
ATOM    159  H   VAL A  12      28.351  18.062   4.023  1.00  0.73           H  
ATOM    160  HA  VAL A  12      28.257  21.010   3.517  1.00  0.73           H  
ATOM    161  HB  VAL A  12      26.879  21.247   5.569  1.00  0.73           H  
ATOM    162 1HG1 VAL A  12      24.789  20.380   4.689  1.00  0.73           H  
ATOM    163 2HG1 VAL A  12      25.765  21.119   3.402  1.00  0.73           H  
ATOM    164 3HG1 VAL A  12      25.678  19.350   3.544  1.00  0.73           H  
ATOM    165 1HG2 VAL A  12      25.905  19.234   6.532  1.00  0.73           H  
ATOM    166 2HG2 VAL A  12      26.827  18.215   5.427  1.00  0.73           H  
ATOM    167 3HG2 VAL A  12      27.669  19.196   6.658  1.00  0.73           H  
ATOM    168  N   GLN A  13      29.663  21.490   5.658  1.00  0.73           N  
ATOM    169  CA  GLN A  13      30.714  21.696   6.644  1.00  0.73           C  
ATOM    170  C   GLN A  13      30.209  21.501   8.055  1.00  0.73           C  
ATOM    171  O   GLN A  13      29.021  21.704   8.330  1.00  0.73           O  
ATOM    172  CB  GLN A  13      31.333  23.085   6.511  1.00  0.73           C  
ATOM    173  CG  GLN A  13      32.113  23.303   5.230  1.00  0.73           C  
ATOM    174  CD  GLN A  13      32.714  24.705   5.139  1.00  0.73           C  
ATOM    175  OE1 GLN A  13      31.970  25.690   5.068  1.00  0.73           O  
ATOM    176  NE2 GLN A  13      34.047  24.814   5.157  1.00  0.73           N  
ATOM    177  H   GLN A  13      29.110  22.279   5.357  1.00  0.73           H  
ATOM    178  HA  GLN A  13      31.487  20.964   6.470  1.00  0.73           H  
ATOM    179 1HB  GLN A  13      30.548  23.836   6.563  1.00  0.73           H  
ATOM    180 2HB  GLN A  13      32.004  23.262   7.354  1.00  0.73           H  
ATOM    181 1HG  GLN A  13      32.928  22.576   5.190  1.00  0.73           H  
ATOM    182 2HG  GLN A  13      31.446  23.159   4.381  1.00  0.73           H  
ATOM    183 1HE2 GLN A  13      34.474  25.716   5.104  1.00  0.73           H  
ATOM    184 2HE2 GLN A  13      34.646  23.985   5.232  1.00  0.73           H  
ATOM    185  N   ALA A  14      31.111  21.115   8.951  1.00  0.72           N  
ATOM    186  CA  ALA A  14      30.742  20.985  10.346  1.00  0.72           C  
ATOM    187  C   ALA A  14      30.256  22.333  10.831  1.00  0.72           C  
ATOM    188  O   ALA A  14      30.801  23.373  10.455  1.00  0.72           O  
ATOM    189  CB  ALA A  14      31.910  20.479  11.174  1.00  0.72           C  
ATOM    190  H   ALA A  14      32.062  20.937   8.667  1.00  0.72           H  
ATOM    191  HA  ALA A  14      29.914  20.286  10.429  1.00  0.72           H  
ATOM    192 1HB  ALA A  14      31.592  20.390  12.215  1.00  0.72           H  
ATOM    193 2HB  ALA A  14      32.223  19.504  10.803  1.00  0.72           H  
ATOM    194 3HB  ALA A  14      32.738  21.180  11.103  1.00  0.72           H  
ATOM    195  N   GLY A  15      29.217  22.308  11.648  1.00  0.70           N  
ATOM    196  CA  GLY A  15      28.593  23.493  12.197  1.00  0.70           C  
ATOM    197  C   GLY A  15      27.464  23.999  11.293  1.00  0.70           C  
ATOM    198  O   GLY A  15      26.704  24.887  11.686  1.00  0.70           O  
ATOM    199  H   GLY A  15      28.838  21.410  11.911  1.00  0.70           H  
ATOM    200 1HA  GLY A  15      28.207  23.266  13.188  1.00  0.70           H  
ATOM    201 2HA  GLY A  15      29.344  24.273  12.315  1.00  0.70           H  
ATOM    202  N   GLY A  16      27.327  23.406  10.102  1.00  0.68           N  
ATOM    203  CA  GLY A  16      26.334  23.835   9.130  1.00  0.68           C  
ATOM    204  C   GLY A  16      24.926  23.269   9.296  1.00  0.68           C  
ATOM    205  O   GLY A  16      24.561  22.684  10.329  1.00  0.68           O  
ATOM    206  H   GLY A  16      27.978  22.675   9.811  1.00  0.68           H  
ATOM    207 1HA  GLY A  16      26.280  24.923   9.146  1.00  0.68           H  
ATOM    208 2HA  GLY A  16      26.700  23.567   8.138  1.00  0.68           H  
ATOM    209  N   PHE A  17      24.138  23.453   8.227  1.00  0.65           N  
ATOM    210  CA  PHE A  17      22.719  23.098   8.164  1.00  0.65           C  
ATOM    211  C   PHE A  17      22.349  22.299   6.929  1.00  0.65           C  
ATOM    212  O   PHE A  17      22.839  22.566   5.828  1.00  0.65           O  
ATOM    213  CB  PHE A  17      21.832  24.345   8.162  1.00  0.65           C  
ATOM    214  CG  PHE A  17      20.345  24.040   8.006  1.00  0.65           C  
ATOM    215  CD1 PHE A  17      19.598  23.680   9.090  1.00  0.65           C  
ATOM    216  CD2 PHE A  17      19.715  24.094   6.761  1.00  0.65           C  
ATOM    217  CE1 PHE A  17      18.273  23.383   8.980  1.00  0.65           C  
ATOM    218  CE2 PHE A  17      18.369  23.791   6.636  1.00  0.65           C  
ATOM    219  CZ  PHE A  17      17.647  23.433   7.753  1.00  0.65           C  
ATOM    220  H   PHE A  17      24.543  23.905   7.420  1.00  0.65           H  
ATOM    221  HA  PHE A  17      22.493  22.498   9.036  1.00  0.65           H  
ATOM    222 1HB  PHE A  17      21.969  24.886   9.097  1.00  0.65           H  
ATOM    223 2HB  PHE A  17      22.130  25.004   7.351  1.00  0.65           H  
ATOM    224  HD1 PHE A  17      20.082  23.631  10.048  1.00  0.65           H  
ATOM    225  HD2 PHE A  17      20.297  24.372   5.884  1.00  0.65           H  
ATOM    226  HE1 PHE A  17      17.727  23.110   9.872  1.00  0.65           H  
ATOM    227  HE2 PHE A  17      17.884  23.833   5.661  1.00  0.65           H  
ATOM    228  HZ  PHE A  17      16.588  23.194   7.667  1.00  0.65           H  
ATOM    229  N   LEU A  18      21.485  21.312   7.132  1.00  0.63           N  
ATOM    230  CA  LEU A  18      20.993  20.487   6.045  1.00  0.63           C  
ATOM    231  C   LEU A  18      19.508  20.127   6.191  1.00  0.63           C  
ATOM    232  O   LEU A  18      19.000  19.935   7.295  1.00  0.63           O  
ATOM    233  CB  LEU A  18      21.860  19.236   5.930  1.00  0.63           C  
ATOM    234  CG  LEU A  18      21.572  18.348   4.768  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      22.832  17.746   4.280  1.00  0.63           C  
ATOM    236  CD2 LEU A  18      20.700  17.279   5.184  1.00  0.63           C  
ATOM    237  H   LEU A  18      21.158  21.156   8.086  1.00  0.63           H  
ATOM    238  HA  LEU A  18      21.102  21.052   5.121  1.00  0.63           H  
ATOM    239 1HB  LEU A  18      22.900  19.538   5.871  1.00  0.63           H  
ATOM    240 2HB  LEU A  18      21.733  18.645   6.820  1.00  0.63           H  
ATOM    241  HG  LEU A  18      21.111  18.917   3.961  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      22.618  17.091   3.446  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18      23.501  18.520   3.958  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      23.271  17.197   5.078  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18      20.552  16.693   4.319  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18      21.174  16.693   5.960  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18      19.757  17.660   5.547  1.00  0.63           H  
ATOM    248  N   ARG A  19      18.774  20.112   5.080  1.00  0.61           N  
ATOM    249  CA  ARG A  19      17.377  19.676   5.141  1.00  0.61           C  
ATOM    250  C   ARG A  19      17.115  18.461   4.256  1.00  0.61           C  
ATOM    251  O   ARG A  19      17.378  18.492   3.052  1.00  0.61           O  
ATOM    252  CB  ARG A  19      16.433  20.794   4.724  1.00  0.61           C  
ATOM    253  CG  ARG A  19      14.945  20.416   4.721  1.00  0.61           C  
ATOM    254  CD  ARG A  19      14.076  21.586   4.366  1.00  0.61           C  
ATOM    255  NE  ARG A  19      14.064  22.614   5.410  1.00  0.61           N  
ATOM    256  CZ  ARG A  19      13.617  23.876   5.247  1.00  0.61           C  
ATOM    257  NH1 ARG A  19      13.164  24.267   4.076  1.00  0.61           N  
ATOM    258  NH2 ARG A  19      13.630  24.723   6.265  1.00  0.61           N  
ATOM    259  H   ARG A  19      19.197  20.332   4.188  1.00  0.61           H  
ATOM    260  HA  ARG A  19      17.142  19.394   6.165  1.00  0.61           H  
ATOM    261 1HB  ARG A  19      16.550  21.631   5.404  1.00  0.61           H  
ATOM    262 2HB  ARG A  19      16.691  21.139   3.724  1.00  0.61           H  
ATOM    263 1HG  ARG A  19      14.772  19.626   3.989  1.00  0.61           H  
ATOM    264 2HG  ARG A  19      14.660  20.050   5.709  1.00  0.61           H  
ATOM    265 1HD  ARG A  19      14.438  22.039   3.444  1.00  0.61           H  
ATOM    266 2HD  ARG A  19      13.053  21.238   4.220  1.00  0.61           H  
ATOM    267  HE  ARG A  19      14.406  22.360   6.323  1.00  0.61           H  
ATOM    268 1HH1 ARG A  19      13.151  23.623   3.297  1.00  0.61           H  
ATOM    269 2HH1 ARG A  19      12.828  25.211   3.956  1.00  0.61           H  
ATOM    270 1HH2 ARG A  19      13.961  24.416   7.189  1.00  0.61           H  
ATOM    271 2HH2 ARG A  19      13.293  25.663   6.144  1.00  0.61           H  
ATOM    272  N   LEU A  20      16.580  17.401   4.858  1.00  0.61           N  
ATOM    273  CA  LEU A  20      16.230  16.187   4.130  1.00  0.61           C  
ATOM    274  C   LEU A  20      14.735  16.144   3.935  1.00  0.61           C  
ATOM    275  O   LEU A  20      13.977  16.657   4.765  1.00  0.61           O  
ATOM    276  CB  LEU A  20      16.631  14.905   4.866  1.00  0.61           C  
ATOM    277  CG  LEU A  20      18.057  14.736   5.205  1.00  0.61           C  
ATOM    278  CD1 LEU A  20      18.252  13.440   5.941  1.00  0.61           C  
ATOM    279  CD2 LEU A  20      18.806  14.759   3.986  1.00  0.61           C  
ATOM    280  H   LEU A  20      16.400  17.439   5.859  1.00  0.61           H  
ATOM    281  HA  LEU A  20      16.710  16.202   3.153  1.00  0.61           H  
ATOM    282 1HB  LEU A  20      16.061  14.840   5.781  1.00  0.61           H  
ATOM    283 2HB  LEU A  20      16.355  14.064   4.233  1.00  0.61           H  
ATOM    284  HG  LEU A  20      18.381  15.534   5.843  1.00  0.61           H  
ATOM    285 1HD1 LEU A  20      19.307  13.318   6.183  1.00  0.61           H  
ATOM    286 2HD1 LEU A  20      17.671  13.445   6.847  1.00  0.61           H  
ATOM    287 3HD1 LEU A  20      17.926  12.622   5.308  1.00  0.61           H  
ATOM    288 1HD2 LEU A  20      19.851  14.613   4.206  1.00  0.61           H  
ATOM    289 2HD2 LEU A  20      18.475  14.000   3.362  1.00  0.61           H  
ATOM    290 3HD2 LEU A  20      18.644  15.714   3.490  1.00  0.61           H  
ATOM    291  N   SER A  21      14.300  15.475   2.883  1.00  0.61           N  
ATOM    292  CA  SER A  21      12.876  15.314   2.676  1.00  0.61           C  
ATOM    293  C   SER A  21      12.515  13.883   2.344  1.00  0.61           C  
ATOM    294  O   SER A  21      13.313  13.125   1.786  1.00  0.61           O  
ATOM    295  CB  SER A  21      12.404  16.222   1.554  1.00  0.61           C  
ATOM    296  OG  SER A  21      12.991  15.866   0.335  1.00  0.61           O  
ATOM    297  H   SER A  21      14.971  15.095   2.217  1.00  0.61           H  
ATOM    298  HA  SER A  21      12.354  15.586   3.589  1.00  0.61           H  
ATOM    299 1HB  SER A  21      11.316  16.163   1.475  1.00  0.61           H  
ATOM    300 2HB  SER A  21      12.662  17.249   1.792  1.00  0.61           H  
ATOM    301  HG  SER A  21      13.945  15.995   0.458  1.00  0.61           H  
ATOM    302  N   CYS A  22      11.268  13.558   2.650  1.00  0.64           N  
ATOM    303  CA  CYS A  22      10.643  12.278   2.358  1.00  0.64           C  
ATOM    304  C   CYS A  22       9.251  12.482   1.793  1.00  0.64           C  
ATOM    305  O   CYS A  22       8.426  13.173   2.388  1.00  0.64           O  
ATOM    306  CB  CYS A  22      10.553  11.443   3.626  1.00  0.64           C  
ATOM    307  SG  CYS A  22       9.753   9.843   3.455  1.00  0.64           S  
ATOM    308  H   CYS A  22      10.733  14.245   3.168  1.00  0.64           H  
ATOM    309  HA  CYS A  22      11.249  11.749   1.626  1.00  0.64           H  
ATOM    310 1HB  CYS A  22      11.553  11.273   3.991  1.00  0.64           H  
ATOM    311 2HB  CYS A  22      10.024  12.003   4.386  1.00  0.64           H  
ATOM    312  N   GLU A  23       9.014  11.894   0.637  1.00  0.70           N  
ATOM    313  CA  GLU A  23       7.747  11.993  -0.063  1.00  0.70           C  
ATOM    314  C   GLU A  23       7.034  10.657  -0.082  1.00  0.70           C  
ATOM    315  O   GLU A  23       7.638   9.638  -0.428  1.00  0.70           O  
ATOM    316  CB  GLU A  23       8.023  12.490  -1.485  1.00  0.70           C  
ATOM    317  CG  GLU A  23       6.837  12.649  -2.412  1.00  0.70           C  
ATOM    318  CD  GLU A  23       7.299  13.155  -3.772  1.00  0.70           C  
ATOM    319  OE1 GLU A  23       8.359  13.725  -3.834  1.00  0.70           O  
ATOM    320  OE2 GLU A  23       6.637  12.916  -4.755  1.00  0.70           O  
ATOM    321  H   GLU A  23       9.772  11.360   0.210  1.00  0.70           H  
ATOM    322  HA  GLU A  23       7.107  12.705   0.455  1.00  0.70           H  
ATOM    323 1HB  GLU A  23       8.519  13.459  -1.428  1.00  0.70           H  
ATOM    324 2HB  GLU A  23       8.721  11.804  -1.967  1.00  0.70           H  
ATOM    325 1HG  GLU A  23       6.338  11.687  -2.532  1.00  0.70           H  
ATOM    326 2HG  GLU A  23       6.123  13.350  -1.973  1.00  0.70           H  
ATOM    327  N   LEU A  24       5.761  10.648   0.315  1.00  0.80           N  
ATOM    328  CA  LEU A  24       4.991   9.412   0.301  1.00  0.80           C  
ATOM    329  C   LEU A  24       4.015   9.366  -0.856  1.00  0.80           C  
ATOM    330  O   LEU A  24       3.002  10.079  -0.888  1.00  0.80           O  
ATOM    331  CB  LEU A  24       4.255   9.192   1.637  1.00  0.80           C  
ATOM    332  CG  LEU A  24       3.624   7.760   1.831  1.00  0.80           C  
ATOM    333  CD1 LEU A  24       3.315   7.456   3.304  1.00  0.80           C  
ATOM    334  CD2 LEU A  24       2.316   7.678   1.031  1.00  0.80           C  
ATOM    335  H   LEU A  24       5.315  11.520   0.611  1.00  0.80           H  
ATOM    336  HA  LEU A  24       5.677   8.586   0.157  1.00  0.80           H  
ATOM    337 1HB  LEU A  24       4.960   9.362   2.450  1.00  0.80           H  
ATOM    338 2HB  LEU A  24       3.458   9.921   1.716  1.00  0.80           H  
ATOM    339  HG  LEU A  24       4.321   7.027   1.470  1.00  0.80           H  
ATOM    340 1HD1 LEU A  24       2.884   6.464   3.379  1.00  0.80           H  
ATOM    341 2HD1 LEU A  24       4.218   7.506   3.901  1.00  0.80           H  
ATOM    342 3HD1 LEU A  24       2.616   8.150   3.671  1.00  0.80           H  
ATOM    343 1HD2 LEU A  24       1.874   6.698   1.141  1.00  0.80           H  
ATOM    344 2HD2 LEU A  24       1.614   8.406   1.376  1.00  0.80           H  
ATOM    345 3HD2 LEU A  24       2.510   7.858  -0.000  1.00  0.80           H  
ATOM    346  N   ARG A  25       4.344   8.517  -1.825  1.00  0.92           N  
ATOM    347  CA  ARG A  25       3.536   8.348  -3.009  1.00  0.92           C  
ATOM    348  C   ARG A  25       2.560   7.233  -2.713  1.00  0.92           C  
ATOM    349  O   ARG A  25       2.929   6.226  -2.102  1.00  0.92           O  
ATOM    350  CB  ARG A  25       4.418   8.068  -4.206  1.00  0.92           C  
ATOM    351  CG  ARG A  25       5.300   9.257  -4.546  1.00  0.92           C  
ATOM    352  CD  ARG A  25       6.226   9.036  -5.674  1.00  0.92           C  
ATOM    353  NE  ARG A  25       6.936  10.271  -5.954  1.00  0.92           N  
ATOM    354  CZ  ARG A  25       7.912  10.454  -6.848  1.00  0.92           C  
ATOM    355  NH1 ARG A  25       8.360   9.465  -7.594  1.00  0.92           N  
ATOM    356  NH2 ARG A  25       8.403  11.667  -6.958  1.00  0.92           N  
ATOM    357  H   ARG A  25       5.185   7.947  -1.725  1.00  0.92           H  
ATOM    358  HA  ARG A  25       2.978   9.265  -3.197  1.00  0.92           H  
ATOM    359 1HB  ARG A  25       5.070   7.221  -3.989  1.00  0.92           H  
ATOM    360 2HB  ARG A  25       3.812   7.816  -5.073  1.00  0.92           H  
ATOM    361 1HG  ARG A  25       4.675  10.118  -4.784  1.00  0.92           H  
ATOM    362 2HG  ARG A  25       5.912   9.496  -3.671  1.00  0.92           H  
ATOM    363 1HD  ARG A  25       6.954   8.265  -5.413  1.00  0.92           H  
ATOM    364 2HD  ARG A  25       5.674   8.742  -6.565  1.00  0.92           H  
ATOM    365  HE  ARG A  25       6.659  11.110  -5.423  1.00  0.92           H  
ATOM    366 1HH1 ARG A  25       7.963   8.540  -7.497  1.00  0.92           H  
ATOM    367 2HH1 ARG A  25       9.096   9.631  -8.264  1.00  0.92           H  
ATOM    368 1HH2 ARG A  25       7.997  12.405  -6.351  1.00  0.92           H  
ATOM    369 2HH2 ARG A  25       9.137  11.873  -7.613  1.00  0.92           H  
ATOM    370  N   GLY A  26       1.325   7.394  -3.155  1.00  1.07           N  
ATOM    371  CA  GLY A  26       0.304   6.418  -2.822  1.00  1.07           C  
ATOM    372  C   GLY A  26      -0.621   7.019  -1.765  1.00  1.07           C  
ATOM    373  O   GLY A  26      -0.815   8.233  -1.728  1.00  1.07           O  
ATOM    374  H   GLY A  26       1.078   8.221  -3.681  1.00  1.07           H  
ATOM    375 1HA  GLY A  26      -0.265   6.151  -3.713  1.00  1.07           H  
ATOM    376 2HA  GLY A  26       0.762   5.509  -2.440  1.00  1.07           H  
ATOM    377  N   SER A  27      -1.243   6.164  -0.966  1.00  1.21           N  
ATOM    378  CA  SER A  27      -2.295   6.569  -0.027  1.00  1.21           C  
ATOM    379  C   SER A  27      -1.810   6.651   1.439  1.00  1.21           C  
ATOM    380  O   SER A  27      -0.637   6.876   1.711  1.00  1.21           O  
ATOM    381  CB  SER A  27      -3.463   5.592  -0.157  1.00  1.21           C  
ATOM    382  OG  SER A  27      -4.580   6.048   0.546  1.00  1.21           O  
ATOM    383  H   SER A  27      -0.999   5.185  -1.036  1.00  1.21           H  
ATOM    384  HA  SER A  27      -2.645   7.560  -0.318  1.00  1.21           H  
ATOM    385 1HB  SER A  27      -3.717   5.457  -1.207  1.00  1.21           H  
ATOM    386 2HB  SER A  27      -3.157   4.622   0.235  1.00  1.21           H  
ATOM    387  HG  SER A  27      -5.008   6.692  -0.032  1.00  1.21           H  
ATOM    388  N   ILE A  28      -2.759   6.544   2.377  1.00  1.32           N  
ATOM    389  CA  ILE A  28      -2.632   6.519   3.852  1.00  1.32           C  
ATOM    390  C   ILE A  28      -1.801   7.556   4.648  1.00  1.32           C  
ATOM    391  O   ILE A  28      -2.101   7.757   5.818  1.00  1.32           O  
ATOM    392  CB  ILE A  28      -2.151   5.134   4.332  1.00  1.32           C  
ATOM    393  CG1 ILE A  28      -0.762   4.777   3.824  1.00  1.32           C  
ATOM    394  CG2 ILE A  28      -3.145   4.076   3.904  1.00  1.32           C  
ATOM    395  CD1 ILE A  28      -0.176   3.585   4.495  1.00  1.32           C  
ATOM    396  H   ILE A  28      -3.689   6.417   2.015  1.00  1.32           H  
ATOM    397  HA  ILE A  28      -3.652   6.617   4.228  1.00  1.32           H  
ATOM    398  HB  ILE A  28      -2.097   5.154   5.363  1.00  1.32           H  
ATOM    399 1HG1 ILE A  28      -0.820   4.541   2.778  1.00  1.32           H  
ATOM    400 2HG1 ILE A  28      -0.085   5.617   3.969  1.00  1.32           H  
ATOM    401 1HG2 ILE A  28      -2.826   3.105   4.279  1.00  1.32           H  
ATOM    402 2HG2 ILE A  28      -4.127   4.320   4.315  1.00  1.32           H  
ATOM    403 3HG2 ILE A  28      -3.204   4.045   2.817  1.00  1.32           H  
ATOM    404 1HD1 ILE A  28       0.793   3.393   4.069  1.00  1.32           H  
ATOM    405 2HD1 ILE A  28      -0.075   3.776   5.563  1.00  1.32           H  
ATOM    406 3HD1 ILE A  28      -0.820   2.722   4.341  1.00  1.32           H  
ATOM    407  N   PHE A  29      -0.852   8.271   4.046  1.00  1.37           N  
ATOM    408  CA  PHE A  29       0.079   9.169   4.771  1.00  1.37           C  
ATOM    409  C   PHE A  29      -0.503   9.929   5.960  1.00  1.37           C  
ATOM    410  O   PHE A  29       0.077   9.913   7.046  1.00  1.37           O  
ATOM    411  CB  PHE A  29       0.602  10.244   3.800  1.00  1.37           C  
ATOM    412  CG  PHE A  29       1.609  11.296   4.352  1.00  1.37           C  
ATOM    413  CD1 PHE A  29       2.961  11.014   4.447  1.00  1.37           C  
ATOM    414  CD2 PHE A  29       1.204  12.575   4.726  1.00  1.37           C  
ATOM    415  CE1 PHE A  29       3.858  11.929   4.879  1.00  1.37           C  
ATOM    416  CE2 PHE A  29       2.133  13.509   5.174  1.00  1.37           C  
ATOM    417  CZ  PHE A  29       3.455  13.179   5.246  1.00  1.37           C  
ATOM    418  H   PHE A  29      -0.683   8.068   3.068  1.00  1.37           H  
ATOM    419  HA  PHE A  29       0.907   8.563   5.139  1.00  1.37           H  
ATOM    420 1HB  PHE A  29       1.059   9.773   2.961  1.00  1.37           H  
ATOM    421 2HB  PHE A  29      -0.250  10.795   3.404  1.00  1.37           H  
ATOM    422  HD1 PHE A  29       3.323  10.060   4.168  1.00  1.37           H  
ATOM    423  HD2 PHE A  29       0.156  12.844   4.656  1.00  1.37           H  
ATOM    424  HE1 PHE A  29       4.895  11.650   4.919  1.00  1.37           H  
ATOM    425  HE2 PHE A  29       1.817  14.504   5.464  1.00  1.37           H  
ATOM    426  HZ  PHE A  29       4.178  13.912   5.588  1.00  1.37           H  
ATOM    427  N   ASN A  30      -1.656  10.555   5.787  1.00  1.33           N  
ATOM    428  CA  ASN A  30      -2.242  11.399   6.827  1.00  1.33           C  
ATOM    429  C   ASN A  30      -2.575  10.648   8.127  1.00  1.33           C  
ATOM    430  O   ASN A  30      -2.718  11.260   9.188  1.00  1.33           O  
ATOM    431  CB  ASN A  30      -3.505  12.042   6.297  1.00  1.33           C  
ATOM    432  CG  ASN A  30      -3.229  13.083   5.271  1.00  1.33           C  
ATOM    433  OD1 ASN A  30      -2.105  13.552   5.155  1.00  1.33           O  
ATOM    434  ND2 ASN A  30      -4.233  13.454   4.519  1.00  1.33           N  
ATOM    435  H   ASN A  30      -2.118  10.477   4.893  1.00  1.33           H  
ATOM    436  HA  ASN A  30      -1.520  12.179   7.077  1.00  1.33           H  
ATOM    437 1HB  ASN A  30      -4.145  11.273   5.861  1.00  1.33           H  
ATOM    438 2HB  ASN A  30      -4.053  12.494   7.123  1.00  1.33           H  
ATOM    439 1HD2 ASN A  30      -4.099  14.149   3.812  1.00  1.33           H  
ATOM    440 2HD2 ASN A  30      -5.135  13.042   4.649  1.00  1.33           H  
ATOM    441  N   GLN A  31      -2.771   9.337   8.020  1.00  1.23           N  
ATOM    442  CA  GLN A  31      -3.165   8.484   9.130  1.00  1.23           C  
ATOM    443  C   GLN A  31      -2.028   7.759   9.856  1.00  1.23           C  
ATOM    444  O   GLN A  31      -2.277   7.162  10.900  1.00  1.23           O  
ATOM    445  CB  GLN A  31      -4.118   7.409   8.605  1.00  1.23           C  
ATOM    446  CG  GLN A  31      -5.431   7.903   8.079  1.00  1.23           C  
ATOM    447  CD  GLN A  31      -6.233   6.769   7.457  1.00  1.23           C  
ATOM    448  OE1 GLN A  31      -5.750   6.094   6.540  1.00  1.23           O  
ATOM    449  NE2 GLN A  31      -7.448   6.553   7.948  1.00  1.23           N  
ATOM    450  H   GLN A  31      -2.603   8.895   7.123  1.00  1.23           H  
ATOM    451  HA  GLN A  31      -3.684   9.104   9.859  1.00  1.23           H  
ATOM    452 1HB  GLN A  31      -3.641   6.892   7.783  1.00  1.23           H  
ATOM    453 2HB  GLN A  31      -4.309   6.675   9.385  1.00  1.23           H  
ATOM    454 1HG  GLN A  31      -6.007   8.333   8.896  1.00  1.23           H  
ATOM    455 2HG  GLN A  31      -5.243   8.655   7.312  1.00  1.23           H  
ATOM    456 1HE2 GLN A  31      -8.016   5.819   7.574  1.00  1.23           H  
ATOM    457 2HE2 GLN A  31      -7.797   7.125   8.690  1.00  1.23           H  
ATOM    458  N   TYR A  32      -0.801   7.785   9.322  1.00  1.11           N  
ATOM    459  CA  TYR A  32       0.284   6.977   9.914  1.00  1.11           C  
ATOM    460  C   TYR A  32       1.529   7.761  10.292  1.00  1.11           C  
ATOM    461  O   TYR A  32       1.937   8.683   9.593  1.00  1.11           O  
ATOM    462  CB  TYR A  32       0.661   5.852   8.944  1.00  1.11           C  
ATOM    463  CG  TYR A  32      -0.429   4.807   8.782  1.00  1.11           C  
ATOM    464  CD1 TYR A  32      -1.475   5.026   7.951  1.00  1.11           C  
ATOM    465  CD2 TYR A  32      -0.347   3.623   9.453  1.00  1.11           C  
ATOM    466  CE1 TYR A  32      -2.467   4.069   7.794  1.00  1.11           C  
ATOM    467  CE2 TYR A  32      -1.320   2.660   9.298  1.00  1.11           C  
ATOM    468  CZ  TYR A  32      -2.378   2.884   8.471  1.00  1.11           C  
ATOM    469  OH  TYR A  32      -3.354   1.923   8.314  1.00  1.11           O  
ATOM    470  H   TYR A  32      -0.618   8.359   8.495  1.00  1.11           H  
ATOM    471  HA  TYR A  32      -0.089   6.522  10.830  1.00  1.11           H  
ATOM    472 1HB  TYR A  32       0.882   6.273   7.960  1.00  1.11           H  
ATOM    473 2HB  TYR A  32       1.567   5.349   9.301  1.00  1.11           H  
ATOM    474  HD1 TYR A  32      -1.532   5.966   7.415  1.00  1.11           H  
ATOM    475  HD2 TYR A  32       0.497   3.441  10.108  1.00  1.11           H  
ATOM    476  HE1 TYR A  32      -3.313   4.259   7.130  1.00  1.11           H  
ATOM    477  HE2 TYR A  32      -1.248   1.724   9.832  1.00  1.11           H  
ATOM    478  HH  TYR A  32      -3.170   1.179   8.895  1.00  1.11           H  
ATOM    479  N   ALA A  33       2.152   7.374  11.405  1.00  0.99           N  
ATOM    480  CA  ALA A  33       3.385   8.028  11.842  1.00  0.99           C  
ATOM    481  C   ALA A  33       4.515   7.796  10.856  1.00  0.99           C  
ATOM    482  O   ALA A  33       4.654   6.705  10.280  1.00  0.99           O  
ATOM    483  CB  ALA A  33       3.805   7.543  13.219  1.00  0.99           C  
ATOM    484  H   ALA A  33       1.770   6.609  11.953  1.00  0.99           H  
ATOM    485  HA  ALA A  33       3.200   9.101  11.888  1.00  0.99           H  
ATOM    486 1HB  ALA A  33       4.712   8.070  13.531  1.00  0.99           H  
ATOM    487 2HB  ALA A  33       3.016   7.735  13.937  1.00  0.99           H  
ATOM    488 3HB  ALA A  33       4.006   6.473  13.192  1.00  0.99           H  
ATOM    489  N   MET A  34       5.347   8.817  10.707  1.00  0.89           N  
ATOM    490  CA  MET A  34       6.533   8.752   9.864  1.00  0.89           C  
ATOM    491  C   MET A  34       7.776   8.873  10.733  1.00  0.89           C  
ATOM    492  O   MET A  34       7.734   9.496  11.797  1.00  0.89           O  
ATOM    493  CB  MET A  34       6.509   9.865   8.828  1.00  0.89           C  
ATOM    494  CG  MET A  34       5.239   9.905   7.937  1.00  0.89           C  
ATOM    495  SD  MET A  34       5.112   8.513   6.840  1.00  0.89           S  
ATOM    496  CE  MET A  34       6.524   8.797   5.779  1.00  0.89           C  
ATOM    497  H   MET A  34       5.150   9.684  11.212  1.00  0.89           H  
ATOM    498  HA  MET A  34       6.566   7.789   9.362  1.00  0.89           H  
ATOM    499 1HB  MET A  34       6.592  10.828   9.331  1.00  0.89           H  
ATOM    500 2HB  MET A  34       7.377   9.757   8.173  1.00  0.89           H  
ATOM    501 1HG  MET A  34       4.363   9.891   8.588  1.00  0.89           H  
ATOM    502 2HG  MET A  34       5.189  10.808   7.358  1.00  0.89           H  
ATOM    503 1HE  MET A  34       6.594   8.007   5.058  1.00  0.89           H  
ATOM    504 2HE  MET A  34       6.426   9.752   5.266  1.00  0.89           H  
ATOM    505 3HE  MET A  34       7.428   8.802   6.388  1.00  0.89           H  
ATOM    506  N   ALA A  35       8.897   8.330  10.283  1.00  0.81           N  
ATOM    507  CA  ALA A  35      10.120   8.495  11.059  1.00  0.81           C  
ATOM    508  C   ALA A  35      11.379   8.461  10.241  1.00  0.81           C  
ATOM    509  O   ALA A  35      11.426   7.927   9.132  1.00  0.81           O  
ATOM    510  CB  ALA A  35      10.229   7.423  12.108  1.00  0.81           C  
ATOM    511  H   ALA A  35       8.883   7.779   9.426  1.00  0.81           H  
ATOM    512  HA  ALA A  35      10.080   9.464  11.536  1.00  0.81           H  
ATOM    513 1HB  ALA A  35      11.131   7.576  12.689  1.00  0.81           H  
ATOM    514 2HB  ALA A  35       9.358   7.468  12.756  1.00  0.81           H  
ATOM    515 3HB  ALA A  35      10.275   6.475  11.619  1.00  0.81           H  
ATOM    516  N   TRP A  36      12.416   9.044  10.828  1.00  0.76           N  
ATOM    517  CA  TRP A  36      13.740   9.033  10.266  1.00  0.76           C  
ATOM    518  C   TRP A  36      14.710   8.228  11.112  1.00  0.76           C  
ATOM    519  O   TRP A  36      14.780   8.370  12.346  1.00  0.76           O  
ATOM    520  CB  TRP A  36      14.266  10.444  10.123  1.00  0.76           C  
ATOM    521  CG  TRP A  36      13.585  11.241   9.061  1.00  0.76           C  
ATOM    522  CD1 TRP A  36      12.457  11.993   9.187  1.00  0.76           C  
ATOM    523  CD2 TRP A  36      14.017  11.385   7.684  1.00  0.76           C  
ATOM    524  NE1 TRP A  36      12.158  12.592   7.988  1.00  0.76           N  
ATOM    525  CE2 TRP A  36      13.107  12.237   7.061  1.00  0.76           C  
ATOM    526  CE3 TRP A  36      15.095  10.867   6.946  1.00  0.76           C  
ATOM    527  CZ2 TRP A  36      13.235  12.597   5.739  1.00  0.76           C  
ATOM    528  CZ3 TRP A  36      15.222  11.219   5.609  1.00  0.76           C  
ATOM    529  CH2 TRP A  36      14.318  12.062   5.021  1.00  0.76           C  
ATOM    530  H   TRP A  36      12.289   9.507  11.717  1.00  0.76           H  
ATOM    531  HA  TRP A  36      13.678   8.588   9.286  1.00  0.76           H  
ATOM    532 1HB  TRP A  36      14.153  10.972  11.073  1.00  0.76           H  
ATOM    533 2HB  TRP A  36      15.333  10.404   9.896  1.00  0.76           H  
ATOM    534  HD1 TRP A  36      11.881  12.104  10.104  1.00  0.76           H  
ATOM    535  HE1 TRP A  36      11.371  13.199   7.818  1.00  0.76           H  
ATOM    536  HE3 TRP A  36      15.813  10.195   7.418  1.00  0.76           H  
ATOM    537  HZ2 TRP A  36      12.523  13.268   5.258  1.00  0.76           H  
ATOM    538  HZ3 TRP A  36      16.060  10.809   5.039  1.00  0.76           H  
ATOM    539  HH2 TRP A  36      14.445  12.322   3.970  1.00  0.76           H  
ATOM    540  N   PHE A  37      15.515   7.457  10.400  1.00  0.74           N  
ATOM    541  CA  PHE A  37      16.540   6.594  10.950  1.00  0.74           C  
ATOM    542  C   PHE A  37      17.882   6.891  10.317  1.00  0.74           C  
ATOM    543  O   PHE A  37      17.955   7.404   9.202  1.00  0.74           O  
ATOM    544  CB  PHE A  37      16.160   5.147  10.726  1.00  0.74           C  
ATOM    545  CG  PHE A  37      14.902   4.754  11.436  1.00  0.74           C  
ATOM    546  CD1 PHE A  37      13.642   4.967  10.871  1.00  0.74           C  
ATOM    547  CD2 PHE A  37      14.973   4.142  12.666  1.00  0.74           C  
ATOM    548  CE1 PHE A  37      12.515   4.579  11.553  1.00  0.74           C  
ATOM    549  CE2 PHE A  37      13.845   3.764  13.338  1.00  0.74           C  
ATOM    550  CZ  PHE A  37      12.623   3.986  12.785  1.00  0.74           C  
ATOM    551  H   PHE A  37      15.359   7.438   9.392  1.00  0.74           H  
ATOM    552  HA  PHE A  37      16.609   6.781  12.018  1.00  0.74           H  
ATOM    553 1HB  PHE A  37      16.026   4.994   9.670  1.00  0.74           H  
ATOM    554 2HB  PHE A  37      16.968   4.497  11.064  1.00  0.74           H  
ATOM    555  HD1 PHE A  37      13.557   5.441   9.885  1.00  0.74           H  
ATOM    556  HD2 PHE A  37      15.950   3.961  13.103  1.00  0.74           H  
ATOM    557  HE1 PHE A  37      11.541   4.739  11.120  1.00  0.74           H  
ATOM    558  HE2 PHE A  37      13.922   3.286  14.313  1.00  0.74           H  
ATOM    559  HZ  PHE A  37      11.746   3.687  13.323  1.00  0.74           H  
ATOM    560  N   ARG A  38      18.948   6.558  11.017  1.00  0.73           N  
ATOM    561  CA  ARG A  38      20.289   6.824  10.525  1.00  0.73           C  
ATOM    562  C   ARG A  38      21.216   5.625  10.585  1.00  0.73           C  
ATOM    563  O   ARG A  38      21.172   4.834  11.527  1.00  0.73           O  
ATOM    564  CB  ARG A  38      20.873   7.961  11.325  1.00  0.73           C  
ATOM    565  CG  ARG A  38      22.144   8.401  10.932  1.00  0.73           C  
ATOM    566  CD  ARG A  38      22.550   9.607  11.671  1.00  0.73           C  
ATOM    567  NE  ARG A  38      22.897   9.394  13.036  1.00  0.73           N  
ATOM    568  CZ  ARG A  38      23.325  10.390  13.815  1.00  0.73           C  
ATOM    569  NH1 ARG A  38      23.396  11.611  13.320  1.00  0.73           N  
ATOM    570  NH2 ARG A  38      23.678  10.134  15.055  1.00  0.73           N  
ATOM    571  H   ARG A  38      18.815   6.147  11.935  1.00  0.73           H  
ATOM    572  HA  ARG A  38      20.218   7.140   9.486  1.00  0.73           H  
ATOM    573 1HB  ARG A  38      20.255   8.811  11.180  1.00  0.73           H  
ATOM    574 2HB  ARG A  38      20.890   7.719  12.389  1.00  0.73           H  
ATOM    575 1HG  ARG A  38      22.884   7.621  11.102  1.00  0.73           H  
ATOM    576 2HG  ARG A  38      22.074   8.640   9.874  1.00  0.73           H  
ATOM    577 1HD  ARG A  38      23.401  10.080  11.183  1.00  0.73           H  
ATOM    578 2HD  ARG A  38      21.718  10.287  11.677  1.00  0.73           H  
ATOM    579  HE  ARG A  38      22.833   8.456  13.460  1.00  0.73           H  
ATOM    580 1HH1 ARG A  38      23.126  11.805  12.349  1.00  0.73           H  
ATOM    581 2HH1 ARG A  38      23.748  12.395  13.889  1.00  0.73           H  
ATOM    582 1HH2 ARG A  38      23.597   9.163  15.392  1.00  0.73           H  
ATOM    583 2HH2 ARG A  38      24.010  10.872  15.658  1.00  0.73           H  
ATOM    584  N   GLN A  39      22.040   5.455   9.553  1.00  0.75           N  
ATOM    585  CA  GLN A  39      22.995   4.364   9.582  1.00  0.75           C  
ATOM    586  C   GLN A  39      24.381   4.763   9.109  1.00  0.75           C  
ATOM    587  O   GLN A  39      24.596   5.120   7.945  1.00  0.75           O  
ATOM    588  CB  GLN A  39      22.462   3.231   8.729  1.00  0.75           C  
ATOM    589  CG  GLN A  39      23.252   1.974   8.777  1.00  0.75           C  
ATOM    590  CD  GLN A  39      22.517   0.834   8.103  1.00  0.75           C  
ATOM    591  OE1 GLN A  39      21.622   1.042   7.256  1.00  0.75           O  
ATOM    592  NE2 GLN A  39      22.877  -0.383   8.487  1.00  0.75           N  
ATOM    593  H   GLN A  39      21.992   6.078   8.750  1.00  0.75           H  
ATOM    594  HA  GLN A  39      23.089   4.010  10.609  1.00  0.75           H  
ATOM    595 1HB  GLN A  39      21.469   3.024   9.024  1.00  0.75           H  
ATOM    596 2HB  GLN A  39      22.436   3.557   7.692  1.00  0.75           H  
ATOM    597 1HG  GLN A  39      24.213   2.122   8.283  1.00  0.75           H  
ATOM    598 2HG  GLN A  39      23.416   1.706   9.824  1.00  0.75           H  
ATOM    599 1HE2 GLN A  39      22.447  -1.193   8.092  1.00  0.75           H  
ATOM    600 2HE2 GLN A  39      23.613  -0.477   9.201  1.00  0.75           H  
ATOM    601  N   ALA A  40      25.330   4.732  10.031  1.00  0.78           N  
ATOM    602  CA  ALA A  40      26.702   5.057   9.701  1.00  0.78           C  
ATOM    603  C   ALA A  40      27.309   3.788   9.113  1.00  0.78           C  
ATOM    604  O   ALA A  40      26.847   2.703   9.472  1.00  0.78           O  
ATOM    605  CB  ALA A  40      27.458   5.538  10.923  1.00  0.78           C  
ATOM    606  H   ALA A  40      25.094   4.452  10.975  1.00  0.78           H  
ATOM    607  HA  ALA A  40      26.697   5.849   8.964  1.00  0.78           H  
ATOM    608 1HB  ALA A  40      28.485   5.772  10.654  1.00  0.78           H  
ATOM    609 2HB  ALA A  40      26.976   6.435  11.316  1.00  0.78           H  
ATOM    610 3HB  ALA A  40      27.455   4.763  11.677  1.00  0.78           H  
ATOM    611  N   PRO A  41      28.302   3.853   8.224  1.00  0.82           N  
ATOM    612  CA  PRO A  41      28.964   2.681   7.697  1.00  0.82           C  
ATOM    613  C   PRO A  41      29.461   1.796   8.827  1.00  0.82           C  
ATOM    614  O   PRO A  41      30.077   2.273   9.780  1.00  0.82           O  
ATOM    615  CB  PRO A  41      30.126   3.297   6.913  1.00  0.82           C  
ATOM    616  CG  PRO A  41      29.608   4.662   6.489  1.00  0.82           C  
ATOM    617  CD  PRO A  41      28.774   5.140   7.664  1.00  0.82           C  
ATOM    618  HA  PRO A  41      28.272   2.135   7.038  1.00  0.82           H  
ATOM    619 1HB  PRO A  41      31.020   3.357   7.553  1.00  0.82           H  
ATOM    620 2HB  PRO A  41      30.387   2.653   6.060  1.00  0.82           H  
ATOM    621 1HG  PRO A  41      30.451   5.335   6.261  1.00  0.82           H  
ATOM    622 2HG  PRO A  41      29.017   4.571   5.564  1.00  0.82           H  
ATOM    623 1HD  PRO A  41      29.383   5.695   8.391  1.00  0.82           H  
ATOM    624 2HD  PRO A  41      27.949   5.737   7.257  1.00  0.82           H  
ATOM    625  N   GLY A  42      29.205   0.498   8.705  1.00  0.85           N  
ATOM    626  CA  GLY A  42      29.626  -0.493   9.695  1.00  0.85           C  
ATOM    627  C   GLY A  42      28.692  -0.606  10.908  1.00  0.85           C  
ATOM    628  O   GLY A  42      28.912  -1.449  11.780  1.00  0.85           O  
ATOM    629  H   GLY A  42      28.691   0.178   7.897  1.00  0.85           H  
ATOM    630 1HA  GLY A  42      29.701  -1.466   9.210  1.00  0.85           H  
ATOM    631 2HA  GLY A  42      30.628  -0.242  10.041  1.00  0.85           H  
ATOM    632  N   LYS A  43      27.652   0.227  10.964  1.00  0.88           N  
ATOM    633  CA  LYS A  43      26.733   0.240  12.098  1.00  0.88           C  
ATOM    634  C   LYS A  43      25.320  -0.203  11.735  1.00  0.88           C  
ATOM    635  O   LYS A  43      24.961  -0.301  10.554  1.00  0.88           O  
ATOM    636  CB  LYS A  43      26.680   1.636  12.718  1.00  0.88           C  
ATOM    637  CG  LYS A  43      28.035   2.190  13.190  1.00  0.88           C  
ATOM    638  CD  LYS A  43      28.623   1.374  14.338  1.00  0.88           C  
ATOM    639  CE  LYS A  43      29.917   2.000  14.854  1.00  0.88           C  
ATOM    640  NZ  LYS A  43      30.532   1.192  15.951  1.00  0.88           N  
ATOM    641  H   LYS A  43      27.506   0.918  10.227  1.00  0.88           H  
ATOM    642  HA  LYS A  43      27.107  -0.452  12.851  1.00  0.88           H  
ATOM    643 1HB  LYS A  43      26.277   2.332  11.983  1.00  0.88           H  
ATOM    644 2HB  LYS A  43      25.996   1.635  13.566  1.00  0.88           H  
ATOM    645 1HG  LYS A  43      28.735   2.192  12.347  1.00  0.88           H  
ATOM    646 2HG  LYS A  43      27.903   3.214  13.526  1.00  0.88           H  
ATOM    647 1HD  LYS A  43      27.902   1.318  15.154  1.00  0.88           H  
ATOM    648 2HD  LYS A  43      28.834   0.361  13.990  1.00  0.88           H  
ATOM    649 1HE  LYS A  43      30.626   2.075  14.030  1.00  0.88           H  
ATOM    650 2HE  LYS A  43      29.705   3.001  15.229  1.00  0.88           H  
ATOM    651 1HZ  LYS A  43      31.384   1.638  16.261  1.00  0.88           H  
ATOM    652 2HZ  LYS A  43      29.885   1.126  16.724  1.00  0.88           H  
ATOM    653 3HZ  LYS A  43      30.742   0.265  15.607  1.00  0.88           H  
ATOM    654  N   GLU A  44      24.533  -0.479  12.774  1.00  0.89           N  
ATOM    655  CA  GLU A  44      23.119  -0.812  12.659  1.00  0.89           C  
ATOM    656  C   GLU A  44      22.303   0.476  12.606  1.00  0.89           C  
ATOM    657  O   GLU A  44      22.780   1.525  13.032  1.00  0.89           O  
ATOM    658  CB  GLU A  44      22.673  -1.680  13.836  1.00  0.89           C  
ATOM    659  CG  GLU A  44      23.363  -3.044  13.900  1.00  0.89           C  
ATOM    660  CD  GLU A  44      22.892  -3.904  15.055  1.00  0.89           C  
ATOM    661  OE1 GLU A  44      22.248  -3.387  15.936  1.00  0.89           O  
ATOM    662  OE2 GLU A  44      23.180  -5.079  15.049  1.00  0.89           O  
ATOM    663  H   GLU A  44      24.930  -0.419  13.701  1.00  0.89           H  
ATOM    664  HA  GLU A  44      22.957  -1.361  11.730  1.00  0.89           H  
ATOM    665 1HB  GLU A  44      22.873  -1.155  14.769  1.00  0.89           H  
ATOM    666 2HB  GLU A  44      21.597  -1.846  13.779  1.00  0.89           H  
ATOM    667 1HG  GLU A  44      23.174  -3.575  12.968  1.00  0.89           H  
ATOM    668 2HG  GLU A  44      24.439  -2.888  13.984  1.00  0.89           H  
ATOM    669  N   ARG A  45      21.092   0.399  12.070  1.00  0.88           N  
ATOM    670  CA  ARG A  45      20.203   1.557  11.995  1.00  0.88           C  
ATOM    671  C   ARG A  45      19.742   2.046  13.366  1.00  0.88           C  
ATOM    672  O   ARG A  45      19.371   1.237  14.222  1.00  0.88           O  
ATOM    673  CB  ARG A  45      18.984   1.210  11.150  1.00  0.88           C  
ATOM    674  CG  ARG A  45      19.318   1.010   9.694  1.00  0.88           C  
ATOM    675  CD  ARG A  45      18.196   0.622   8.845  1.00  0.88           C  
ATOM    676  NE  ARG A  45      18.652   0.428   7.471  1.00  0.88           N  
ATOM    677  CZ  ARG A  45      17.862   0.048   6.453  1.00  0.88           C  
ATOM    678  NH1 ARG A  45      16.588  -0.182   6.675  1.00  0.88           N  
ATOM    679  NH2 ARG A  45      18.367  -0.104   5.242  1.00  0.88           N  
ATOM    680  H   ARG A  45      20.769  -0.490  11.719  1.00  0.88           H  
ATOM    681  HA  ARG A  45      20.744   2.367  11.507  1.00  0.88           H  
ATOM    682 1HB  ARG A  45      18.520   0.300  11.523  1.00  0.88           H  
ATOM    683 2HB  ARG A  45      18.249   2.014  11.222  1.00  0.88           H  
ATOM    684 1HG  ARG A  45      19.656   1.945   9.301  1.00  0.88           H  
ATOM    685 2HG  ARG A  45      20.101   0.264   9.599  1.00  0.88           H  
ATOM    686 1HD  ARG A  45      17.758  -0.309   9.200  1.00  0.88           H  
ATOM    687 2HD  ARG A  45      17.443   1.409   8.846  1.00  0.88           H  
ATOM    688  HE  ARG A  45      19.655   0.596   7.275  1.00  0.88           H  
ATOM    689 1HH1 ARG A  45      16.225  -0.087   7.616  1.00  0.88           H  
ATOM    690 2HH1 ARG A  45      15.984  -0.475   5.922  1.00  0.88           H  
ATOM    691 1HH2 ARG A  45      19.356   0.048   5.079  1.00  0.88           H  
ATOM    692 2HH2 ARG A  45      17.773  -0.392   4.482  1.00  0.88           H  
ATOM    693  N   GLU A  46      19.681   3.370  13.539  1.00  0.86           N  
ATOM    694  CA  GLU A  46      19.189   3.954  14.787  1.00  0.86           C  
ATOM    695  C   GLU A  46      18.112   4.996  14.541  1.00  0.86           C  
ATOM    696  O   GLU A  46      18.116   5.691  13.531  1.00  0.86           O  
ATOM    697  CB  GLU A  46      20.343   4.621  15.558  1.00  0.86           C  
ATOM    698  CG  GLU A  46      21.024   5.795  14.838  1.00  0.86           C  
ATOM    699  CD  GLU A  46      22.197   6.390  15.611  1.00  0.86           C  
ATOM    700  OE1 GLU A  46      22.500   5.899  16.675  1.00  0.86           O  
ATOM    701  OE2 GLU A  46      22.805   7.328  15.113  1.00  0.86           O  
ATOM    702  H   GLU A  46      20.045   3.973  12.803  1.00  0.86           H  
ATOM    703  HA  GLU A  46      18.762   3.160  15.399  1.00  0.86           H  
ATOM    704 1HB  GLU A  46      19.969   4.997  16.512  1.00  0.86           H  
ATOM    705 2HB  GLU A  46      21.109   3.876  15.776  1.00  0.86           H  
ATOM    706 1HG  GLU A  46      21.392   5.445  13.887  1.00  0.86           H  
ATOM    707 2HG  GLU A  46      20.281   6.570  14.646  1.00  0.86           H  
ATOM    708  N   PHE A  47      17.188   5.129  15.482  1.00  0.85           N  
ATOM    709  CA  PHE A  47      16.166   6.171  15.391  1.00  0.85           C  
ATOM    710  C   PHE A  47      16.753   7.542  15.622  1.00  0.85           C  
ATOM    711  O   PHE A  47      17.483   7.745  16.587  1.00  0.85           O  
ATOM    712  CB  PHE A  47      15.037   5.907  16.388  1.00  0.85           C  
ATOM    713  CG  PHE A  47      13.969   6.984  16.448  1.00  0.85           C  
ATOM    714  CD1 PHE A  47      13.012   7.129  15.458  1.00  0.85           C  
ATOM    715  CD2 PHE A  47      13.926   7.856  17.547  1.00  0.85           C  
ATOM    716  CE1 PHE A  47      12.050   8.111  15.577  1.00  0.85           C  
ATOM    717  CE2 PHE A  47      12.962   8.830  17.654  1.00  0.85           C  
ATOM    718  CZ  PHE A  47      12.025   8.951  16.675  1.00  0.85           C  
ATOM    719  H   PHE A  47      17.207   4.518  16.287  1.00  0.85           H  
ATOM    720  HA  PHE A  47      15.745   6.166  14.388  1.00  0.85           H  
ATOM    721 1HB  PHE A  47      14.549   4.969  16.137  1.00  0.85           H  
ATOM    722 2HB  PHE A  47      15.457   5.796  17.386  1.00  0.85           H  
ATOM    723  HD1 PHE A  47      13.023   6.466  14.590  1.00  0.85           H  
ATOM    724  HD2 PHE A  47      14.673   7.752  18.334  1.00  0.85           H  
ATOM    725  HE1 PHE A  47      11.299   8.229  14.810  1.00  0.85           H  
ATOM    726  HE2 PHE A  47      12.943   9.495  18.517  1.00  0.85           H  
ATOM    727  HZ  PHE A  47      11.260   9.712  16.756  1.00  0.85           H  
ATOM    728  N   VAL A  48      16.413   8.486  14.753  1.00  0.85           N  
ATOM    729  CA  VAL A  48      16.867   9.859  14.892  1.00  0.85           C  
ATOM    730  C   VAL A  48      15.735  10.693  15.440  1.00  0.85           C  
ATOM    731  O   VAL A  48      15.818  11.245  16.542  1.00  0.85           O  
ATOM    732  CB  VAL A  48      17.259  10.407  13.489  1.00  0.85           C  
ATOM    733  CG1 VAL A  48      17.701  11.858  13.487  1.00  0.85           C  
ATOM    734  CG2 VAL A  48      18.343   9.593  12.945  1.00  0.85           C  
ATOM    735  H   VAL A  48      15.816   8.253  13.959  1.00  0.85           H  
ATOM    736  HA  VAL A  48      17.711   9.902  15.574  1.00  0.85           H  
ATOM    737  HB  VAL A  48      16.388  10.336  12.843  1.00  0.85           H  
ATOM    738 1HG1 VAL A  48      17.936  12.154  12.471  1.00  0.85           H  
ATOM    739 2HG1 VAL A  48      16.906  12.496  13.872  1.00  0.85           H  
ATOM    740 3HG1 VAL A  48      18.589  11.962  14.086  1.00  0.85           H  
ATOM    741 1HG2 VAL A  48      18.565   9.965  11.952  1.00  0.85           H  
ATOM    742 2HG2 VAL A  48      19.222   9.673  13.581  1.00  0.85           H  
ATOM    743 3HG2 VAL A  48      18.027   8.558  12.894  1.00  0.85           H  
ATOM    744  N   ALA A  49      14.660  10.744  14.670  1.00  0.88           N  
ATOM    745  CA  ALA A  49      13.516  11.569  15.006  1.00  0.88           C  
ATOM    746  C   ALA A  49      12.318  11.141  14.185  1.00  0.88           C  
ATOM    747  O   ALA A  49      12.485  10.555  13.120  1.00  0.88           O  
ATOM    748  CB  ALA A  49      13.839  13.023  14.772  1.00  0.88           C  
ATOM    749  H   ALA A  49      14.646  10.182  13.819  1.00  0.88           H  
ATOM    750  HA  ALA A  49      13.278  11.425  16.057  1.00  0.88           H  
ATOM    751 1HB  ALA A  49      12.976  13.625  15.045  1.00  0.88           H  
ATOM    752 2HB  ALA A  49      14.686  13.311  15.384  1.00  0.88           H  
ATOM    753 3HB  ALA A  49      14.086  13.180  13.732  1.00  0.88           H  
ATOM    754  N   GLY A  50      11.116  11.486  14.624  1.00  0.94           N  
ATOM    755  CA  GLY A  50       9.935  11.174  13.821  1.00  0.94           C  
ATOM    756  C   GLY A  50       8.723  12.000  14.207  1.00  0.94           C  
ATOM    757  O   GLY A  50       8.825  12.929  15.011  1.00  0.94           O  
ATOM    758  H   GLY A  50      11.039  11.962  15.522  1.00  0.94           H  
ATOM    759 1HA  GLY A  50      10.158  11.343  12.771  1.00  0.94           H  
ATOM    760 2HA  GLY A  50       9.695  10.117  13.930  1.00  0.94           H  
ATOM    761  N   MET A  51       7.581  11.699  13.590  1.00  1.02           N  
ATOM    762  CA  MET A  51       6.368  12.450  13.875  1.00  1.02           C  
ATOM    763  C   MET A  51       5.050  11.766  13.524  1.00  1.02           C  
ATOM    764  O   MET A  51       4.838  11.297  12.397  1.00  1.02           O  
ATOM    765  CB  MET A  51       6.435  13.803  13.148  1.00  1.02           C  
ATOM    766  CG  MET A  51       5.212  14.691  13.358  1.00  1.02           C  
ATOM    767  SD  MET A  51       5.289  16.299  12.531  1.00  1.02           S  
ATOM    768  CE  MET A  51       6.355  17.224  13.542  1.00  1.02           C  
ATOM    769  H   MET A  51       7.560  10.925  12.930  1.00  1.02           H  
ATOM    770  HA  MET A  51       6.331  12.620  14.947  1.00  1.02           H  
ATOM    771 1HB  MET A  51       7.297  14.365  13.502  1.00  1.02           H  
ATOM    772 2HB  MET A  51       6.570  13.639  12.084  1.00  1.02           H  
ATOM    773 1HG  MET A  51       4.364  14.169  12.954  1.00  1.02           H  
ATOM    774 2HG  MET A  51       5.034  14.849  14.424  1.00  1.02           H  
ATOM    775 1HE  MET A  51       6.465  18.222  13.129  1.00  1.02           H  
ATOM    776 2HE  MET A  51       5.925  17.296  14.535  1.00  1.02           H  
ATOM    777 3HE  MET A  51       7.328  16.742  13.589  1.00  1.02           H  
ATOM    778  N   GLY A  52       4.134  11.821  14.485  1.00  1.10           N  
ATOM    779  CA  GLY A  52       2.748  11.400  14.350  1.00  1.10           C  
ATOM    780  C   GLY A  52       1.986  12.675  14.656  1.00  1.10           C  
ATOM    781  O   GLY A  52       2.360  13.740  14.183  1.00  1.10           O  
ATOM    782  H   GLY A  52       4.413  12.208  15.391  1.00  1.10           H  
ATOM    783 1HA  GLY A  52       2.538  11.048  13.342  1.00  1.10           H  
ATOM    784 2HA  GLY A  52       2.515  10.614  15.063  1.00  1.10           H  
ATOM    785  N   ALA A  53       0.939  12.613  15.467  1.00  1.16           N  
ATOM    786  CA  ALA A  53       0.286  13.857  15.879  1.00  1.16           C  
ATOM    787  C   ALA A  53       1.310  14.712  16.641  1.00  1.16           C  
ATOM    788  O   ALA A  53       1.284  15.942  16.616  1.00  1.16           O  
ATOM    789  CB  ALA A  53      -0.917  13.584  16.761  1.00  1.16           C  
ATOM    790  H   ALA A  53       0.612  11.727  15.820  1.00  1.16           H  
ATOM    791  HA  ALA A  53      -0.029  14.400  14.988  1.00  1.16           H  
ATOM    792 1HB  ALA A  53      -1.373  14.529  17.050  1.00  1.16           H  
ATOM    793 2HB  ALA A  53      -1.641  12.981  16.216  1.00  1.16           H  
ATOM    794 3HB  ALA A  53      -0.597  13.053  17.652  1.00  1.16           H  
ATOM    795  N   VAL A  54       2.190  14.006  17.348  1.00  1.18           N  
ATOM    796  CA  VAL A  54       3.240  14.545  18.184  1.00  1.18           C  
ATOM    797  C   VAL A  54       4.632  14.161  17.634  1.00  1.18           C  
ATOM    798  O   VAL A  54       4.814  13.009  17.230  1.00  1.18           O  
ATOM    799  CB  VAL A  54       3.068  13.960  19.600  1.00  1.18           C  
ATOM    800  CG1 VAL A  54       4.161  14.427  20.523  1.00  1.18           C  
ATOM    801  CG2 VAL A  54       1.704  14.362  20.134  1.00  1.18           C  
ATOM    802  H   VAL A  54       2.109  13.005  17.294  1.00  1.18           H  
ATOM    803  HA  VAL A  54       3.101  15.619  18.220  1.00  1.18           H  
ATOM    804  HB  VAL A  54       3.136  12.872  19.545  1.00  1.18           H  
ATOM    805 1HG1 VAL A  54       4.018  13.984  21.507  1.00  1.18           H  
ATOM    806 2HG1 VAL A  54       5.122  14.116  20.132  1.00  1.18           H  
ATOM    807 3HG1 VAL A  54       4.136  15.508  20.610  1.00  1.18           H  
ATOM    808 1HG2 VAL A  54       1.564  13.937  21.127  1.00  1.18           H  
ATOM    809 2HG2 VAL A  54       1.643  15.449  20.191  1.00  1.18           H  
ATOM    810 3HG2 VAL A  54       0.924  13.992  19.476  1.00  1.18           H  
ATOM    811  N   PRO A  55       5.595  15.101  17.510  1.00  1.17           N  
ATOM    812  CA  PRO A  55       6.973  14.840  17.118  1.00  1.17           C  
ATOM    813  C   PRO A  55       7.720  14.096  18.211  1.00  1.17           C  
ATOM    814  O   PRO A  55       7.450  14.295  19.397  1.00  1.17           O  
ATOM    815  CB  PRO A  55       7.554  16.230  16.904  1.00  1.17           C  
ATOM    816  CG  PRO A  55       6.711  17.144  17.760  1.00  1.17           C  
ATOM    817  CD  PRO A  55       5.308  16.531  17.750  1.00  1.17           C  
ATOM    818  HA  PRO A  55       6.993  14.277  16.186  1.00  1.17           H  
ATOM    819 1HB  PRO A  55       8.582  16.209  17.213  1.00  1.17           H  
ATOM    820 2HB  PRO A  55       7.572  16.473  15.864  1.00  1.17           H  
ATOM    821 1HG  PRO A  55       7.138  17.204  18.773  1.00  1.17           H  
ATOM    822 2HG  PRO A  55       6.733  18.165  17.347  1.00  1.17           H  
ATOM    823 1HD  PRO A  55       4.877  16.703  18.737  1.00  1.17           H  
ATOM    824 2HD  PRO A  55       4.687  16.945  16.935  1.00  1.17           H  
ATOM    825  N   HIS A  56       8.715  13.318  17.816  1.00  1.12           N  
ATOM    826  CA  HIS A  56       9.538  12.589  18.770  1.00  1.12           C  
ATOM    827  C   HIS A  56      11.004  12.719  18.401  1.00  1.12           C  
ATOM    828  O   HIS A  56      11.365  12.663  17.224  1.00  1.12           O  
ATOM    829  CB  HIS A  56       9.188  11.109  18.747  1.00  1.12           C  
ATOM    830  CG  HIS A  56       7.755  10.796  18.989  1.00  1.12           C  
ATOM    831  ND1 HIS A  56       7.194  10.713  20.245  1.00  1.12           N  
ATOM    832  CD2 HIS A  56       6.770  10.506  18.110  1.00  1.12           C  
ATOM    833  CE1 HIS A  56       5.913  10.389  20.120  1.00  1.12           C  
ATOM    834  NE2 HIS A  56       5.646  10.250  18.835  1.00  1.12           N  
ATOM    835  H   HIS A  56       8.878  13.209  16.820  1.00  1.12           H  
ATOM    836  HA  HIS A  56       9.397  12.984  19.774  1.00  1.12           H  
ATOM    837 1HB  HIS A  56       9.447  10.700  17.774  1.00  1.12           H  
ATOM    838 2HB  HIS A  56       9.789  10.585  19.488  1.00  1.12           H  
ATOM    839  HD2 HIS A  56       6.857  10.466  17.022  1.00  1.12           H  
ATOM    840  HE1 HIS A  56       5.205  10.248  20.934  1.00  1.12           H  
ATOM    841  HE2 HIS A  56       4.751   9.984  18.413  1.00  1.12           H  
ATOM    842  N   TYR A  57      11.860  12.855  19.405  1.00  1.07           N  
ATOM    843  CA  TYR A  57      13.292  12.971  19.149  1.00  1.07           C  
ATOM    844  C   TYR A  57      14.107  12.063  20.060  1.00  1.07           C  
ATOM    845  O   TYR A  57      13.765  11.900  21.233  1.00  1.07           O  
ATOM    846  CB  TYR A  57      13.703  14.432  19.348  1.00  1.07           C  
ATOM    847  CG  TYR A  57      12.980  15.388  18.414  1.00  1.07           C  
ATOM    848  CD1 TYR A  57      11.805  15.975  18.837  1.00  1.07           C  
ATOM    849  CD2 TYR A  57      13.453  15.633  17.126  1.00  1.07           C  
ATOM    850  CE1 TYR A  57      11.108  16.806  18.003  1.00  1.07           C  
ATOM    851  CE2 TYR A  57      12.738  16.458  16.269  1.00  1.07           C  
ATOM    852  CZ  TYR A  57      11.559  17.049  16.712  1.00  1.07           C  
ATOM    853  OH  TYR A  57      10.807  17.870  15.884  1.00  1.07           O  
ATOM    854  H   TYR A  57      11.513  12.889  20.353  1.00  1.07           H  
ATOM    855  HA  TYR A  57      13.499  12.675  18.122  1.00  1.07           H  
ATOM    856 1HB  TYR A  57      13.468  14.725  20.370  1.00  1.07           H  
ATOM    857 2HB  TYR A  57      14.735  14.548  19.234  1.00  1.07           H  
ATOM    858  HD1 TYR A  57      11.430  15.779  19.841  1.00  1.07           H  
ATOM    859  HD2 TYR A  57      14.375  15.167  16.788  1.00  1.07           H  
ATOM    860  HE1 TYR A  57      10.186  17.264  18.357  1.00  1.07           H  
ATOM    861  HE2 TYR A  57      13.103  16.638  15.258  1.00  1.07           H  
ATOM    862  HH  TYR A  57      10.963  17.623  14.979  1.00  1.07           H  
ATOM    863  N   GLY A  58      15.209  11.509  19.544  1.00  1.01           N  
ATOM    864  CA  GLY A  58      16.107  10.721  20.383  1.00  1.01           C  
ATOM    865  C   GLY A  58      17.024  11.616  21.225  1.00  1.01           C  
ATOM    866  O   GLY A  58      17.196  12.808  20.958  1.00  1.01           O  
ATOM    867  H   GLY A  58      15.426  11.615  18.548  1.00  1.01           H  
ATOM    868 1HA  GLY A  58      15.522  10.073  21.036  1.00  1.01           H  
ATOM    869 2HA  GLY A  58      16.712  10.074  19.746  1.00  1.01           H  
ATOM    870  N   GLU A  59      17.721  11.032  22.180  1.00  0.97           N  
ATOM    871  CA  GLU A  59      18.566  11.857  23.036  1.00  0.97           C  
ATOM    872  C   GLU A  59      19.705  12.532  22.282  1.00  0.97           C  
ATOM    873  O   GLU A  59      20.123  13.633  22.633  1.00  0.97           O  
ATOM    874  CB  GLU A  59      19.108  11.036  24.202  1.00  0.97           C  
ATOM    875  CG  GLU A  59      18.034  10.621  25.213  1.00  0.97           C  
ATOM    876  CD  GLU A  59      17.343  11.810  25.872  1.00  0.97           C  
ATOM    877  OE1 GLU A  59      18.014  12.668  26.382  1.00  0.97           O  
ATOM    878  OE2 GLU A  59      16.127  11.852  25.848  1.00  0.97           O  
ATOM    879  H   GLU A  59      17.615  10.043  22.363  1.00  0.97           H  
ATOM    880  HA  GLU A  59      17.944  12.648  23.454  1.00  0.97           H  
ATOM    881 1HB  GLU A  59      19.585  10.132  23.822  1.00  0.97           H  
ATOM    882 2HB  GLU A  59      19.869  11.611  24.731  1.00  0.97           H  
ATOM    883 1HG  GLU A  59      17.284  10.020  24.700  1.00  0.97           H  
ATOM    884 2HG  GLU A  59      18.493  10.000  25.983  1.00  0.97           H  
ATOM    885  N   PHE A  60      20.206  11.884  21.239  1.00  0.92           N  
ATOM    886  CA  PHE A  60      21.327  12.437  20.499  1.00  0.92           C  
ATOM    887  C   PHE A  60      20.914  13.474  19.450  1.00  0.92           C  
ATOM    888  O   PHE A  60      21.781  13.998  18.747  1.00  0.92           O  
ATOM    889  CB  PHE A  60      22.145  11.332  19.821  1.00  0.92           C  
ATOM    890  CG  PHE A  60      21.445  10.555  18.731  1.00  0.92           C  
ATOM    891  CD1 PHE A  60      21.400  11.062  17.439  1.00  0.92           C  
ATOM    892  CD2 PHE A  60      20.850   9.331  18.975  1.00  0.92           C  
ATOM    893  CE1 PHE A  60      20.781  10.361  16.417  1.00  0.92           C  
ATOM    894  CE2 PHE A  60      20.235   8.635  17.946  1.00  0.92           C  
ATOM    895  CZ  PHE A  60      20.209   9.157  16.673  1.00  0.92           C  
ATOM    896  H   PHE A  60      19.815  10.994  20.974  1.00  0.92           H  
ATOM    897  HA  PHE A  60      21.983  12.936  21.214  1.00  0.92           H  
ATOM    898 1HB  PHE A  60      23.041  11.774  19.390  1.00  0.92           H  
ATOM    899 2HB  PHE A  60      22.474  10.622  20.578  1.00  0.92           H  
ATOM    900  HD1 PHE A  60      21.864  12.028  17.232  1.00  0.92           H  
ATOM    901  HD2 PHE A  60      20.875   8.910  19.980  1.00  0.92           H  
ATOM    902  HE1 PHE A  60      20.754  10.772  15.410  1.00  0.92           H  
ATOM    903  HE2 PHE A  60      19.769   7.666  18.133  1.00  0.92           H  
ATOM    904  HZ  PHE A  60      19.728   8.600  15.873  1.00  0.92           H  
ATOM    905  N   VAL A  61      19.604  13.747  19.294  1.00  0.87           N  
ATOM    906  CA  VAL A  61      19.209  14.706  18.266  1.00  0.87           C  
ATOM    907  C   VAL A  61      18.546  15.935  18.886  1.00  0.87           C  
ATOM    908  O   VAL A  61      18.357  16.972  18.228  1.00  0.87           O  
ATOM    909  CB  VAL A  61      18.193  14.098  17.311  1.00  0.87           C  
ATOM    910  CG1 VAL A  61      18.710  12.931  16.723  1.00  0.87           C  
ATOM    911  CG2 VAL A  61      16.978  13.879  17.939  1.00  0.87           C  
ATOM    912  H   VAL A  61      18.897  13.311  19.882  1.00  0.87           H  
ATOM    913  HA  VAL A  61      20.093  15.019  17.715  1.00  0.87           H  
ATOM    914  HB  VAL A  61      18.018  14.765  16.550  1.00  0.87           H  
ATOM    915 1HG1 VAL A  61      17.979  12.566  16.064  1.00  0.87           H  
ATOM    916 2HG1 VAL A  61      19.633  13.147  16.196  1.00  0.87           H  
ATOM    917 3HG1 VAL A  61      18.878  12.202  17.505  1.00  0.87           H  
ATOM    918 1HG2 VAL A  61      16.264  13.493  17.233  1.00  0.87           H  
ATOM    919 2HG2 VAL A  61      17.127  13.190  18.708  1.00  0.87           H  
ATOM    920 3HG2 VAL A  61      16.629  14.817  18.320  1.00  0.87           H  
ATOM    921  N   LYS A  62      18.173  15.836  20.157  1.00  0.81           N  
ATOM    922  CA  LYS A  62      17.554  16.978  20.797  1.00  0.81           C  
ATOM    923  C   LYS A  62      18.537  18.139  20.758  1.00  0.81           C  
ATOM    924  O   LYS A  62      19.717  17.976  21.055  1.00  0.81           O  
ATOM    925  CB  LYS A  62      17.131  16.617  22.222  1.00  0.81           C  
ATOM    926  CG  LYS A  62      15.946  15.650  22.278  1.00  0.81           C  
ATOM    927  CD  LYS A  62      15.616  15.210  23.700  1.00  0.81           C  
ATOM    928  CE  LYS A  62      14.445  14.233  23.706  1.00  0.81           C  
ATOM    929  NZ  LYS A  62      14.142  13.713  25.080  1.00  0.81           N  
ATOM    930  H   LYS A  62      18.283  14.955  20.661  1.00  0.81           H  
ATOM    931  HA  LYS A  62      16.665  17.261  20.231  1.00  0.81           H  
ATOM    932 1HB  LYS A  62      17.970  16.141  22.740  1.00  0.81           H  
ATOM    933 2HB  LYS A  62      16.870  17.520  22.770  1.00  0.81           H  
ATOM    934 1HG  LYS A  62      15.070  16.144  21.857  1.00  0.81           H  
ATOM    935 2HG  LYS A  62      16.154  14.786  21.679  1.00  0.81           H  
ATOM    936 1HD  LYS A  62      16.485  14.710  24.141  1.00  0.81           H  
ATOM    937 2HD  LYS A  62      15.366  16.076  24.310  1.00  0.81           H  
ATOM    938 1HE  LYS A  62      13.566  14.743  23.318  1.00  0.81           H  
ATOM    939 2HE  LYS A  62      14.681  13.392  23.058  1.00  0.81           H  
ATOM    940 1HZ  LYS A  62      13.366  13.076  25.033  1.00  0.81           H  
ATOM    941 2HZ  LYS A  62      14.963  13.198  25.440  1.00  0.81           H  
ATOM    942 3HZ  LYS A  62      13.919  14.470  25.698  1.00  0.81           H  
ATOM    943  N   GLY A  63      18.055  19.310  20.361  1.00  0.76           N  
ATOM    944  CA  GLY A  63      18.902  20.494  20.259  1.00  0.76           C  
ATOM    945  C   GLY A  63      19.640  20.611  18.911  1.00  0.76           C  
ATOM    946  O   GLY A  63      20.367  21.585  18.692  1.00  0.76           O  
ATOM    947  H   GLY A  63      17.076  19.384  20.121  1.00  0.76           H  
ATOM    948 1HA  GLY A  63      18.290  21.383  20.412  1.00  0.76           H  
ATOM    949 2HA  GLY A  63      19.632  20.477  21.067  1.00  0.76           H  
ATOM    950  N   ARG A  64      19.469  19.622  18.018  1.00  0.72           N  
ATOM    951  CA  ARG A  64      20.129  19.633  16.707  1.00  0.72           C  
ATOM    952  C   ARG A  64      19.159  19.401  15.539  1.00  0.72           C  
ATOM    953  O   ARG A  64      19.323  19.987  14.461  1.00  0.72           O  
ATOM    954  CB  ARG A  64      21.217  18.572  16.666  1.00  0.72           C  
ATOM    955  CG  ARG A  64      22.373  18.809  17.622  1.00  0.72           C  
ATOM    956  CD  ARG A  64      23.181  19.978  17.194  1.00  0.72           C  
ATOM    957  NE  ARG A  64      24.295  20.243  18.081  1.00  0.72           N  
ATOM    958  CZ  ARG A  64      24.254  21.053  19.164  1.00  0.72           C  
ATOM    959  NH1 ARG A  64      23.146  21.691  19.502  1.00  0.72           N  
ATOM    960  NH2 ARG A  64      25.342  21.213  19.902  1.00  0.72           N  
ATOM    961  H   ARG A  64      18.891  18.823  18.261  1.00  0.72           H  
ATOM    962  HA  ARG A  64      20.599  20.607  16.566  1.00  0.72           H  
ATOM    963 1HB  ARG A  64      20.790  17.613  16.933  1.00  0.72           H  
ATOM    964 2HB  ARG A  64      21.620  18.493  15.653  1.00  0.72           H  
ATOM    965 1HG  ARG A  64      21.999  18.982  18.630  1.00  0.72           H  
ATOM    966 2HG  ARG A  64      23.019  17.933  17.622  1.00  0.72           H  
ATOM    967 1HD  ARG A  64      23.589  19.778  16.204  1.00  0.72           H  
ATOM    968 2HD  ARG A  64      22.552  20.868  17.152  1.00  0.72           H  
ATOM    969  HE  ARG A  64      25.170  19.790  17.865  1.00  0.72           H  
ATOM    970 1HH1 ARG A  64      22.275  21.591  18.956  1.00  0.72           H  
ATOM    971 2HH1 ARG A  64      23.142  22.291  20.312  1.00  0.72           H  
ATOM    972 1HH2 ARG A  64      26.192  20.730  19.654  1.00  0.72           H  
ATOM    973 2HH2 ARG A  64      25.317  21.815  20.712  1.00  0.72           H  
ATOM    974  N   PHE A  65      18.147  18.553  15.746  1.00  0.70           N  
ATOM    975  CA  PHE A  65      17.207  18.204  14.669  1.00  0.70           C  
ATOM    976  C   PHE A  65      15.766  18.673  14.917  1.00  0.70           C  
ATOM    977  O   PHE A  65      15.286  18.682  16.054  1.00  0.70           O  
ATOM    978  CB  PHE A  65      17.189  16.698  14.484  1.00  0.70           C  
ATOM    979  CG  PHE A  65      18.495  16.053  13.926  1.00  0.70           C  
ATOM    980  CD1 PHE A  65      19.595  15.831  14.730  1.00  0.70           C  
ATOM    981  CD2 PHE A  65      18.566  15.587  12.638  1.00  0.70           C  
ATOM    982  CE1 PHE A  65      20.730  15.194  14.261  1.00  0.70           C  
ATOM    983  CE2 PHE A  65      19.694  14.937  12.165  1.00  0.70           C  
ATOM    984  CZ  PHE A  65      20.775  14.746  12.973  1.00  0.70           C  
ATOM    985  H   PHE A  65      18.072  18.084  16.645  1.00  0.70           H  
ATOM    986  HA  PHE A  65      17.560  18.666  13.757  1.00  0.70           H  
ATOM    987 1HB  PHE A  65      16.939  16.242  15.424  1.00  0.70           H  
ATOM    988 2HB  PHE A  65      16.386  16.458  13.800  1.00  0.70           H  
ATOM    989  HD1 PHE A  65      19.558  16.173  15.751  1.00  0.70           H  
ATOM    990  HD2 PHE A  65      17.724  15.733  11.988  1.00  0.70           H  
ATOM    991  HE1 PHE A  65      21.591  15.040  14.922  1.00  0.70           H  
ATOM    992  HE2 PHE A  65      19.726  14.577  11.147  1.00  0.70           H  
ATOM    993  HZ  PHE A  65      21.667  14.238  12.595  1.00  0.70           H  
ATOM    994  N   THR A  66      15.076  19.024  13.824  1.00  0.69           N  
ATOM    995  CA  THR A  66      13.654  19.408  13.837  1.00  0.69           C  
ATOM    996  C   THR A  66      12.845  18.729  12.721  1.00  0.69           C  
ATOM    997  O   THR A  66      13.294  18.661  11.577  1.00  0.69           O  
ATOM    998  CB  THR A  66      13.483  20.946  13.735  1.00  0.69           C  
ATOM    999  OG1 THR A  66      14.132  21.576  14.851  1.00  0.69           O  
ATOM   1000  CG2 THR A  66      12.011  21.341  13.713  1.00  0.69           C  
ATOM   1001  H   THR A  66      15.580  19.002  12.937  1.00  0.69           H  
ATOM   1002  HA  THR A  66      13.228  19.096  14.790  1.00  0.69           H  
ATOM   1003  HB  THR A  66      13.949  21.299  12.820  1.00  0.69           H  
ATOM   1004  HG1 THR A  66      13.839  21.160  15.672  1.00  0.69           H  
ATOM   1005 1HG2 THR A  66      11.931  22.424  13.641  1.00  0.69           H  
ATOM   1006 2HG2 THR A  66      11.514  20.894  12.855  1.00  0.69           H  
ATOM   1007 3HG2 THR A  66      11.528  21.002  14.629  1.00  0.69           H  
ATOM   1008  N   ILE A  67      11.646  18.239  13.050  1.00  0.71           N  
ATOM   1009  CA  ILE A  67      10.753  17.640  12.047  1.00  0.71           C  
ATOM   1010  C   ILE A  67       9.466  18.405  11.791  1.00  0.71           C  
ATOM   1011  O   ILE A  67       8.827  18.912  12.715  1.00  0.71           O  
ATOM   1012  CB  ILE A  67      10.415  16.162  12.327  1.00  0.71           C  
ATOM   1013  CG1 ILE A  67      11.618  15.357  12.192  1.00  0.71           C  
ATOM   1014  CG2 ILE A  67       9.325  15.610  11.374  1.00  0.71           C  
ATOM   1015  CD1 ILE A  67      11.375  14.003  12.561  1.00  0.71           C  
ATOM   1016  H   ILE A  67      11.345  18.288  14.016  1.00  0.71           H  
ATOM   1017  HA  ILE A  67      11.294  17.636  11.108  1.00  0.71           H  
ATOM   1018  HB  ILE A  67      10.064  16.063  13.355  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  67      11.946  15.387  11.151  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  67      12.407  15.754  12.822  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  67       9.128  14.567  11.615  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  67       8.405  16.169  11.482  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  67       9.672  15.682  10.343  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  67      12.270  13.424  12.428  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  67      11.056  13.982  13.600  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  67      10.595  13.593  11.927  1.00  0.71           H  
ATOM   1027  N   SER A  68       9.129  18.517  10.505  1.00  0.73           N  
ATOM   1028  CA  SER A  68       7.891  19.148  10.056  1.00  0.73           C  
ATOM   1029  C   SER A  68       7.198  18.272   9.011  1.00  0.73           C  
ATOM   1030  O   SER A  68       7.843  17.481   8.324  1.00  0.73           O  
ATOM   1031  CB  SER A  68       8.162  20.510   9.459  1.00  0.73           C  
ATOM   1032  OG  SER A  68       8.753  21.374  10.395  1.00  0.73           O  
ATOM   1033  H   SER A  68       9.759  18.088   9.822  1.00  0.73           H  
ATOM   1034  HA  SER A  68       7.221  19.258  10.910  1.00  0.73           H  
ATOM   1035 1HB  SER A  68       8.814  20.404   8.591  1.00  0.73           H  
ATOM   1036 2HB  SER A  68       7.223  20.939   9.109  1.00  0.73           H  
ATOM   1037  HG  SER A  68       8.216  21.309  11.195  1.00  0.73           H  
ATOM   1038  N   ARG A  69       5.881  18.412   8.877  1.00  0.76           N  
ATOM   1039  CA  ARG A  69       5.141  17.660   7.854  1.00  0.76           C  
ATOM   1040  C   ARG A  69       4.184  18.536   7.055  1.00  0.76           C  
ATOM   1041  O   ARG A  69       3.687  19.549   7.551  1.00  0.76           O  
ATOM   1042  CB  ARG A  69       4.365  16.497   8.467  1.00  0.76           C  
ATOM   1043  CG  ARG A  69       5.222  15.394   9.041  1.00  0.76           C  
ATOM   1044  CD  ARG A  69       4.426  14.307   9.696  1.00  0.76           C  
ATOM   1045  NE  ARG A  69       3.670  13.496   8.762  1.00  0.76           N  
ATOM   1046  CZ  ARG A  69       2.728  12.607   9.142  1.00  0.76           C  
ATOM   1047  NH1 ARG A  69       2.448  12.471  10.413  1.00  0.76           N  
ATOM   1048  NH2 ARG A  69       2.090  11.882   8.255  1.00  0.76           N  
ATOM   1049  H   ARG A  69       5.383  19.056   9.476  1.00  0.76           H  
ATOM   1050  HA  ARG A  69       5.859  17.241   7.150  1.00  0.76           H  
ATOM   1051 1HB  ARG A  69       3.717  16.864   9.260  1.00  0.76           H  
ATOM   1052 2HB  ARG A  69       3.727  16.049   7.700  1.00  0.76           H  
ATOM   1053 1HG  ARG A  69       5.766  14.973   8.232  1.00  0.76           H  
ATOM   1054 2HG  ARG A  69       5.926  15.792   9.756  1.00  0.76           H  
ATOM   1055 1HD  ARG A  69       5.100  13.645  10.237  1.00  0.76           H  
ATOM   1056 2HD  ARG A  69       3.721  14.749  10.398  1.00  0.76           H  
ATOM   1057  HE  ARG A  69       3.867  13.589   7.775  1.00  0.76           H  
ATOM   1058 1HH1 ARG A  69       2.934  13.042  11.092  1.00  0.76           H  
ATOM   1059 2HH1 ARG A  69       1.742  11.811  10.709  1.00  0.76           H  
ATOM   1060 1HH2 ARG A  69       2.299  11.981   7.269  1.00  0.76           H  
ATOM   1061 2HH2 ARG A  69       1.384  11.212   8.556  1.00  0.76           H  
ATOM   1062  N   ASP A  70       3.918  18.118   5.820  1.00  0.79           N  
ATOM   1063  CA  ASP A  70       2.969  18.787   4.940  1.00  0.79           C  
ATOM   1064  C   ASP A  70       2.038  17.784   4.263  1.00  0.79           C  
ATOM   1065  O   ASP A  70       2.391  17.099   3.293  1.00  0.79           O  
ATOM   1066  CB  ASP A  70       3.731  19.642   3.918  1.00  0.79           C  
ATOM   1067  CG  ASP A  70       2.845  20.411   2.936  1.00  0.79           C  
ATOM   1068  OD1 ASP A  70       1.802  19.905   2.571  1.00  0.79           O  
ATOM   1069  OD2 ASP A  70       3.229  21.504   2.531  1.00  0.79           O  
ATOM   1070  H   ASP A  70       4.401  17.289   5.476  1.00  0.79           H  
ATOM   1071  HA  ASP A  70       2.356  19.456   5.545  1.00  0.79           H  
ATOM   1072 1HB  ASP A  70       4.362  20.355   4.453  1.00  0.79           H  
ATOM   1073 2HB  ASP A  70       4.396  18.993   3.344  1.00  0.79           H  
ATOM   1074  N   ASN A  71       0.824  17.698   4.799  1.00  0.81           N  
ATOM   1075  CA  ASN A  71      -0.147  16.716   4.341  1.00  0.81           C  
ATOM   1076  C   ASN A  71      -0.577  16.947   2.896  1.00  0.81           C  
ATOM   1077  O   ASN A  71      -0.852  15.998   2.163  1.00  0.81           O  
ATOM   1078  CB  ASN A  71      -1.350  16.732   5.256  1.00  0.81           C  
ATOM   1079  CG  ASN A  71      -1.062  16.150   6.625  1.00  0.81           C  
ATOM   1080  OD1 ASN A  71      -0.085  15.427   6.843  1.00  0.81           O  
ATOM   1081  ND2 ASN A  71      -1.916  16.460   7.564  1.00  0.81           N  
ATOM   1082  H   ASN A  71       0.586  18.310   5.567  1.00  0.81           H  
ATOM   1083  HA  ASN A  71       0.309  15.732   4.380  1.00  0.81           H  
ATOM   1084 1HB  ASN A  71      -1.697  17.758   5.376  1.00  0.81           H  
ATOM   1085 2HB  ASN A  71      -2.160  16.170   4.796  1.00  0.81           H  
ATOM   1086 1HD2 ASN A  71      -1.790  16.106   8.492  1.00  0.81           H  
ATOM   1087 2HD2 ASN A  71      -2.698  17.046   7.354  1.00  0.81           H  
ATOM   1088  N   ALA A  72      -0.636  18.214   2.479  1.00  0.80           N  
ATOM   1089  CA  ALA A  72      -1.067  18.553   1.126  1.00  0.80           C  
ATOM   1090  C   ALA A  72      -0.116  17.984   0.086  1.00  0.80           C  
ATOM   1091  O   ALA A  72      -0.546  17.493  -0.961  1.00  0.80           O  
ATOM   1092  CB  ALA A  72      -1.152  20.059   0.964  1.00  0.80           C  
ATOM   1093  H   ALA A  72      -0.348  18.957   3.104  1.00  0.80           H  
ATOM   1094  HA  ALA A  72      -2.050  18.116   0.963  1.00  0.80           H  
ATOM   1095 1HB  ALA A  72      -1.494  20.296  -0.041  1.00  0.80           H  
ATOM   1096 2HB  ALA A  72      -1.850  20.465   1.693  1.00  0.80           H  
ATOM   1097 3HB  ALA A  72      -0.163  20.494   1.125  1.00  0.80           H  
ATOM   1098  N   LYS A  73       1.184  18.035   0.384  1.00  0.78           N  
ATOM   1099  CA  LYS A  73       2.179  17.507  -0.546  1.00  0.78           C  
ATOM   1100  C   LYS A  73       2.594  16.073  -0.235  1.00  0.78           C  
ATOM   1101  O   LYS A  73       3.305  15.453  -1.028  1.00  0.78           O  
ATOM   1102  CB  LYS A  73       3.430  18.387  -0.588  1.00  0.78           C  
ATOM   1103  CG  LYS A  73       3.197  19.801  -1.125  1.00  0.78           C  
ATOM   1104  CD  LYS A  73       4.528  20.535  -1.370  1.00  0.78           C  
ATOM   1105  CE  LYS A  73       5.222  20.954  -0.078  1.00  0.78           C  
ATOM   1106  NZ  LYS A  73       4.512  22.063   0.598  1.00  0.78           N  
ATOM   1107  H   LYS A  73       1.478  18.493   1.260  1.00  0.78           H  
ATOM   1108  HA  LYS A  73       1.740  17.507  -1.542  1.00  0.78           H  
ATOM   1109 1HB  LYS A  73       3.832  18.479   0.428  1.00  0.78           H  
ATOM   1110 2HB  LYS A  73       4.192  17.909  -1.198  1.00  0.78           H  
ATOM   1111 1HG  LYS A  73       2.628  19.755  -2.052  1.00  0.78           H  
ATOM   1112 2HG  LYS A  73       2.616  20.363  -0.384  1.00  0.78           H  
ATOM   1113 1HD  LYS A  73       5.199  19.881  -1.929  1.00  0.78           H  
ATOM   1114 2HD  LYS A  73       4.340  21.426  -1.968  1.00  0.78           H  
ATOM   1115 1HE  LYS A  73       5.263  20.100   0.602  1.00  0.78           H  
ATOM   1116 2HE  LYS A  73       6.237  21.273  -0.307  1.00  0.78           H  
ATOM   1117 1HZ  LYS A  73       4.982  22.303   1.457  1.00  0.78           H  
ATOM   1118 2HZ  LYS A  73       4.460  22.867   0.010  1.00  0.78           H  
ATOM   1119 3HZ  LYS A  73       3.559  21.763   0.857  1.00  0.78           H  
ATOM   1120  N   SER A  74       2.116  15.535   0.889  1.00  0.75           N  
ATOM   1121  CA  SER A  74       2.462  14.200   1.369  1.00  0.75           C  
ATOM   1122  C   SER A  74       3.954  14.096   1.648  1.00  0.75           C  
ATOM   1123  O   SER A  74       4.612  13.122   1.257  1.00  0.75           O  
ATOM   1124  CB  SER A  74       2.078  13.149   0.340  1.00  0.75           C  
ATOM   1125  OG  SER A  74       2.023  11.870   0.909  1.00  0.75           O  
ATOM   1126  H   SER A  74       1.546  16.117   1.497  1.00  0.75           H  
ATOM   1127  HA  SER A  74       1.917  14.019   2.293  1.00  0.75           H  
ATOM   1128 1HB  SER A  74       1.118  13.398  -0.109  1.00  0.75           H  
ATOM   1129 2HB  SER A  74       2.819  13.135  -0.455  1.00  0.75           H  
ATOM   1130  HG  SER A  74       2.227  11.240   0.175  1.00  0.75           H  
ATOM   1131  N   THR A  75       4.489  15.098   2.355  1.00  0.71           N  
ATOM   1132  CA  THR A  75       5.915  15.091   2.666  1.00  0.71           C  
ATOM   1133  C   THR A  75       6.273  15.287   4.145  1.00  0.71           C  
ATOM   1134  O   THR A  75       5.540  15.902   4.928  1.00  0.71           O  
ATOM   1135  CB  THR A  75       6.660  16.165   1.837  1.00  0.71           C  
ATOM   1136  OG1 THR A  75       6.146  17.452   2.163  1.00  0.71           O  
ATOM   1137  CG2 THR A  75       6.516  15.938   0.346  1.00  0.71           C  
ATOM   1138  H   THR A  75       3.882  15.859   2.657  1.00  0.71           H  
ATOM   1139  HA  THR A  75       6.297  14.122   2.373  1.00  0.71           H  
ATOM   1140  HB  THR A  75       7.721  16.130   2.099  1.00  0.71           H  
ATOM   1141  HG1 THR A  75       6.757  18.128   1.830  1.00  0.71           H  
ATOM   1142 1HG2 THR A  75       7.061  16.710  -0.191  1.00  0.71           H  
ATOM   1143 2HG2 THR A  75       6.916  14.970   0.086  1.00  0.71           H  
ATOM   1144 3HG2 THR A  75       5.481  15.981   0.070  1.00  0.71           H  
ATOM   1145  N   VAL A  76       7.460  14.791   4.499  1.00  0.67           N  
ATOM   1146  CA  VAL A  76       8.040  14.940   5.833  1.00  0.67           C  
ATOM   1147  C   VAL A  76       9.434  15.531   5.682  1.00  0.67           C  
ATOM   1148  O   VAL A  76      10.193  15.124   4.795  1.00  0.67           O  
ATOM   1149  CB  VAL A  76       8.205  13.584   6.540  1.00  0.67           C  
ATOM   1150  CG1 VAL A  76       8.727  13.775   7.989  1.00  0.67           C  
ATOM   1151  CG2 VAL A  76       6.973  12.800   6.445  1.00  0.67           C  
ATOM   1152  H   VAL A  76       7.970  14.268   3.792  1.00  0.67           H  
ATOM   1153  HA  VAL A  76       7.428  15.613   6.431  1.00  0.67           H  
ATOM   1154  HB  VAL A  76       8.976  13.036   6.031  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  76       8.881  12.799   8.448  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  76       9.666  14.314   7.987  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  76       8.004  14.335   8.573  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  76       7.159  11.846   6.893  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  76       6.160  13.284   6.938  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  76       6.743  12.670   5.397  1.00  0.67           H  
ATOM   1161  N   TYR A  77       9.783  16.495   6.518  1.00  0.64           N  
ATOM   1162  CA  TYR A  77      11.113  17.064   6.417  1.00  0.64           C  
ATOM   1163  C   TYR A  77      11.868  16.898   7.714  1.00  0.64           C  
ATOM   1164  O   TYR A  77      11.295  17.043   8.796  1.00  0.64           O  
ATOM   1165  CB  TYR A  77      11.013  18.540   6.087  1.00  0.64           C  
ATOM   1166  CG  TYR A  77      10.274  18.772   4.850  1.00  0.64           C  
ATOM   1167  CD1 TYR A  77       8.898  18.876   4.924  1.00  0.64           C  
ATOM   1168  CD2 TYR A  77      10.927  18.860   3.643  1.00  0.64           C  
ATOM   1169  CE1 TYR A  77       8.174  19.065   3.796  1.00  0.64           C  
ATOM   1170  CE2 TYR A  77      10.197  19.050   2.493  1.00  0.64           C  
ATOM   1171  CZ  TYR A  77       8.825  19.150   2.569  1.00  0.64           C  
ATOM   1172  OH  TYR A  77       8.080  19.316   1.435  1.00  0.64           O  
ATOM   1173  H   TYR A  77       9.127  16.825   7.219  1.00  0.64           H  
ATOM   1174  HA  TYR A  77      11.669  16.549   5.642  1.00  0.64           H  
ATOM   1175 1HB  TYR A  77      10.510  19.069   6.899  1.00  0.64           H  
ATOM   1176 2HB  TYR A  77      12.015  18.959   5.979  1.00  0.64           H  
ATOM   1177  HD1 TYR A  77       8.393  18.799   5.892  1.00  0.64           H  
ATOM   1178  HD2 TYR A  77      12.015  18.769   3.604  1.00  0.64           H  
ATOM   1179  HE1 TYR A  77       7.087  19.140   3.859  1.00  0.64           H  
ATOM   1180  HE2 TYR A  77      10.700  19.113   1.528  1.00  0.64           H  
ATOM   1181  HH  TYR A  77       8.673  19.407   0.678  1.00  0.64           H  
ATOM   1182  N   LEU A  78      13.168  16.653   7.587  1.00  0.62           N  
ATOM   1183  CA  LEU A  78      14.064  16.570   8.731  1.00  0.62           C  
ATOM   1184  C   LEU A  78      15.141  17.617   8.572  1.00  0.62           C  
ATOM   1185  O   LEU A  78      15.937  17.589   7.628  1.00  0.62           O  
ATOM   1186  CB  LEU A  78      14.718  15.189   8.843  1.00  0.62           C  
ATOM   1187  CG  LEU A  78      15.730  15.003  10.007  1.00  0.62           C  
ATOM   1188  CD1 LEU A  78      14.990  15.119  11.322  1.00  0.62           C  
ATOM   1189  CD2 LEU A  78      16.423  13.649   9.894  1.00  0.62           C  
ATOM   1190  H   LEU A  78      13.544  16.557   6.646  1.00  0.62           H  
ATOM   1191  HA  LEU A  78      13.508  16.781   9.645  1.00  0.62           H  
ATOM   1192 1HB  LEU A  78      13.935  14.469   8.993  1.00  0.62           H  
ATOM   1193 2HB  LEU A  78      15.222  14.957   7.914  1.00  0.62           H  
ATOM   1194  HG  LEU A  78      16.477  15.798   9.966  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  78      15.664  14.996  12.149  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  78      14.511  16.100  11.384  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  78      14.240  14.340  11.362  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  78      17.130  13.534  10.709  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  78      15.691  12.873   9.946  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  78      16.948  13.587   8.956  1.00  0.62           H  
ATOM   1201  N   GLN A  79      15.158  18.557   9.486  1.00  0.62           N  
ATOM   1202  CA  GLN A  79      16.104  19.637   9.416  1.00  0.62           C  
ATOM   1203  C   GLN A  79      17.179  19.347  10.424  1.00  0.62           C  
ATOM   1204  O   GLN A  79      16.879  18.857  11.514  1.00  0.62           O  
ATOM   1205  CB  GLN A  79      15.394  20.942   9.744  1.00  0.62           C  
ATOM   1206  CG  GLN A  79      14.259  21.242   8.819  1.00  0.62           C  
ATOM   1207  CD  GLN A  79      13.588  22.558   9.114  1.00  0.62           C  
ATOM   1208  OE1 GLN A  79      14.156  23.630   8.855  1.00  0.62           O  
ATOM   1209  NE2 GLN A  79      12.383  22.489   9.664  1.00  0.62           N  
ATOM   1210  H   GLN A  79      14.482  18.539  10.242  1.00  0.62           H  
ATOM   1211  HA  GLN A  79      16.552  19.686   8.426  1.00  0.62           H  
ATOM   1212 1HB  GLN A  79      14.998  20.888  10.752  1.00  0.62           H  
ATOM   1213 2HB  GLN A  79      16.079  21.746   9.711  1.00  0.62           H  
ATOM   1214 1HG  GLN A  79      14.649  21.257   7.819  1.00  0.62           H  
ATOM   1215 2HG  GLN A  79      13.510  20.450   8.920  1.00  0.62           H  
ATOM   1216 1HE2 GLN A  79      11.879  23.322   9.893  1.00  0.62           H  
ATOM   1217 2HE2 GLN A  79      11.977  21.593   9.855  1.00  0.62           H  
ATOM   1218  N   MET A  80      18.408  19.707  10.115  1.00  0.62           N  
ATOM   1219  CA  MET A  80      19.463  19.508  11.081  1.00  0.62           C  
ATOM   1220  C   MET A  80      20.457  20.648  11.067  1.00  0.62           C  
ATOM   1221  O   MET A  80      20.881  21.118  10.012  1.00  0.62           O  
ATOM   1222  CB  MET A  80      20.099  18.165  10.773  1.00  0.62           C  
ATOM   1223  CG  MET A  80      20.678  18.066   9.410  1.00  0.62           C  
ATOM   1224  SD  MET A  80      21.175  16.394   8.940  1.00  0.62           S  
ATOM   1225  CE  MET A  80      19.546  15.767   8.569  1.00  0.62           C  
ATOM   1226  H   MET A  80      18.618  20.063   9.183  1.00  0.62           H  
ATOM   1227  HA  MET A  80      19.027  19.469  12.073  1.00  0.62           H  
ATOM   1228 1HB  MET A  80      20.837  17.918  11.530  1.00  0.62           H  
ATOM   1229 2HB  MET A  80      19.329  17.422  10.808  1.00  0.62           H  
ATOM   1230 1HG  MET A  80      19.915  18.356   8.731  1.00  0.62           H  
ATOM   1231 2HG  MET A  80      21.489  18.746   9.302  1.00  0.62           H  
ATOM   1232 1HE  MET A  80      19.617  14.730   8.251  1.00  0.62           H  
ATOM   1233 2HE  MET A  80      18.916  15.837   9.447  1.00  0.62           H  
ATOM   1234 3HE  MET A  80      19.105  16.369   7.783  1.00  0.62           H  
ATOM   1235  N   SER A  81      20.883  21.051  12.260  1.00  0.63           N  
ATOM   1236  CA  SER A  81      21.780  22.190  12.400  1.00  0.63           C  
ATOM   1237  C   SER A  81      22.944  21.914  13.326  1.00  0.63           C  
ATOM   1238  O   SER A  81      22.916  20.965  14.110  1.00  0.63           O  
ATOM   1239  CB  SER A  81      20.974  23.374  12.928  1.00  0.63           C  
ATOM   1240  OG  SER A  81      20.463  23.106  14.205  1.00  0.63           O  
ATOM   1241  H   SER A  81      20.499  20.609  13.096  1.00  0.63           H  
ATOM   1242  HA  SER A  81      22.186  22.438  11.421  1.00  0.63           H  
ATOM   1243 1HB  SER A  81      21.604  24.260  12.962  1.00  0.63           H  
ATOM   1244 2HB  SER A  81      20.154  23.583  12.256  1.00  0.63           H  
ATOM   1245  HG  SER A  81      19.983  22.264  14.135  1.00  0.63           H  
ATOM   1246  N   SER A  82      23.972  22.763  13.230  1.00  0.65           N  
ATOM   1247  CA  SER A  82      25.176  22.642  14.041  1.00  0.65           C  
ATOM   1248  C   SER A  82      25.725  21.228  13.912  1.00  0.65           C  
ATOM   1249  O   SER A  82      26.117  20.598  14.896  1.00  0.65           O  
ATOM   1250  CB  SER A  82      24.879  22.996  15.481  1.00  0.65           C  
ATOM   1251  OG  SER A  82      24.439  24.324  15.589  1.00  0.65           O  
ATOM   1252  H   SER A  82      23.926  23.505  12.541  1.00  0.65           H  
ATOM   1253  HA  SER A  82      25.915  23.343  13.665  1.00  0.65           H  
ATOM   1254 1HB  SER A  82      24.123  22.337  15.876  1.00  0.65           H  
ATOM   1255 2HB  SER A  82      25.776  22.857  16.079  1.00  0.65           H  
ATOM   1256  HG  SER A  82      25.112  24.860  15.162  1.00  0.65           H  
ATOM   1257  N   LEU A  83      25.777  20.766  12.662  1.00  0.67           N  
ATOM   1258  CA  LEU A  83      26.198  19.412  12.312  1.00  0.67           C  
ATOM   1259  C   LEU A  83      27.616  19.029  12.685  1.00  0.67           C  
ATOM   1260  O   LEU A  83      28.552  19.819  12.559  1.00  0.67           O  
ATOM   1261  CB  LEU A  83      25.997  19.224  10.814  1.00  0.67           C  
ATOM   1262  CG  LEU A  83      24.572  19.148  10.395  1.00  0.67           C  
ATOM   1263  CD1 LEU A  83      24.493  19.131   8.883  1.00  0.67           C  
ATOM   1264  CD2 LEU A  83      23.999  17.890  11.018  1.00  0.67           C  
ATOM   1265  H   LEU A  83      25.446  21.389  11.917  1.00  0.67           H  
ATOM   1266  HA  LEU A  83      25.532  18.721  12.831  1.00  0.67           H  
ATOM   1267 1HB  LEU A  83      26.459  20.062  10.286  1.00  0.67           H  
ATOM   1268 2HB  LEU A  83      26.491  18.312  10.513  1.00  0.67           H  
ATOM   1269  HG  LEU A  83      24.021  20.024  10.756  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  83      23.479  19.073   8.556  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  83      24.935  20.054   8.501  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  83      25.041  18.272   8.507  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  83      22.993  17.783  10.765  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  83      24.554  17.023  10.661  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  83      24.087  17.949  12.106  1.00  0.67           H  
ATOM   1276  N   LYS A  84      27.777  17.794  13.146  1.00  0.69           N  
ATOM   1277  CA  LYS A  84      29.089  17.286  13.524  1.00  0.69           C  
ATOM   1278  C   LYS A  84      29.537  16.215  12.528  1.00  0.69           C  
ATOM   1279  O   LYS A  84      28.696  15.608  11.878  1.00  0.69           O  
ATOM   1280  CB  LYS A  84      29.021  16.727  14.957  1.00  0.69           C  
ATOM   1281  CG  LYS A  84      28.572  17.752  15.995  1.00  0.69           C  
ATOM   1282  CD  LYS A  84      29.585  18.894  16.120  1.00  0.69           C  
ATOM   1283  CE  LYS A  84      29.187  19.883  17.208  1.00  0.69           C  
ATOM   1284  NZ  LYS A  84      30.165  21.012  17.326  1.00  0.69           N  
ATOM   1285  H   LYS A  84      26.959  17.173  13.252  1.00  0.69           H  
ATOM   1286  HA  LYS A  84      29.780  18.120  13.512  1.00  0.69           H  
ATOM   1287 1HB  LYS A  84      28.297  15.904  14.983  1.00  0.69           H  
ATOM   1288 2HB  LYS A  84      29.979  16.325  15.265  1.00  0.69           H  
ATOM   1289 1HG  LYS A  84      27.603  18.168  15.700  1.00  0.69           H  
ATOM   1290 2HG  LYS A  84      28.457  17.264  16.961  1.00  0.69           H  
ATOM   1291 1HD  LYS A  84      30.569  18.487  16.348  1.00  0.69           H  
ATOM   1292 2HD  LYS A  84      29.643  19.429  15.167  1.00  0.69           H  
ATOM   1293 1HE  LYS A  84      28.202  20.291  16.969  1.00  0.69           H  
ATOM   1294 2HE  LYS A  84      29.131  19.362  18.163  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  84      29.863  21.646  18.050  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  84      31.079  20.646  17.556  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  84      30.212  21.505  16.444  1.00  0.69           H  
ATOM   1298  N   PRO A  85      30.838  15.934  12.368  1.00  0.69           N  
ATOM   1299  CA  PRO A  85      31.364  14.829  11.569  1.00  0.69           C  
ATOM   1300  C   PRO A  85      30.672  13.500  11.901  1.00  0.69           C  
ATOM   1301  O   PRO A  85      30.443  12.660  11.024  1.00  0.69           O  
ATOM   1302  CB  PRO A  85      32.837  14.831  11.968  1.00  0.69           C  
ATOM   1303  CG  PRO A  85      33.127  16.286  12.291  1.00  0.69           C  
ATOM   1304  CD  PRO A  85      31.877  16.791  12.972  1.00  0.69           C  
ATOM   1305  HA  PRO A  85      31.272  15.064  10.502  1.00  0.69           H  
ATOM   1306 1HB  PRO A  85      32.999  14.155  12.822  1.00  0.69           H  
ATOM   1307 2HB  PRO A  85      33.446  14.449  11.134  1.00  0.69           H  
ATOM   1308 1HG  PRO A  85      34.024  16.364  12.924  1.00  0.69           H  
ATOM   1309 2HG  PRO A  85      33.346  16.831  11.358  1.00  0.69           H  
ATOM   1310 1HD  PRO A  85      31.942  16.648  14.057  1.00  0.69           H  
ATOM   1311 2HD  PRO A  85      31.742  17.838  12.691  1.00  0.69           H  
ATOM   1312  N   GLU A  86      30.252  13.359  13.165  1.00  0.69           N  
ATOM   1313  CA  GLU A  86      29.569  12.182  13.702  1.00  0.69           C  
ATOM   1314  C   GLU A  86      28.196  11.963  13.066  1.00  0.69           C  
ATOM   1315  O   GLU A  86      27.631  10.874  13.156  1.00  0.69           O  
ATOM   1316  CB  GLU A  86      29.405  12.308  15.218  1.00  0.69           C  
ATOM   1317  CG  GLU A  86      30.719  12.268  15.993  1.00  0.69           C  
ATOM   1318  CD  GLU A  86      30.541  12.414  17.489  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86      29.431  12.611  17.925  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86      31.521  12.329  18.193  1.00  0.69           O  
ATOM   1321  H   GLU A  86      30.453  14.099  13.818  1.00  0.69           H  
ATOM   1322  HA  GLU A  86      30.182  11.305  13.489  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86      28.905  13.251  15.449  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86      28.769  11.502  15.584  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86      31.217  11.321  15.788  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86      31.360  13.070  15.627  1.00  0.69           H  
ATOM   1327  N   ASP A  87      27.647  13.005  12.441  1.00  0.67           N  
ATOM   1328  CA  ASP A  87      26.338  12.931  11.824  1.00  0.67           C  
ATOM   1329  C   ASP A  87      26.426  12.402  10.385  1.00  0.67           C  
ATOM   1330  O   ASP A  87      25.392  12.247   9.715  1.00  0.67           O  
ATOM   1331  CB  ASP A  87      25.659  14.316  11.864  1.00  0.67           C  
ATOM   1332  CG  ASP A  87      25.257  14.792  13.311  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87      24.623  14.029  14.045  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87      25.641  15.896  13.688  1.00  0.67           O  
ATOM   1335  H   ASP A  87      28.156  13.882  12.369  1.00  0.67           H  
ATOM   1336  HA  ASP A  87      25.743  12.232  12.394  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87      26.327  15.054  11.429  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87      24.762  14.298  11.246  1.00  0.67           H  
ATOM   1339  N   THR A  88      27.658  12.120   9.906  1.00  0.65           N  
ATOM   1340  CA  THR A  88      27.833  11.535   8.580  1.00  0.65           C  
ATOM   1341  C   THR A  88      27.167  10.165   8.574  1.00  0.65           C  
ATOM   1342  O   THR A  88      27.503   9.306   9.393  1.00  0.65           O  
ATOM   1343  CB  THR A  88      29.325  11.355   8.242  1.00  0.65           C  
ATOM   1344  OG1 THR A  88      30.005  12.634   8.267  1.00  0.65           O  
ATOM   1345  CG2 THR A  88      29.523  10.627   6.905  1.00  0.65           C  
ATOM   1346  H   THR A  88      28.493  12.286  10.469  1.00  0.65           H  
ATOM   1347  HA  THR A  88      27.354  12.175   7.846  1.00  0.65           H  
ATOM   1348  HB  THR A  88      29.774  10.737   9.020  1.00  0.65           H  
ATOM   1349  HG1 THR A  88      30.171  12.862   9.217  1.00  0.65           H  
ATOM   1350 1HG2 THR A  88      30.587  10.491   6.724  1.00  0.65           H  
ATOM   1351 2HG2 THR A  88      29.037   9.653   6.957  1.00  0.65           H  
ATOM   1352 3HG2 THR A  88      29.100  11.168   6.100  1.00  0.65           H  
ATOM   1353  N   ALA A  89      26.226   9.958   7.661  1.00  0.62           N  
ATOM   1354  CA  ALA A  89      25.462   8.710   7.643  1.00  0.62           C  
ATOM   1355  C   ALA A  89      24.492   8.632   6.482  1.00  0.62           C  
ATOM   1356  O   ALA A  89      24.238   9.628   5.795  1.00  0.62           O  
ATOM   1357  CB  ALA A  89      24.677   8.555   8.917  1.00  0.62           C  
ATOM   1358  H   ALA A  89      26.053  10.695   6.979  1.00  0.62           H  
ATOM   1359  HA  ALA A  89      26.165   7.883   7.547  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89      24.130   7.625   8.881  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89      25.309   8.556   9.795  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      23.998   9.384   8.966  1.00  0.62           H  
ATOM   1363  N   ILE A  90      23.897   7.458   6.301  1.00  0.61           N  
ATOM   1364  CA  ILE A  90      22.781   7.359   5.382  1.00  0.61           C  
ATOM   1365  C   ILE A  90      21.499   7.519   6.201  1.00  0.61           C  
ATOM   1366  O   ILE A  90      21.325   6.868   7.233  1.00  0.61           O  
ATOM   1367  CB  ILE A  90      22.743   6.020   4.639  1.00  0.61           C  
ATOM   1368  CG1 ILE A  90      24.084   5.758   3.955  1.00  0.61           C  
ATOM   1369  CG2 ILE A  90      21.605   6.068   3.586  1.00  0.61           C  
ATOM   1370  CD1 ILE A  90      24.479   6.823   2.993  1.00  0.61           C  
ATOM   1371  H   ILE A  90      24.179   6.639   6.842  1.00  0.61           H  
ATOM   1372  HA  ILE A  90      22.831   8.165   4.655  1.00  0.61           H  
ATOM   1373  HB  ILE A  90      22.564   5.210   5.346  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  90      24.860   5.669   4.719  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  90      24.021   4.813   3.415  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  90      21.562   5.125   3.048  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  90      20.646   6.244   4.075  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  90      21.796   6.876   2.882  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  90      25.439   6.579   2.536  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  90      23.718   6.913   2.217  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  90      24.566   7.754   3.531  1.00  0.61           H  
ATOM   1382  N   TYR A  91      20.637   8.427   5.784  1.00  0.60           N  
ATOM   1383  CA  TYR A  91      19.386   8.673   6.484  1.00  0.60           C  
ATOM   1384  C   TYR A  91      18.251   8.031   5.730  1.00  0.60           C  
ATOM   1385  O   TYR A  91      18.225   8.079   4.504  1.00  0.60           O  
ATOM   1386  CB  TYR A  91      19.179  10.171   6.626  1.00  0.60           C  
ATOM   1387  CG  TYR A  91      20.115  10.820   7.653  1.00  0.60           C  
ATOM   1388  CD1 TYR A  91      21.450  11.018   7.342  1.00  0.60           C  
ATOM   1389  CD2 TYR A  91      19.622  11.259   8.889  1.00  0.60           C  
ATOM   1390  CE1 TYR A  91      22.294  11.607   8.263  1.00  0.60           C  
ATOM   1391  CE2 TYR A  91      20.478  11.873   9.796  1.00  0.60           C  
ATOM   1392  CZ  TYR A  91      21.827  12.037   9.473  1.00  0.60           C  
ATOM   1393  OH  TYR A  91      22.732  12.621  10.365  1.00  0.60           O  
ATOM   1394  H   TYR A  91      20.851   8.953   4.942  1.00  0.60           H  
ATOM   1395  HA  TYR A  91      19.436   8.223   7.469  1.00  0.60           H  
ATOM   1396 1HB  TYR A  91      19.351  10.645   5.660  1.00  0.60           H  
ATOM   1397 2HB  TYR A  91      18.154  10.373   6.920  1.00  0.60           H  
ATOM   1398  HD1 TYR A  91      21.847  10.686   6.378  1.00  0.60           H  
ATOM   1399  HD2 TYR A  91      18.568  11.120   9.136  1.00  0.60           H  
ATOM   1400  HE1 TYR A  91      23.342  11.732   8.041  1.00  0.60           H  
ATOM   1401  HE2 TYR A  91      20.098  12.212  10.760  1.00  0.60           H  
ATOM   1402  HH  TYR A  91      23.663  12.482  10.031  1.00  0.60           H  
ATOM   1403  N   PHE A  92      17.310   7.435   6.452  1.00  0.61           N  
ATOM   1404  CA  PHE A  92      16.171   6.788   5.817  1.00  0.61           C  
ATOM   1405  C   PHE A  92      14.866   7.243   6.403  1.00  0.61           C  
ATOM   1406  O   PHE A  92      14.745   7.451   7.607  1.00  0.61           O  
ATOM   1407  CB  PHE A  92      16.213   5.273   6.016  1.00  0.61           C  
ATOM   1408  CG  PHE A  92      17.404   4.595   5.471  1.00  0.61           C  
ATOM   1409  CD1 PHE A  92      18.564   4.506   6.239  1.00  0.61           C  
ATOM   1410  CD2 PHE A  92      17.382   4.020   4.217  1.00  0.61           C  
ATOM   1411  CE1 PHE A  92      19.672   3.865   5.751  1.00  0.61           C  
ATOM   1412  CE2 PHE A  92      18.493   3.380   3.725  1.00  0.61           C  
ATOM   1413  CZ  PHE A  92      19.640   3.303   4.494  1.00  0.61           C  
ATOM   1414  H   PHE A  92      17.407   7.427   7.463  1.00  0.61           H  
ATOM   1415  HA  PHE A  92      16.166   7.026   4.759  1.00  0.61           H  
ATOM   1416 1HB  PHE A  92      16.160   5.055   7.079  1.00  0.61           H  
ATOM   1417 2HB  PHE A  92      15.331   4.834   5.549  1.00  0.61           H  
ATOM   1418  HD1 PHE A  92      18.588   4.955   7.237  1.00  0.61           H  
ATOM   1419  HD2 PHE A  92      16.471   4.080   3.610  1.00  0.61           H  
ATOM   1420  HE1 PHE A  92      20.573   3.804   6.354  1.00  0.61           H  
ATOM   1421  HE2 PHE A  92      18.468   2.935   2.727  1.00  0.61           H  
ATOM   1422  HZ  PHE A  92      20.522   2.797   4.106  1.00  0.61           H  
ATOM   1423  N   CYS A  93      13.871   7.309   5.550  1.00  0.65           N  
ATOM   1424  CA  CYS A  93      12.503   7.598   5.931  1.00  0.65           C  
ATOM   1425  C   CYS A  93      11.706   6.315   5.962  1.00  0.65           C  
ATOM   1426  O   CYS A  93      11.886   5.435   5.106  1.00  0.65           O  
ATOM   1427  CB  CYS A  93      11.883   8.572   4.975  1.00  0.65           C  
ATOM   1428  SG  CYS A  93      10.192   9.020   5.262  1.00  0.65           S  
ATOM   1429  H   CYS A  93      14.064   7.149   4.570  1.00  0.65           H  
ATOM   1430  HA  CYS A  93      12.500   8.046   6.923  1.00  0.65           H  
ATOM   1431 1HB  CYS A  93      12.483   9.474   4.977  1.00  0.65           H  
ATOM   1432 2HB  CYS A  93      11.935   8.150   3.980  1.00  0.65           H  
ATOM   1433  N   ALA A  94      10.853   6.196   6.959  1.00  0.72           N  
ATOM   1434  CA  ALA A  94      10.023   5.022   7.089  1.00  0.72           C  
ATOM   1435  C   ALA A  94       8.628   5.378   7.578  1.00  0.72           C  
ATOM   1436  O   ALA A  94       8.420   6.400   8.237  1.00  0.72           O  
ATOM   1437  CB  ALA A  94      10.684   4.053   8.047  1.00  0.72           C  
ATOM   1438  H   ALA A  94      10.807   6.936   7.655  1.00  0.72           H  
ATOM   1439  HA  ALA A  94       9.934   4.562   6.113  1.00  0.72           H  
ATOM   1440 1HB  ALA A  94      10.089   3.148   8.115  1.00  0.72           H  
ATOM   1441 2HB  ALA A  94      11.662   3.807   7.673  1.00  0.72           H  
ATOM   1442 3HB  ALA A  94      10.772   4.513   9.016  1.00  0.72           H  
ATOM   1443  N   ARG A  95       7.659   4.520   7.269  1.00  0.84           N  
ATOM   1444  CA  ARG A  95       6.307   4.748   7.774  1.00  0.84           C  
ATOM   1445  C   ARG A  95       5.832   3.540   8.570  1.00  0.84           C  
ATOM   1446  O   ARG A  95       6.210   2.386   8.279  1.00  0.84           O  
ATOM   1447  CB  ARG A  95       5.326   4.986   6.653  1.00  0.84           C  
ATOM   1448  CG  ARG A  95       5.113   3.805   5.820  1.00  0.84           C  
ATOM   1449  CD  ARG A  95       4.093   4.011   4.797  1.00  0.84           C  
ATOM   1450  NE  ARG A  95       3.904   2.801   4.050  1.00  0.84           N  
ATOM   1451  CZ  ARG A  95       3.142   1.795   4.493  1.00  0.84           C  
ATOM   1452  NH1 ARG A  95       2.524   1.930   5.651  1.00  0.84           N  
ATOM   1453  NH2 ARG A  95       3.028   0.682   3.808  1.00  0.84           N  
ATOM   1454  H   ARG A  95       7.885   3.709   6.690  1.00  0.84           H  
ATOM   1455  HA  ARG A  95       6.306   5.616   8.432  1.00  0.84           H  
ATOM   1456 1HB  ARG A  95       4.366   5.312   7.059  1.00  0.84           H  
ATOM   1457 2HB  ARG A  95       5.700   5.764   6.001  1.00  0.84           H  
ATOM   1458 1HG  ARG A  95       6.051   3.573   5.345  1.00  0.84           H  
ATOM   1459 2HG  ARG A  95       4.804   2.967   6.450  1.00  0.84           H  
ATOM   1460 1HD  ARG A  95       3.144   4.301   5.249  1.00  0.84           H  
ATOM   1461 2HD  ARG A  95       4.439   4.785   4.119  1.00  0.84           H  
ATOM   1462  HE  ARG A  95       4.385   2.692   3.165  1.00  0.84           H  
ATOM   1463 1HH1 ARG A  95       2.624   2.794   6.174  1.00  0.84           H  
ATOM   1464 2HH1 ARG A  95       1.935   1.189   6.015  1.00  0.84           H  
ATOM   1465 1HH2 ARG A  95       3.500   0.565   2.927  1.00  0.84           H  
ATOM   1466 2HH2 ARG A  95       2.516  -0.108   4.217  1.00  0.84           H  
ATOM   1467  N   SER A  96       4.970   3.810   9.548  1.00  1.03           N  
ATOM   1468  CA  SER A  96       4.461   2.768  10.426  1.00  1.03           C  
ATOM   1469  C   SER A  96       3.291   1.950   9.888  1.00  1.03           C  
ATOM   1470  O   SER A  96       2.516   2.396   9.041  1.00  1.03           O  
ATOM   1471  CB  SER A  96       4.108   3.318  11.781  1.00  1.03           C  
ATOM   1472  OG  SER A  96       3.609   2.280  12.592  1.00  1.03           O  
ATOM   1473  H   SER A  96       4.709   4.784   9.731  1.00  1.03           H  
ATOM   1474  HA  SER A  96       5.269   2.091  10.598  1.00  1.03           H  
ATOM   1475 1HB  SER A  96       4.991   3.759  12.244  1.00  1.03           H  
ATOM   1476 2HB  SER A  96       3.356   4.105  11.678  1.00  1.03           H  
ATOM   1477  HG  SER A  96       4.352   1.643  12.687  1.00  1.03           H  
ATOM   1478  N   LYS A  97       3.192   0.721  10.401  1.00  1.33           N  
ATOM   1479  CA  LYS A  97       2.086  -0.202  10.142  1.00  1.33           C  
ATOM   1480  C   LYS A  97       0.833   0.159  10.946  1.00  1.33           C  
ATOM   1481  O   LYS A  97      -0.253  -0.360  10.676  1.00  1.33           O  
ATOM   1482  CB  LYS A  97       2.484  -1.648  10.475  1.00  1.33           C  
ATOM   1483  CG  LYS A  97       2.603  -1.981  11.962  1.00  1.33           C  
ATOM   1484  CD  LYS A  97       3.078  -3.423  12.156  1.00  1.33           C  
ATOM   1485  CE  LYS A  97       3.144  -3.810  13.632  1.00  1.33           C  
ATOM   1486  NZ  LYS A  97       3.660  -5.197  13.822  1.00  1.33           N  
ATOM   1487  H   LYS A  97       3.920   0.440  11.048  1.00  1.33           H  
ATOM   1488  HA  LYS A  97       1.827  -0.142   9.086  1.00  1.33           H  
ATOM   1489 1HB  LYS A  97       1.764  -2.332  10.031  1.00  1.33           H  
ATOM   1490 2HB  LYS A  97       3.454  -1.868  10.030  1.00  1.33           H  
ATOM   1491 1HG  LYS A  97       3.303  -1.302  12.437  1.00  1.33           H  
ATOM   1492 2HG  LYS A  97       1.631  -1.861  12.439  1.00  1.33           H  
ATOM   1493 1HD  LYS A  97       2.400  -4.101  11.636  1.00  1.33           H  
ATOM   1494 2HD  LYS A  97       4.075  -3.529  11.719  1.00  1.33           H  
ATOM   1495 1HE  LYS A  97       3.793  -3.121  14.154  1.00  1.33           H  
ATOM   1496 2HE  LYS A  97       2.144  -3.744  14.061  1.00  1.33           H  
ATOM   1497 1HZ  LYS A  97       3.688  -5.414  14.809  1.00  1.33           H  
ATOM   1498 2HZ  LYS A  97       3.055  -5.852  13.352  1.00  1.33           H  
ATOM   1499 3HZ  LYS A  97       4.595  -5.267  13.438  1.00  1.33           H  
ATOM   1500  N   SER A  98       0.995   1.017  11.953  1.00  1.74           N  
ATOM   1501  CA  SER A  98      -0.083   1.410  12.852  1.00  1.74           C  
ATOM   1502  C   SER A  98      -0.353   2.895  12.794  1.00  1.74           C  
ATOM   1503  O   SER A  98       0.540   3.703  12.543  1.00  1.74           O  
ATOM   1504  CB  SER A  98       0.232   1.039  14.287  1.00  1.74           C  
ATOM   1505  OG  SER A  98      -0.784   1.504  15.167  1.00  1.74           O  
ATOM   1506  H   SER A  98       1.915   1.417  12.107  1.00  1.74           H  
ATOM   1507  HA  SER A  98      -0.992   0.890  12.548  1.00  1.74           H  
ATOM   1508 1HB  SER A  98       0.323  -0.043  14.368  1.00  1.74           H  
ATOM   1509 2HB  SER A  98       1.193   1.472  14.570  1.00  1.74           H  
ATOM   1510  HG  SER A  98      -0.562   1.141  16.034  1.00  1.74           H  
ATOM   1511  N   THR A  99      -1.595   3.250  13.069  1.00  2.24           N  
ATOM   1512  CA  THR A  99      -1.992   4.643  13.092  1.00  2.24           C  
ATOM   1513  C   THR A  99      -1.640   5.311  14.423  1.00  2.24           C  
ATOM   1514  O   THR A  99      -1.748   6.530  14.563  1.00  2.24           O  
ATOM   1515  CB  THR A  99      -3.494   4.776  12.796  1.00  2.24           C  
ATOM   1516  OG1 THR A  99      -4.252   4.072  13.793  1.00  2.24           O  
ATOM   1517  CG2 THR A  99      -3.796   4.192  11.427  1.00  2.24           C  
ATOM   1518  H   THR A  99      -2.277   2.533  13.271  1.00  2.24           H  
ATOM   1519  HA  THR A  99      -1.451   5.164  12.304  1.00  2.24           H  
ATOM   1520  HB  THR A  99      -3.775   5.829  12.806  1.00  2.24           H  
ATOM   1521  HG1 THR A  99      -4.128   4.501  14.643  1.00  2.24           H  
ATOM   1522 1HG2 THR A  99      -4.858   4.290  11.210  1.00  2.24           H  
ATOM   1523 2HG2 THR A  99      -3.224   4.734  10.679  1.00  2.24           H  
ATOM   1524 3HG2 THR A  99      -3.517   3.140  11.410  1.00  2.24           H  
ATOM   1525  N   TYR A 100      -1.251   4.523  15.432  1.00  2.78           N  
ATOM   1526  CA  TYR A 100      -0.890   5.166  16.688  1.00  2.78           C  
ATOM   1527  C   TYR A 100       0.382   5.973  16.483  1.00  2.78           C  
ATOM   1528  O   TYR A 100       1.399   5.462  16.029  1.00  2.78           O  
ATOM   1529  CB  TYR A 100      -0.727   4.213  17.860  1.00  2.78           C  
ATOM   1530  CG  TYR A 100      -0.412   5.015  19.115  1.00  2.78           C  
ATOM   1531  CD1 TYR A 100      -1.425   5.735  19.737  1.00  2.78           C  
ATOM   1532  CD2 TYR A 100       0.868   5.055  19.623  1.00  2.78           C  
ATOM   1533  CE1 TYR A 100      -1.150   6.492  20.858  1.00  2.78           C  
ATOM   1534  CE2 TYR A 100       1.142   5.815  20.749  1.00  2.78           C  
ATOM   1535  CZ  TYR A 100       0.141   6.530  21.361  1.00  2.78           C  
ATOM   1536  OH  TYR A 100       0.418   7.286  22.477  1.00  2.78           O  
ATOM   1537  H   TYR A 100      -1.168   3.514  15.306  1.00  2.78           H  
ATOM   1538  HA  TYR A 100      -1.678   5.871  16.954  1.00  2.78           H  
ATOM   1539 1HB  TYR A 100      -1.643   3.644  18.020  1.00  2.78           H  
ATOM   1540 2HB  TYR A 100       0.088   3.515  17.670  1.00  2.78           H  
ATOM   1541  HD1 TYR A 100      -2.437   5.708  19.335  1.00  2.78           H  
ATOM   1542  HD2 TYR A 100       1.658   4.493  19.135  1.00  2.78           H  
ATOM   1543  HE1 TYR A 100      -1.945   7.059  21.341  1.00  2.78           H  
ATOM   1544  HE2 TYR A 100       2.152   5.853  21.152  1.00  2.78           H  
ATOM   1545  HH  TYR A 100      -0.380   7.736  22.764  1.00  2.78           H  
ATOM   1546  N   ILE A 101       0.352   7.204  16.933  1.00  3.28           N  
ATOM   1547  CA  ILE A 101       1.379   8.228  16.744  1.00  3.28           C  
ATOM   1548  C   ILE A 101       2.815   8.029  17.274  1.00  3.28           C  
ATOM   1549  O   ILE A 101       3.500   9.036  17.478  1.00  3.28           O  
ATOM   1550  CB  ILE A 101       0.839   9.513  17.355  1.00  3.28           C  
ATOM   1551  CG1 ILE A 101       0.639   9.332  18.850  1.00  3.28           C  
ATOM   1552  CG2 ILE A 101      -0.493   9.816  16.697  1.00  3.28           C  
ATOM   1553  CD1 ILE A 101       0.337  10.620  19.572  1.00  3.28           C  
ATOM   1554  H   ILE A 101      -0.510   7.496  17.371  1.00  3.28           H  
ATOM   1555  HA  ILE A 101       1.457   8.376  15.669  1.00  3.28           H  
ATOM   1556  HB  ILE A 101       1.543  10.325  17.211  1.00  3.28           H  
ATOM   1557 1HG1 ILE A 101      -0.187   8.643  19.011  1.00  3.28           H  
ATOM   1558 2HG1 ILE A 101       1.542   8.892  19.281  1.00  3.28           H  
ATOM   1559 1HG2 ILE A 101      -0.918  10.713  17.122  1.00  3.28           H  
ATOM   1560 2HG2 ILE A 101      -0.356   9.943  15.624  1.00  3.28           H  
ATOM   1561 3HG2 ILE A 101      -1.176   8.981  16.872  1.00  3.28           H  
ATOM   1562 1HD1 ILE A 101       0.203  10.416  20.636  1.00  3.28           H  
ATOM   1563 2HD1 ILE A 101       1.163  11.313  19.438  1.00  3.28           H  
ATOM   1564 3HD1 ILE A 101      -0.574  11.058  19.172  1.00  3.28           H  
ATOM   1565  N   SER A 102       3.216   6.799  17.599  1.00  3.60           N  
ATOM   1566  CA  SER A 102       4.555   6.521  18.125  1.00  3.60           C  
ATOM   1567  C   SER A 102       5.525   6.319  16.984  1.00  3.60           C  
ATOM   1568  O   SER A 102       5.145   6.285  15.815  1.00  3.60           O  
ATOM   1569  CB  SER A 102       4.644   5.259  18.961  1.00  3.60           C  
ATOM   1570  OG  SER A 102       4.647   4.115  18.146  1.00  3.60           O  
ATOM   1571  H   SER A 102       2.592   6.039  17.359  1.00  3.60           H  
ATOM   1572  HA  SER A 102       4.887   7.372  18.721  1.00  3.60           H  
ATOM   1573 1HB  SER A 102       5.553   5.282  19.560  1.00  3.60           H  
ATOM   1574 2HB  SER A 102       3.818   5.217  19.644  1.00  3.60           H  
ATOM   1575  HG  SER A 102       3.857   4.186  17.589  1.00  3.60           H  
ATOM   1576  N   TYR A 103       6.783   6.156  17.344  1.00  3.63           N  
ATOM   1577  CA  TYR A 103       7.844   5.860  16.404  1.00  3.63           C  
ATOM   1578  C   TYR A 103       8.449   4.490  16.689  1.00  3.63           C  
ATOM   1579  O   TYR A 103       9.605   4.249  16.333  1.00  3.63           O  
ATOM   1580  CB  TYR A 103       8.949   6.869  16.533  1.00  3.63           C  
ATOM   1581  CG  TYR A 103       9.512   6.884  17.919  1.00  3.63           C  
ATOM   1582  CD1 TYR A 103      10.668   6.178  18.210  1.00  3.63           C  
ATOM   1583  CD2 TYR A 103       8.868   7.571  18.899  1.00  3.63           C  
ATOM   1584  CE1 TYR A 103      11.181   6.195  19.486  1.00  3.63           C  
ATOM   1585  CE2 TYR A 103       9.367   7.597  20.176  1.00  3.63           C  
ATOM   1586  CZ  TYR A 103      10.524   6.916  20.474  1.00  3.63           C  
ATOM   1587  OH  TYR A 103      11.026   6.944  21.754  1.00  3.63           O  
ATOM   1588  H   TYR A 103       7.016   6.225  18.324  1.00  3.63           H  
ATOM   1589  HA  TYR A 103       7.438   5.860  15.392  1.00  3.63           H  
ATOM   1590 1HB  TYR A 103       9.739   6.613  15.838  1.00  3.63           H  
ATOM   1591 2HB  TYR A 103       8.586   7.869  16.287  1.00  3.63           H  
ATOM   1592  HD1 TYR A 103      11.176   5.618  17.426  1.00  3.63           H  
ATOM   1593  HD2 TYR A 103       7.959   8.095  18.664  1.00  3.63           H  
ATOM   1594  HE1 TYR A 103      12.095   5.650  19.714  1.00  3.63           H  
ATOM   1595  HE2 TYR A 103       8.843   8.157  20.953  1.00  3.63           H  
ATOM   1596  HH  TYR A 103      10.454   7.483  22.308  1.00  3.63           H  
ATOM   1597  N   ASN A 104       7.709   3.609  17.376  1.00  3.35           N  
ATOM   1598  CA  ASN A 104       8.303   2.331  17.781  1.00  3.35           C  
ATOM   1599  C   ASN A 104       8.977   1.662  16.599  1.00  3.35           C  
ATOM   1600  O   ASN A 104       8.330   1.357  15.597  1.00  3.35           O  
ATOM   1601  CB  ASN A 104       7.267   1.405  18.395  1.00  3.35           C  
ATOM   1602  CG  ASN A 104       7.881   0.153  19.071  1.00  3.35           C  
ATOM   1603  OD1 ASN A 104       8.807  -0.524  18.566  1.00  3.35           O  
ATOM   1604  ND2 ASN A 104       7.351  -0.156  20.235  1.00  3.35           N  
ATOM   1605  H   ASN A 104       6.736   3.822  17.620  1.00  3.35           H  
ATOM   1606  HA  ASN A 104       9.074   2.530  18.526  1.00  3.35           H  
ATOM   1607 1HB  ASN A 104       6.686   1.958  19.137  1.00  3.35           H  
ATOM   1608 2HB  ASN A 104       6.573   1.079  17.620  1.00  3.35           H  
ATOM   1609 1HD2 ASN A 104       7.684  -0.949  20.745  1.00  3.35           H  
ATOM   1610 2HD2 ASN A 104       6.611   0.405  20.611  1.00  3.35           H  
ATOM   1611  N   SER A 105      10.279   1.399  16.739  1.00  2.87           N  
ATOM   1612  CA  SER A 105      11.127   0.847  15.680  1.00  2.87           C  
ATOM   1613  C   SER A 105      10.689  -0.526  15.173  1.00  2.87           C  
ATOM   1614  O   SER A 105      11.091  -0.944  14.087  1.00  2.87           O  
ATOM   1615  CB  SER A 105      12.563   0.801  16.154  1.00  2.87           C  
ATOM   1616  OG  SER A 105      12.726  -0.112  17.200  1.00  2.87           O  
ATOM   1617  H   SER A 105      10.715   1.651  17.613  1.00  2.87           H  
ATOM   1618  HA  SER A 105      11.101   1.532  14.841  1.00  2.87           H  
ATOM   1619 1HB  SER A 105      13.214   0.530  15.323  1.00  2.87           H  
ATOM   1620 2HB  SER A 105      12.858   1.795  16.489  1.00  2.87           H  
ATOM   1621  HG  SER A 105      12.654  -0.984  16.798  1.00  2.87           H  
ATOM   1622  N   ASN A 106       9.841  -1.216  15.935  1.00  2.33           N  
ATOM   1623  CA  ASN A 106       9.354  -2.535  15.545  1.00  2.33           C  
ATOM   1624  C   ASN A 106       7.984  -2.420  14.872  1.00  2.33           C  
ATOM   1625  O   ASN A 106       7.334  -3.428  14.577  1.00  2.33           O  
ATOM   1626  CB  ASN A 106       9.185  -3.386  16.781  1.00  2.33           C  
ATOM   1627  CG  ASN A 106      10.458  -3.663  17.496  1.00  2.33           C  
ATOM   1628  OD1 ASN A 106      11.267  -4.520  17.117  1.00  2.33           O  
ATOM   1629  ND2 ASN A 106      10.658  -2.907  18.553  1.00  2.33           N  
ATOM   1630  H   ASN A 106       9.530  -0.817  16.821  1.00  2.33           H  
ATOM   1631  HA  ASN A 106      10.053  -2.990  14.843  1.00  2.33           H  
ATOM   1632 1HB  ASN A 106       8.498  -2.891  17.466  1.00  2.33           H  
ATOM   1633 2HB  ASN A 106       8.731  -4.335  16.501  1.00  2.33           H  
ATOM   1634 1HD2 ASN A 106      11.489  -3.012  19.100  1.00  2.33           H  
ATOM   1635 2HD2 ASN A 106       9.967  -2.191  18.791  1.00  2.33           H  
ATOM   1636  N   GLY A 107       7.551  -1.187  14.632  1.00  1.83           N  
ATOM   1637  CA  GLY A 107       6.259  -0.888  14.048  1.00  1.83           C  
ATOM   1638  C   GLY A 107       6.280  -0.414  12.599  1.00  1.83           C  
ATOM   1639  O   GLY A 107       5.310   0.217  12.174  1.00  1.83           O  
ATOM   1640  H   GLY A 107       8.127  -0.389  14.896  1.00  1.83           H  
ATOM   1641 1HA  GLY A 107       5.631  -1.769  14.122  1.00  1.83           H  
ATOM   1642 2HA  GLY A 107       5.783  -0.121  14.658  1.00  1.83           H  
ATOM   1643  N   TYR A 108       7.366  -0.653  11.859  1.00  1.42           N  
ATOM   1644  CA  TYR A 108       7.452  -0.118  10.494  1.00  1.42           C  
ATOM   1645  C   TYR A 108       7.041  -1.084   9.396  1.00  1.42           C  
ATOM   1646  O   TYR A 108       7.346  -2.276   9.436  1.00  1.42           O  
ATOM   1647  CB  TYR A 108       8.827   0.498  10.281  1.00  1.42           C  
ATOM   1648  CG  TYR A 108       8.895   1.751  11.083  1.00  1.42           C  
ATOM   1649  CD1 TYR A 108       9.259   1.708  12.386  1.00  1.42           C  
ATOM   1650  CD2 TYR A 108       8.541   2.941  10.517  1.00  1.42           C  
ATOM   1651  CE1 TYR A 108       9.252   2.858  13.114  1.00  1.42           C  
ATOM   1652  CE2 TYR A 108       8.537   4.096  11.252  1.00  1.42           C  
ATOM   1653  CZ  TYR A 108       8.896   4.028  12.563  1.00  1.42           C  
ATOM   1654  OH  TYR A 108       8.906   5.116  13.353  1.00  1.42           O  
ATOM   1655  H   TYR A 108       8.130  -1.190  12.251  1.00  1.42           H  
ATOM   1656  HA  TYR A 108       6.769   0.703  10.421  1.00  1.42           H  
ATOM   1657 1HB  TYR A 108       9.615  -0.182  10.608  1.00  1.42           H  
ATOM   1658 2HB  TYR A 108       8.981   0.740   9.226  1.00  1.42           H  
ATOM   1659  HD1 TYR A 108       9.537   0.765  12.848  1.00  1.42           H  
ATOM   1660  HD2 TYR A 108       8.260   2.957   9.487  1.00  1.42           H  
ATOM   1661  HE1 TYR A 108       9.526   2.853  14.148  1.00  1.42           H  
ATOM   1662  HE2 TYR A 108       8.247   5.047  10.794  1.00  1.42           H  
ATOM   1663  HH  TYR A 108       9.325   4.888  14.197  1.00  1.42           H  
ATOM   1664  N   ASP A 109       6.315  -0.527   8.416  1.00  1.13           N  
ATOM   1665  CA  ASP A 109       5.780  -1.278   7.280  1.00  1.13           C  
ATOM   1666  C   ASP A 109       6.540  -0.985   5.993  1.00  1.13           C  
ATOM   1667  O   ASP A 109       6.612  -1.839   5.107  1.00  1.13           O  
ATOM   1668  CB  ASP A 109       4.305  -0.928   7.067  1.00  1.13           C  
ATOM   1669  CG  ASP A 109       3.462  -1.988   6.265  1.00  1.13           C  
ATOM   1670  OD1 ASP A 109       3.464  -3.130   6.667  1.00  1.13           O  
ATOM   1671  OD2 ASP A 109       2.794  -1.629   5.297  1.00  1.13           O  
ATOM   1672  H   ASP A 109       6.132   0.475   8.470  1.00  1.13           H  
ATOM   1673  HA  ASP A 109       5.867  -2.343   7.498  1.00  1.13           H  
ATOM   1674 1HB  ASP A 109       3.849  -0.770   8.012  1.00  1.13           H  
ATOM   1675 2HB  ASP A 109       4.264   0.012   6.544  1.00  1.13           H  
ATOM   1676  N   TYR A 110       7.109   0.218   5.867  1.00  0.93           N  
ATOM   1677  CA  TYR A 110       7.796   0.511   4.613  1.00  0.93           C  
ATOM   1678  C   TYR A 110       8.946   1.471   4.824  1.00  0.93           C  
ATOM   1679  O   TYR A 110       8.839   2.464   5.548  1.00  0.93           O  
ATOM   1680  CB  TYR A 110       6.859   1.128   3.566  1.00  0.93           C  
ATOM   1681  CG  TYR A 110       7.442   1.128   2.176  1.00  0.93           C  
ATOM   1682  CD1 TYR A 110       7.302   0.002   1.387  1.00  0.93           C  
ATOM   1683  CD2 TYR A 110       8.153   2.196   1.713  1.00  0.93           C  
ATOM   1684  CE1 TYR A 110       7.858  -0.033   0.127  1.00  0.93           C  
ATOM   1685  CE2 TYR A 110       8.720   2.162   0.462  1.00  0.93           C  
ATOM   1686  CZ  TYR A 110       8.570   1.057  -0.333  1.00  0.93           C  
ATOM   1687  OH  TYR A 110       9.139   1.020  -1.584  1.00  0.93           O  
ATOM   1688  H   TYR A 110       7.029   0.909   6.612  1.00  0.93           H  
ATOM   1689  HA  TYR A 110       8.213  -0.415   4.216  1.00  0.93           H  
ATOM   1690 1HB  TYR A 110       5.920   0.581   3.544  1.00  0.93           H  
ATOM   1691 2HB  TYR A 110       6.653   2.142   3.820  1.00  0.93           H  
ATOM   1692  HD1 TYR A 110       6.747  -0.858   1.763  1.00  0.93           H  
ATOM   1693  HD2 TYR A 110       8.288   3.045   2.344  1.00  0.93           H  
ATOM   1694  HE1 TYR A 110       7.742  -0.918  -0.497  1.00  0.93           H  
ATOM   1695  HE2 TYR A 110       9.305   2.998   0.108  1.00  0.93           H  
ATOM   1696  HH  TYR A 110       8.983   0.157  -1.975  1.00  0.93           H  
ATOM   1697  N   TRP A 111      10.046   1.175   4.152  1.00  0.80           N  
ATOM   1698  CA  TRP A 111      11.237   2.007   4.176  1.00  0.80           C  
ATOM   1699  C   TRP A 111      11.546   2.490   2.785  1.00  0.80           C  
ATOM   1700  O   TRP A 111      11.366   1.752   1.817  1.00  0.80           O  
ATOM   1701  CB  TRP A 111      12.417   1.196   4.668  1.00  0.80           C  
ATOM   1702  CG  TRP A 111      12.304   0.780   6.089  1.00  0.80           C  
ATOM   1703  CD1 TRP A 111      11.524  -0.218   6.604  1.00  0.80           C  
ATOM   1704  CD2 TRP A 111      13.055   1.306   7.183  1.00  0.80           C  
ATOM   1705  NE1 TRP A 111      11.725  -0.323   7.950  1.00  0.80           N  
ATOM   1706  CE2 TRP A 111      12.661   0.600   8.326  1.00  0.80           C  
ATOM   1707  CE3 TRP A 111      14.026   2.295   7.287  1.00  0.80           C  
ATOM   1708  CZ2 TRP A 111      13.203   0.862   9.563  1.00  0.80           C  
ATOM   1709  CZ3 TRP A 111      14.573   2.543   8.514  1.00  0.80           C  
ATOM   1710  CH2 TRP A 111      14.173   1.844   9.629  1.00  0.80           C  
ATOM   1711  H   TRP A 111      10.054   0.338   3.585  1.00  0.80           H  
ATOM   1712  HA  TRP A 111      11.072   2.868   4.823  1.00  0.80           H  
ATOM   1713 1HB  TRP A 111      12.526   0.305   4.052  1.00  0.80           H  
ATOM   1714 2HB  TRP A 111      13.328   1.787   4.551  1.00  0.80           H  
ATOM   1715  HD1 TRP A 111      10.842  -0.840   6.027  1.00  0.80           H  
ATOM   1716  HE1 TRP A 111      11.270  -0.991   8.561  1.00  0.80           H  
ATOM   1717  HE3 TRP A 111      14.346   2.848   6.406  1.00  0.80           H  
ATOM   1718  HZ2 TRP A 111      12.904   0.317  10.460  1.00  0.80           H  
ATOM   1719  HZ3 TRP A 111      15.331   3.300   8.574  1.00  0.80           H  
ATOM   1720  HH2 TRP A 111      14.631   2.065  10.588  1.00  0.80           H  
ATOM   1721  N   GLY A 112      12.085   3.689   2.696  1.00  0.73           N  
ATOM   1722  CA  GLY A 112      12.474   4.248   1.413  1.00  0.73           C  
ATOM   1723  C   GLY A 112      13.891   3.854   1.000  1.00  0.73           C  
ATOM   1724  O   GLY A 112      14.401   2.804   1.394  1.00  0.73           O  
ATOM   1725  H   GLY A 112      12.180   4.259   3.538  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112      11.769   3.924   0.648  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112      12.389   5.327   1.460  1.00  0.73           H  
ATOM   1728  N   ARG A 113      14.487   4.679   0.147  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      15.806   4.437  -0.449  1.00  0.68           C  
ATOM   1730  C   ARG A 113      16.958   5.017   0.378  1.00  0.68           C  
ATOM   1731  O   ARG A 113      18.078   4.499   0.364  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      15.831   5.011  -1.868  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      15.717   6.553  -1.985  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      15.623   6.986  -3.415  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      15.567   8.446  -3.577  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113      15.484   9.081  -4.760  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113      15.435   8.408  -5.890  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113      15.452  10.391  -4.758  1.00  0.68           N  
ATOM   1739  H   ARG A 113      14.006   5.554  -0.043  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      15.950   3.359  -0.518  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      16.760   4.720  -2.352  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      15.014   4.579  -2.444  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      14.827   6.895  -1.455  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      16.595   7.023  -1.555  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      16.494   6.620  -3.955  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      14.720   6.564  -3.854  1.00  0.68           H  
ATOM   1747  HE  ARG A 113      15.600   9.055  -2.743  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113      15.462   7.398  -5.879  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113      15.374   8.902  -6.767  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113      15.498  10.868  -3.844  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113      15.392  10.907  -5.621  1.00  0.68           H  
ATOM   1752  N   GLY A 114      16.660   6.080   1.103  1.00  0.64           N  
ATOM   1753  CA  GLY A 114      17.605   6.786   1.937  1.00  0.64           C  
ATOM   1754  C   GLY A 114      18.428   7.816   1.190  1.00  0.64           C  
ATOM   1755  O   GLY A 114      18.390   7.899  -0.040  1.00  0.64           O  
ATOM   1756  H   GLY A 114      15.712   6.440   1.072  1.00  0.64           H  
ATOM   1757 1HA  GLY A 114      17.029   7.295   2.697  1.00  0.64           H  
ATOM   1758 2HA  GLY A 114      18.265   6.086   2.442  1.00  0.64           H  
ATOM   1759  N   THR A 115      19.179   8.603   1.948  1.00  0.62           N  
ATOM   1760  CA  THR A 115      20.015   9.638   1.367  1.00  0.62           C  
ATOM   1761  C   THR A 115      21.295   9.861   2.167  1.00  0.62           C  
ATOM   1762  O   THR A 115      21.313   9.765   3.393  1.00  0.62           O  
ATOM   1763  CB  THR A 115      19.186  10.921   1.244  1.00  0.62           C  
ATOM   1764  OG1 THR A 115      19.971  11.949   0.610  1.00  0.62           O  
ATOM   1765  CG2 THR A 115      18.668  11.357   2.567  1.00  0.62           C  
ATOM   1766  H   THR A 115      19.121   8.478   2.955  1.00  0.62           H  
ATOM   1767  HA  THR A 115      20.302   9.321   0.364  1.00  0.62           H  
ATOM   1768  HB  THR A 115      18.323  10.708   0.607  1.00  0.62           H  
ATOM   1769  HG1 THR A 115      20.847  11.971   1.021  1.00  0.62           H  
ATOM   1770 1HG2 THR A 115      18.048  12.214   2.403  1.00  0.62           H  
ATOM   1771 2HG2 THR A 115      18.064  10.559   3.007  1.00  0.62           H  
ATOM   1772 3HG2 THR A 115      19.497  11.595   3.235  1.00  0.62           H  
ATOM   1773  N   GLN A 116      22.376  10.180   1.465  1.00  0.62           N  
ATOM   1774  CA  GLN A 116      23.662  10.359   2.131  1.00  0.62           C  
ATOM   1775  C   GLN A 116      23.994  11.761   2.588  1.00  0.62           C  
ATOM   1776  O   GLN A 116      23.949  12.706   1.810  1.00  0.62           O  
ATOM   1777  CB  GLN A 116      24.795   9.881   1.211  1.00  0.62           C  
ATOM   1778  CG  GLN A 116      26.194  10.010   1.827  1.00  0.62           C  
ATOM   1779  CD  GLN A 116      27.291   9.480   0.915  1.00  0.62           C  
ATOM   1780  OE1 GLN A 116      27.067   8.572   0.104  1.00  0.62           O  
ATOM   1781  NE2 GLN A 116      28.491  10.054   1.028  1.00  0.62           N  
ATOM   1782  H   GLN A 116      22.313  10.265   0.458  1.00  0.62           H  
ATOM   1783  HA  GLN A 116      23.660   9.742   3.023  1.00  0.62           H  
ATOM   1784 1HB  GLN A 116      24.636   8.846   0.933  1.00  0.62           H  
ATOM   1785 2HB  GLN A 116      24.784  10.469   0.295  1.00  0.62           H  
ATOM   1786 1HG  GLN A 116      26.400  11.067   2.013  1.00  0.62           H  
ATOM   1787 2HG  GLN A 116      26.225   9.461   2.769  1.00  0.62           H  
ATOM   1788 1HE2 GLN A 116      29.247   9.749   0.450  1.00  0.62           H  
ATOM   1789 2HE2 GLN A 116      28.646  10.808   1.699  1.00  0.62           H  
ATOM   1790  N   VAL A 117      24.385  11.869   3.850  1.00  0.63           N  
ATOM   1791  CA  VAL A 117      24.848  13.120   4.433  1.00  0.63           C  
ATOM   1792  C   VAL A 117      26.286  12.975   4.873  1.00  0.63           C  
ATOM   1793  O   VAL A 117      26.629  12.039   5.601  1.00  0.63           O  
ATOM   1794  CB  VAL A 117      24.009  13.509   5.658  1.00  0.63           C  
ATOM   1795  CG1 VAL A 117      24.570  14.776   6.320  1.00  0.63           C  
ATOM   1796  CG2 VAL A 117      22.543  13.731   5.239  1.00  0.63           C  
ATOM   1797  H   VAL A 117      24.358  11.042   4.449  1.00  0.63           H  
ATOM   1798  HA  VAL A 117      24.788  13.909   3.684  1.00  0.63           H  
ATOM   1799  HB  VAL A 117      24.068  12.722   6.367  1.00  0.63           H  
ATOM   1800 1HG1 VAL A 117      23.970  15.034   7.196  1.00  0.63           H  
ATOM   1801 2HG1 VAL A 117      25.596  14.595   6.631  1.00  0.63           H  
ATOM   1802 3HG1 VAL A 117      24.558  15.582   5.617  1.00  0.63           H  
ATOM   1803 1HG2 VAL A 117      21.947  13.991   6.115  1.00  0.63           H  
ATOM   1804 2HG2 VAL A 117      22.506  14.539   4.529  1.00  0.63           H  
ATOM   1805 3HG2 VAL A 117      22.139  12.822   4.786  1.00  0.63           H  
ATOM   1806  N   THR A 118      27.127  13.894   4.428  1.00  0.67           N  
ATOM   1807  CA  THR A 118      28.523  13.880   4.827  1.00  0.67           C  
ATOM   1808  C   THR A 118      28.888  15.208   5.440  1.00  0.67           C  
ATOM   1809  O   THR A 118      28.548  16.260   4.897  1.00  0.67           O  
ATOM   1810  CB  THR A 118      29.458  13.499   3.649  1.00  0.67           C  
ATOM   1811  OG1 THR A 118      29.125  12.163   3.196  1.00  0.67           O  
ATOM   1812  CG2 THR A 118      30.913  13.531   4.107  1.00  0.67           C  
ATOM   1813  H   THR A 118      26.777  14.637   3.820  1.00  0.67           H  
ATOM   1814  HA  THR A 118      28.654  13.152   5.607  1.00  0.67           H  
ATOM   1815  HB  THR A 118      29.317  14.201   2.827  1.00  0.67           H  
ATOM   1816  HG1 THR A 118      29.107  11.570   3.958  1.00  0.67           H  
ATOM   1817 1HG2 THR A 118      31.561  13.256   3.276  1.00  0.67           H  
ATOM   1818 2HG2 THR A 118      31.174  14.531   4.450  1.00  0.67           H  
ATOM   1819 3HG2 THR A 118      31.051  12.825   4.925  1.00  0.67           H  
ATOM   1820  N   VAL A 119      29.543  15.163   6.599  1.00  0.76           N  
ATOM   1821  CA  VAL A 119      29.905  16.408   7.255  1.00  0.76           C  
ATOM   1822  C   VAL A 119      31.421  16.539   7.432  1.00  0.76           C  
ATOM   1823  O   VAL A 119      32.061  15.706   8.077  1.00  0.76           O  
ATOM   1824  CB  VAL A 119      29.220  16.486   8.628  1.00  0.76           C  
ATOM   1825  CG1 VAL A 119      29.586  17.786   9.299  1.00  0.76           C  
ATOM   1826  CG2 VAL A 119      27.709  16.334   8.493  1.00  0.76           C  
ATOM   1827  H   VAL A 119      29.773  14.267   7.032  1.00  0.76           H  
ATOM   1828  HA  VAL A 119      29.554  17.238   6.649  1.00  0.76           H  
ATOM   1829  HB  VAL A 119      29.580  15.682   9.244  1.00  0.76           H  
ATOM   1830 1HG1 VAL A 119      29.120  17.838  10.273  1.00  0.76           H  
ATOM   1831 2HG1 VAL A 119      30.665  17.849   9.409  1.00  0.76           H  
ATOM   1832 3HG1 VAL A 119      29.230  18.615   8.686  1.00  0.76           H  
ATOM   1833 1HG2 VAL A 119      27.261  16.371   9.482  1.00  0.76           H  
ATOM   1834 2HG2 VAL A 119      27.311  17.130   7.884  1.00  0.76           H  
ATOM   1835 3HG2 VAL A 119      27.479  15.376   8.036  1.00  0.76           H  
ATOM   1836  N   SER A 120      31.987  17.598   6.856  1.00  0.92           N  
ATOM   1837  CA  SER A 120      33.423  17.857   6.941  1.00  0.92           C  
ATOM   1838  C   SER A 120      33.773  19.301   6.674  1.00  0.92           C  
ATOM   1839  O   SER A 120      33.404  19.864   5.643  1.00  0.92           O  
ATOM   1840  CB  SER A 120      34.208  17.034   5.940  1.00  0.92           C  
ATOM   1841  OG  SER A 120      35.588  17.362   6.024  1.00  0.92           O  
ATOM   1842  H   SER A 120      31.381  18.243   6.343  1.00  0.92           H  
ATOM   1843  HA  SER A 120      33.755  17.604   7.950  1.00  0.92           H  
ATOM   1844 1HB  SER A 120      34.066  15.971   6.136  1.00  0.92           H  
ATOM   1845 2HB  SER A 120      33.840  17.238   4.934  1.00  0.92           H  
ATOM   1846  HG  SER A 120      35.904  16.944   6.834  1.00  0.92           H  
ATOM   1847  N   SER A 121      34.636  19.867   7.512  1.00  1.20           N  
ATOM   1848  CA  SER A 121      35.086  21.239   7.301  1.00  1.20           C  
ATOM   1849  C   SER A 121      35.838  21.405   5.972  1.00  1.20           C  
ATOM   1850  O   SER A 121      35.945  22.515   5.445  1.00  1.20           O  
ATOM   1851  CB  SER A 121      35.977  21.669   8.454  1.00  1.20           C  
ATOM   1852  OG  SER A 121      37.164  20.931   8.470  1.00  1.20           O  
ATOM   1853  H   SER A 121      34.953  19.356   8.324  1.00  1.20           H  
ATOM   1854  HA  SER A 121      34.210  21.887   7.281  1.00  1.20           H  
ATOM   1855 1HB  SER A 121      36.208  22.730   8.355  1.00  1.20           H  
ATOM   1856 2HB  SER A 121      35.446  21.535   9.396  1.00  1.20           H  
ATOM   1857  HG  SER A 121      37.578  21.080   7.614  1.00  1.20           H  
ATOM   1858  N   ALA A 122      36.346  20.293   5.414  1.00  1.63           N  
ATOM   1859  CA  ALA A 122      37.066  20.323   4.148  1.00  1.63           C  
ATOM   1860  C   ALA A 122      36.191  20.816   3.005  1.00  1.63           C  
ATOM   1861  O   ALA A 122      36.697  21.366   2.027  1.00  1.63           O  
ATOM   1862  CB  ALA A 122      37.578  18.939   3.795  1.00  1.63           C  
ATOM   1863  H   ALA A 122      36.192  19.384   5.851  1.00  1.63           H  
ATOM   1864  HA  ALA A 122      37.907  21.006   4.254  1.00  1.63           H  
ATOM   1865 1HB  ALA A 122      38.132  18.986   2.858  1.00  1.63           H  
ATOM   1866 2HB  ALA A 122      38.230  18.579   4.588  1.00  1.63           H  
ATOM   1867 3HB  ALA A 122      36.733  18.259   3.682  1.00  1.63           H  
ATOM   1868  N   ALA A 123      34.885  20.526   3.079  1.00  2.23           N  
ATOM   1869  CA  ALA A 123      33.944  20.842   2.006  1.00  2.23           C  
ATOM   1870  C   ALA A 123      34.423  20.263   0.676  1.00  2.23           C  
ATOM   1871  O   ALA A 123      34.229  20.871  -0.379  1.00  2.23           O  
ATOM   1872  CB  ALA A 123      33.766  22.344   1.873  1.00  2.23           C  
ATOM   1873  H   ALA A 123      34.510  20.112   3.933  1.00  2.23           H  
ATOM   1874  HA  ALA A 123      32.985  20.385   2.254  1.00  2.23           H  
ATOM   1875 1HB  ALA A 123      33.043  22.553   1.087  1.00  2.23           H  
ATOM   1876 2HB  ALA A 123      33.410  22.748   2.802  1.00  2.23           H  
ATOM   1877 3HB  ALA A 123      34.712  22.813   1.621  1.00  2.23           H  
ATOM   1878  N   ALA A 124      35.027  19.081   0.733  1.00  2.96           N  
ATOM   1879  CA  ALA A 124      35.544  18.409  -0.440  1.00  2.96           C  
ATOM   1880  C   ALA A 124      35.406  16.900  -0.295  1.00  2.96           C  
ATOM   1881  O   ALA A 124      35.649  16.154  -1.242  1.00  2.96           O  
ATOM   1882  OXT ALA A 124      34.972  16.432   0.757  1.00  2.96           O  
ATOM   1883  CB  ALA A 124      36.997  18.800  -0.644  1.00  2.96           C  
ATOM   1884  H   ALA A 124      35.140  18.650   1.637  1.00  2.96           H  
ATOM   1885  HA  ALA A 124      34.958  18.722  -1.304  1.00  2.96           H  
ATOM   1886 1HB  ALA A 124      37.385  18.314  -1.538  1.00  2.96           H  
ATOM   1887 2HB  ALA A 124      37.065  19.886  -0.760  1.00  2.96           H  
ATOM   1888 3HB  ALA A 124      37.581  18.493   0.220  1.00  2.96           H  
ENDMDL

REMARK ID 216938 DOMAINID 212846 MODEL 5 2022-02-19_00000081_3_19
MODEL     5
ATOM      1  N   GLU A   1       1.716  -0.761   0.553  1.00  1.20           N  
ATOM      2  CA  GLU A   1       3.011  -0.388  -0.003  1.00  1.20           C  
ATOM      3  C   GLU A   1       3.237   1.107   0.178  1.00  1.20           C  
ATOM      4  O   GLU A   1       4.039   1.529   1.012  1.00  1.20           O  
ATOM      5  CB  GLU A   1       3.089  -0.771  -1.491  1.00  1.20           C  
ATOM      6  CG  GLU A   1       4.446  -0.514  -2.155  1.00  1.20           C  
ATOM      7  CD  GLU A   1       4.492  -0.947  -3.613  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       3.497  -1.413  -4.117  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       5.533  -0.816  -4.212  1.00  1.20           O  
ATOM     10 1H   GLU A   1       1.822  -1.581   1.131  1.00  1.20           H  
ATOM     11 2H   GLU A   1       1.366   0.003   1.115  1.00  1.20           H  
ATOM     12 3H   GLU A   1       1.065  -0.956  -0.193  1.00  1.20           H  
ATOM     13  HA  GLU A   1       3.793  -0.921   0.539  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       2.870  -1.833  -1.598  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.330  -0.231  -2.056  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       4.683   0.544  -2.093  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       5.209  -1.055  -1.601  1.00  1.20           H  
ATOM     18  N   VAL A   2       2.524   1.904  -0.606  1.00  1.04           N  
ATOM     19  CA  VAL A   2       2.634   3.359  -0.553  1.00  1.04           C  
ATOM     20  C   VAL A   2       1.696   4.013   0.447  1.00  1.04           C  
ATOM     21  O   VAL A   2       0.534   3.625   0.576  1.00  1.04           O  
ATOM     22  CB  VAL A   2       2.437   3.977  -1.955  1.00  1.04           C  
ATOM     23  CG1 VAL A   2       2.354   5.478  -1.852  1.00  1.04           C  
ATOM     24  CG2 VAL A   2       3.649   3.601  -2.823  1.00  1.04           C  
ATOM     25  H   VAL A   2       1.887   1.507  -1.283  1.00  1.04           H  
ATOM     26  HA  VAL A   2       3.651   3.596  -0.249  1.00  1.04           H  
ATOM     27  HB  VAL A   2       1.526   3.609  -2.403  1.00  1.04           H  
ATOM     28 1HG1 VAL A   2       2.245   5.903  -2.829  1.00  1.04           H  
ATOM     29 2HG1 VAL A   2       1.501   5.769  -1.243  1.00  1.04           H  
ATOM     30 3HG1 VAL A   2       3.262   5.830  -1.396  1.00  1.04           H  
ATOM     31 1HG2 VAL A   2       3.551   4.032  -3.812  1.00  1.04           H  
ATOM     32 2HG2 VAL A   2       4.561   3.984  -2.356  1.00  1.04           H  
ATOM     33 3HG2 VAL A   2       3.713   2.521  -2.909  1.00  1.04           H  
ATOM     34  N   GLN A   3       2.232   4.984   1.182  1.00  0.89           N  
ATOM     35  CA  GLN A   3       1.456   5.755   2.144  1.00  0.89           C  
ATOM     36  C   GLN A   3       1.797   7.233   2.073  1.00  0.89           C  
ATOM     37  O   GLN A   3       2.971   7.613   2.093  1.00  0.89           O  
ATOM     38  CB  GLN A   3       1.719   5.271   3.573  1.00  0.89           C  
ATOM     39  CG  GLN A   3       0.933   6.024   4.650  1.00  0.89           C  
ATOM     40  CD  GLN A   3       1.266   5.558   6.057  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       2.357   5.032   6.309  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       0.331   5.746   6.982  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.223   5.192   1.039  1.00  0.89           H  
ATOM     44  HA  GLN A   3       0.397   5.639   1.912  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       1.461   4.214   3.646  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       2.772   5.361   3.799  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       1.167   7.084   4.585  1.00  0.89           H  
ATOM     48 2HG  GLN A   3      -0.131   5.871   4.480  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       0.494   5.458   7.927  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3      -0.538   6.178   6.735  1.00  0.89           H  
ATOM     51  N   LEU A   4       0.768   8.073   2.004  1.00  0.78           N  
ATOM     52  CA  LEU A   4       1.006   9.507   2.005  1.00  0.78           C  
ATOM     53  C   LEU A   4       0.693  10.071   3.383  1.00  0.78           C  
ATOM     54  O   LEU A   4      -0.344   9.755   3.976  1.00  0.78           O  
ATOM     55  CB  LEU A   4       0.152  10.202   0.935  1.00  0.78           C  
ATOM     56  CG  LEU A   4       0.370   9.747  -0.493  1.00  0.78           C  
ATOM     57  CD1 LEU A   4      -0.548  10.504  -1.419  1.00  0.78           C  
ATOM     58  CD2 LEU A   4       1.766   9.971  -0.854  1.00  0.78           C  
ATOM     59  H   LEU A   4      -0.179   7.720   1.964  1.00  0.78           H  
ATOM     60  HA  LEU A   4       2.054   9.696   1.786  1.00  0.78           H  
ATOM     61 1HB  LEU A   4      -0.877  10.018   1.158  1.00  0.78           H  
ATOM     62 2HB  LEU A   4       0.333  11.279   0.982  1.00  0.78           H  
ATOM     63  HG  LEU A   4       0.136   8.686  -0.579  1.00  0.78           H  
ATOM     64 1HD1 LEU A   4      -0.392  10.169  -2.441  1.00  0.78           H  
ATOM     65 2HD1 LEU A   4      -1.576  10.324  -1.134  1.00  0.78           H  
ATOM     66 3HD1 LEU A   4      -0.339  11.569  -1.351  1.00  0.78           H  
ATOM     67 1HD2 LEU A   4       1.905   9.639  -1.860  1.00  0.78           H  
ATOM     68 2HD2 LEU A   4       2.005  11.030  -0.773  1.00  0.78           H  
ATOM     69 3HD2 LEU A   4       2.394   9.407  -0.180  1.00  0.78           H  
ATOM     70  N   VAL A   5       1.597  10.897   3.888  1.00  0.70           N  
ATOM     71  CA  VAL A   5       1.448  11.527   5.193  1.00  0.70           C  
ATOM     72  C   VAL A   5       1.544  13.033   5.042  1.00  0.70           C  
ATOM     73  O   VAL A   5       2.433  13.532   4.355  1.00  0.70           O  
ATOM     74  CB  VAL A   5       2.521  11.003   6.158  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       2.395  11.681   7.514  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       2.391   9.473   6.278  1.00  0.70           C  
ATOM     77  H   VAL A   5       2.445  11.072   3.346  1.00  0.70           H  
ATOM     78  HA  VAL A   5       0.466  11.280   5.597  1.00  0.70           H  
ATOM     79  HB  VAL A   5       3.510  11.248   5.764  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       3.173  11.306   8.178  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       2.510  12.759   7.403  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       1.418  11.462   7.941  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       3.149   9.100   6.944  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       1.407   9.218   6.669  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       2.523   9.015   5.299  1.00  0.70           H  
ATOM     86  N   GLU A   6       0.628  13.768   5.659  1.00  0.66           N  
ATOM     87  CA  GLU A   6       0.650  15.211   5.485  1.00  0.66           C  
ATOM     88  C   GLU A   6       0.779  15.969   6.795  1.00  0.66           C  
ATOM     89  O   GLU A   6       0.301  15.526   7.843  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -0.614  15.654   4.776  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -0.814  15.038   3.473  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -2.022  15.481   2.904  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -2.315  16.645   3.001  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -2.711  14.660   2.362  1.00  0.66           O  
ATOM     95  H   GLU A   6      -0.082  13.335   6.230  1.00  0.66           H  
ATOM     96  HA  GLU A   6       1.497  15.464   4.865  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -1.471  15.441   5.397  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -0.568  16.729   4.614  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       0.016  15.300   2.816  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -0.844  13.955   3.575  1.00  0.66           H  
ATOM    101  N   SER A   7       1.394  17.144   6.706  1.00  0.64           N  
ATOM    102  CA  SER A   7       1.568  18.023   7.850  1.00  0.64           C  
ATOM    103  C   SER A   7       1.630  19.507   7.485  1.00  0.64           C  
ATOM    104  O   SER A   7       1.741  19.879   6.316  1.00  0.64           O  
ATOM    105  CB  SER A   7       2.838  17.629   8.566  1.00  0.64           C  
ATOM    106  OG  SER A   7       3.967  17.871   7.767  1.00  0.64           O  
ATOM    107  H   SER A   7       1.806  17.388   5.806  1.00  0.64           H  
ATOM    108  HA  SER A   7       0.722  17.872   8.522  1.00  0.64           H  
ATOM    109 1HB  SER A   7       2.922  18.186   9.497  1.00  0.64           H  
ATOM    110 2HB  SER A   7       2.793  16.571   8.823  1.00  0.64           H  
ATOM    111  HG  SER A   7       3.827  17.378   6.946  1.00  0.64           H  
ATOM    112  N   GLY A   8       1.573  20.368   8.509  1.00  0.65           N  
ATOM    113  CA  GLY A   8       1.680  21.820   8.304  1.00  0.65           C  
ATOM    114  C   GLY A   8       0.355  22.588   8.377  1.00  0.65           C  
ATOM    115  O   GLY A   8       0.300  23.775   8.068  1.00  0.65           O  
ATOM    116  H   GLY A   8       1.478  20.011   9.449  1.00  0.65           H  
ATOM    117 1HA  GLY A   8       2.362  22.227   9.050  1.00  0.65           H  
ATOM    118 2HA  GLY A   8       2.146  22.011   7.338  1.00  0.65           H  
ATOM    119  N   GLY A   9      -0.718  21.937   8.802  1.00  0.66           N  
ATOM    120  CA  GLY A   9      -1.981  22.664   8.878  1.00  0.66           C  
ATOM    121  C   GLY A   9      -1.973  23.553  10.114  1.00  0.66           C  
ATOM    122  O   GLY A   9      -0.970  23.619  10.832  1.00  0.66           O  
ATOM    123  H   GLY A   9      -0.665  20.964   9.051  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      -2.125  23.267   7.982  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      -2.813  21.963   8.931  1.00  0.66           H  
ATOM    126  N   GLY A  10      -3.082  24.233  10.370  1.00  0.68           N  
ATOM    127  CA  GLY A  10      -3.155  25.143  11.505  1.00  0.68           C  
ATOM    128  C   GLY A  10      -3.991  26.390  11.230  1.00  0.68           C  
ATOM    129  O   GLY A  10      -4.586  26.539  10.157  1.00  0.68           O  
ATOM    130  H   GLY A  10      -3.892  24.089   9.773  1.00  0.68           H  
ATOM    131 1HA  GLY A  10      -3.570  24.611  12.361  1.00  0.68           H  
ATOM    132 2HA  GLY A  10      -2.146  25.445  11.785  1.00  0.68           H  
ATOM    133  N   LEU A  11      -4.030  27.264  12.232  1.00  0.70           N  
ATOM    134  CA  LEU A  11      -4.788  28.510  12.204  1.00  0.70           C  
ATOM    135  C   LEU A  11      -3.903  29.716  11.928  1.00  0.70           C  
ATOM    136  O   LEU A  11      -2.943  29.981  12.656  1.00  0.70           O  
ATOM    137  CB  LEU A  11      -5.535  28.670  13.528  1.00  0.70           C  
ATOM    138  CG  LEU A  11      -6.302  29.975  13.761  1.00  0.70           C  
ATOM    139  CD1 LEU A  11      -7.408  30.148  12.747  1.00  0.70           C  
ATOM    140  CD2 LEU A  11      -6.889  29.893  15.144  1.00  0.70           C  
ATOM    141  H   LEU A  11      -3.501  27.052  13.066  1.00  0.70           H  
ATOM    142  HA  LEU A  11      -5.524  28.445  11.405  1.00  0.70           H  
ATOM    143 1HB  LEU A  11      -6.255  27.858  13.610  1.00  0.70           H  
ATOM    144 2HB  LEU A  11      -4.817  28.571  14.343  1.00  0.70           H  
ATOM    145  HG  LEU A  11      -5.629  30.831  13.682  1.00  0.70           H  
ATOM    146 1HD1 LEU A  11      -7.947  31.074  12.954  1.00  0.70           H  
ATOM    147 2HD1 LEU A  11      -6.985  30.196  11.750  1.00  0.70           H  
ATOM    148 3HD1 LEU A  11      -8.086  29.310  12.819  1.00  0.70           H  
ATOM    149 1HD2 LEU A  11      -7.444  30.770  15.353  1.00  0.70           H  
ATOM    150 2HD2 LEU A  11      -7.555  29.036  15.209  1.00  0.70           H  
ATOM    151 3HD2 LEU A  11      -6.091  29.786  15.884  1.00  0.70           H  
ATOM    152  N   VAL A  12      -4.230  30.422  10.856  1.00  0.71           N  
ATOM    153  CA  VAL A  12      -3.481  31.590  10.420  1.00  0.71           C  
ATOM    154  C   VAL A  12      -4.411  32.777  10.206  1.00  0.71           C  
ATOM    155  O   VAL A  12      -5.630  32.612  10.122  1.00  0.71           O  
ATOM    156  CB  VAL A  12      -2.730  31.282   9.108  1.00  0.71           C  
ATOM    157  CG1 VAL A  12      -1.738  30.145   9.305  1.00  0.71           C  
ATOM    158  CG2 VAL A  12      -3.728  30.920   8.061  1.00  0.71           C  
ATOM    159  H   VAL A  12      -5.041  30.121  10.315  1.00  0.71           H  
ATOM    160  HA  VAL A  12      -2.755  31.849  11.189  1.00  0.71           H  
ATOM    161  HB  VAL A  12      -2.168  32.163   8.799  1.00  0.71           H  
ATOM    162 1HG1 VAL A  12      -1.215  29.959   8.368  1.00  0.71           H  
ATOM    163 2HG1 VAL A  12      -1.016  30.420  10.073  1.00  0.71           H  
ATOM    164 3HG1 VAL A  12      -2.266  29.242   9.609  1.00  0.71           H  
ATOM    165 1HG2 VAL A  12      -3.209  30.708   7.151  1.00  0.71           H  
ATOM    166 2HG2 VAL A  12      -4.287  30.035   8.375  1.00  0.71           H  
ATOM    167 3HG2 VAL A  12      -4.415  31.755   7.914  1.00  0.71           H  
ATOM    168  N   GLN A  13      -3.835  33.970  10.126  1.00  0.71           N  
ATOM    169  CA  GLN A  13      -4.614  35.166   9.840  1.00  0.71           C  
ATOM    170  C   GLN A  13      -4.787  35.405   8.358  1.00  0.71           C  
ATOM    171  O   GLN A  13      -3.942  35.001   7.552  1.00  0.71           O  
ATOM    172  CB  GLN A  13      -3.993  36.404  10.487  1.00  0.71           C  
ATOM    173  CG  GLN A  13      -4.053  36.417  12.000  1.00  0.71           C  
ATOM    174  CD  GLN A  13      -3.405  37.657  12.604  1.00  0.71           C  
ATOM    175  OE1 GLN A  13      -2.182  37.822  12.513  1.00  0.71           O  
ATOM    176  NE2 GLN A  13      -4.206  38.545  13.200  1.00  0.71           N  
ATOM    177  H   GLN A  13      -2.836  34.047  10.243  1.00  0.71           H  
ATOM    178  HA  GLN A  13      -5.592  35.031  10.257  1.00  0.71           H  
ATOM    179 1HB  GLN A  13      -2.950  36.482  10.188  1.00  0.71           H  
ATOM    180 2HB  GLN A  13      -4.501  37.296  10.116  1.00  0.71           H  
ATOM    181 1HG  GLN A  13      -5.102  36.393  12.308  1.00  0.71           H  
ATOM    182 2HG  GLN A  13      -3.533  35.539  12.378  1.00  0.71           H  
ATOM    183 1HE2 GLN A  13      -3.820  39.375  13.601  1.00  0.71           H  
ATOM    184 2HE2 GLN A  13      -5.220  38.400  13.239  1.00  0.71           H  
ATOM    185  N   ALA A  14      -5.885  36.064   8.001  1.00  0.70           N  
ATOM    186  CA  ALA A  14      -6.104  36.418   6.614  1.00  0.70           C  
ATOM    187  C   ALA A  14      -4.957  37.302   6.174  1.00  0.70           C  
ATOM    188  O   ALA A  14      -4.480  38.143   6.938  1.00  0.70           O  
ATOM    189  CB  ALA A  14      -7.446  37.104   6.433  1.00  0.70           C  
ATOM    190  H   ALA A  14      -6.554  36.344   8.702  1.00  0.70           H  
ATOM    191  HA  ALA A  14      -6.078  35.516   6.010  1.00  0.70           H  
ATOM    192 1HB  ALA A  14      -7.577  37.353   5.378  1.00  0.70           H  
ATOM    193 2HB  ALA A  14      -8.244  36.434   6.753  1.00  0.70           H  
ATOM    194 3HB  ALA A  14      -7.474  38.014   7.029  1.00  0.70           H  
ATOM    195  N   GLY A  15      -4.506  37.091   4.950  1.00  0.69           N  
ATOM    196  CA  GLY A  15      -3.398  37.817   4.367  1.00  0.69           C  
ATOM    197  C   GLY A  15      -2.066  37.116   4.655  1.00  0.69           C  
ATOM    198  O   GLY A  15      -1.033  37.492   4.098  1.00  0.69           O  
ATOM    199  H   GLY A  15      -4.961  36.387   4.387  1.00  0.69           H  
ATOM    200 1HA  GLY A  15      -3.553  37.904   3.294  1.00  0.69           H  
ATOM    201 2HA  GLY A  15      -3.376  38.827   4.773  1.00  0.69           H  
ATOM    202  N   GLY A  16      -2.100  36.072   5.490  1.00  0.67           N  
ATOM    203  CA  GLY A  16      -0.902  35.356   5.896  1.00  0.67           C  
ATOM    204  C   GLY A  16      -0.421  34.257   4.954  1.00  0.67           C  
ATOM    205  O   GLY A  16      -0.815  34.173   3.779  1.00  0.67           O  
ATOM    206  H   GLY A  16      -2.976  35.793   5.933  1.00  0.67           H  
ATOM    207 1HA  GLY A  16      -0.097  36.076   6.040  1.00  0.67           H  
ATOM    208 2HA  GLY A  16      -1.089  34.916   6.876  1.00  0.67           H  
ATOM    209  N   PHE A  17       0.445  33.400   5.511  1.00  0.64           N  
ATOM    210  CA  PHE A  17       1.135  32.335   4.784  1.00  0.64           C  
ATOM    211  C   PHE A  17       1.155  31.007   5.518  1.00  0.64           C  
ATOM    212  O   PHE A  17       1.317  30.955   6.740  1.00  0.64           O  
ATOM    213  CB  PHE A  17       2.597  32.714   4.517  1.00  0.64           C  
ATOM    214  CG  PHE A  17       3.409  31.620   3.836  1.00  0.64           C  
ATOM    215  CD1 PHE A  17       3.368  31.477   2.483  1.00  0.64           C  
ATOM    216  CD2 PHE A  17       4.197  30.733   4.570  1.00  0.64           C  
ATOM    217  CE1 PHE A  17       4.071  30.502   1.845  1.00  0.64           C  
ATOM    218  CE2 PHE A  17       4.915  29.735   3.934  1.00  0.64           C  
ATOM    219  CZ  PHE A  17       4.850  29.620   2.563  1.00  0.64           C  
ATOM    220  H   PHE A  17       0.669  33.524   6.487  1.00  0.64           H  
ATOM    221  HA  PHE A  17       0.621  32.195   3.842  1.00  0.64           H  
ATOM    222 1HB  PHE A  17       2.628  33.599   3.884  1.00  0.64           H  
ATOM    223 2HB  PHE A  17       3.085  32.963   5.455  1.00  0.64           H  
ATOM    224  HD1 PHE A  17       2.758  32.156   1.919  1.00  0.64           H  
ATOM    225  HD2 PHE A  17       4.236  30.830   5.653  1.00  0.64           H  
ATOM    226  HE1 PHE A  17       4.007  30.438   0.768  1.00  0.64           H  
ATOM    227  HE2 PHE A  17       5.527  29.045   4.513  1.00  0.64           H  
ATOM    228  HZ  PHE A  17       5.411  28.842   2.051  1.00  0.64           H  
ATOM    229  N   LEU A  18       0.981  29.939   4.749  1.00  0.62           N  
ATOM    230  CA  LEU A  18       1.032  28.586   5.274  1.00  0.62           C  
ATOM    231  C   LEU A  18       1.726  27.606   4.318  1.00  0.62           C  
ATOM    232  O   LEU A  18       1.618  27.714   3.098  1.00  0.62           O  
ATOM    233  CB  LEU A  18      -0.381  28.116   5.625  1.00  0.62           C  
ATOM    234  CG  LEU A  18      -0.477  26.747   6.285  1.00  0.62           C  
ATOM    235  CD1 LEU A  18      -1.594  26.740   7.287  1.00  0.62           C  
ATOM    236  CD2 LEU A  18      -0.762  25.733   5.253  1.00  0.62           C  
ATOM    237  H   LEU A  18       0.826  30.095   3.752  1.00  0.62           H  
ATOM    238  HA  LEU A  18       1.611  28.607   6.196  1.00  0.62           H  
ATOM    239 1HB  LEU A  18      -0.832  28.842   6.294  1.00  0.62           H  
ATOM    240 2HB  LEU A  18      -0.970  28.078   4.724  1.00  0.62           H  
ATOM    241  HG  LEU A  18       0.455  26.508   6.797  1.00  0.62           H  
ATOM    242 1HD1 LEU A  18      -1.668  25.754   7.747  1.00  0.62           H  
ATOM    243 2HD1 LEU A  18      -1.403  27.479   8.055  1.00  0.62           H  
ATOM    244 3HD1 LEU A  18      -2.493  26.973   6.782  1.00  0.62           H  
ATOM    245 1HD2 LEU A  18      -0.828  24.786   5.748  1.00  0.62           H  
ATOM    246 2HD2 LEU A  18      -1.702  25.962   4.770  1.00  0.62           H  
ATOM    247 3HD2 LEU A  18       0.026  25.709   4.513  1.00  0.62           H  
ATOM    248  N   ARG A  19       2.517  26.685   4.866  1.00  0.61           N  
ATOM    249  CA  ARG A  19       3.132  25.658   4.022  1.00  0.61           C  
ATOM    250  C   ARG A  19       2.736  24.243   4.446  1.00  0.61           C  
ATOM    251  O   ARG A  19       2.953  23.851   5.593  1.00  0.61           O  
ATOM    252  CB  ARG A  19       4.652  25.769   4.054  1.00  0.61           C  
ATOM    253  CG  ARG A  19       5.397  24.708   3.234  1.00  0.61           C  
ATOM    254  CD  ARG A  19       6.882  24.922   3.276  1.00  0.61           C  
ATOM    255  NE  ARG A  19       7.300  26.122   2.548  1.00  0.61           N  
ATOM    256  CZ  ARG A  19       8.507  26.713   2.665  1.00  0.61           C  
ATOM    257  NH1 ARG A  19       9.402  26.224   3.495  1.00  0.61           N  
ATOM    258  NH2 ARG A  19       8.795  27.785   1.942  1.00  0.61           N  
ATOM    259  H   ARG A  19       2.637  26.653   5.869  1.00  0.61           H  
ATOM    260  HA  ARG A  19       2.799  25.801   2.998  1.00  0.61           H  
ATOM    261 1HB  ARG A  19       4.945  26.735   3.663  1.00  0.61           H  
ATOM    262 2HB  ARG A  19       5.004  25.705   5.082  1.00  0.61           H  
ATOM    263 1HG  ARG A  19       5.181  23.717   3.639  1.00  0.61           H  
ATOM    264 2HG  ARG A  19       5.060  24.746   2.197  1.00  0.61           H  
ATOM    265 1HD  ARG A  19       7.202  25.022   4.311  1.00  0.61           H  
ATOM    266 2HD  ARG A  19       7.379  24.064   2.826  1.00  0.61           H  
ATOM    267  HE  ARG A  19       6.646  26.534   1.903  1.00  0.61           H  
ATOM    268 1HH1 ARG A  19       9.186  25.406   4.048  1.00  0.61           H  
ATOM    269 2HH1 ARG A  19      10.305  26.667   3.580  1.00  0.61           H  
ATOM    270 1HH2 ARG A  19       8.110  28.157   1.273  1.00  0.61           H  
ATOM    271 2HH2 ARG A  19       9.697  28.224   2.027  1.00  0.61           H  
ATOM    272  N   LEU A  20       2.173  23.483   3.505  1.00  0.60           N  
ATOM    273  CA  LEU A  20       1.794  22.092   3.741  1.00  0.60           C  
ATOM    274  C   LEU A  20       2.855  21.183   3.142  1.00  0.60           C  
ATOM    275  O   LEU A  20       3.472  21.518   2.126  1.00  0.60           O  
ATOM    276  CB  LEU A  20       0.416  21.742   3.147  1.00  0.60           C  
ATOM    277  CG  LEU A  20      -0.778  22.487   3.676  1.00  0.60           C  
ATOM    278  CD1 LEU A  20      -2.016  22.087   2.914  1.00  0.60           C  
ATOM    279  CD2 LEU A  20      -0.934  22.143   5.129  1.00  0.60           C  
ATOM    280  H   LEU A  20       2.017  23.881   2.583  1.00  0.60           H  
ATOM    281  HA  LEU A  20       1.755  21.916   4.814  1.00  0.60           H  
ATOM    282 1HB  LEU A  20       0.454  21.899   2.079  1.00  0.60           H  
ATOM    283 2HB  LEU A  20       0.237  20.684   3.331  1.00  0.60           H  
ATOM    284  HG  LEU A  20      -0.631  23.541   3.552  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20      -2.873  22.630   3.312  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20      -1.891  22.324   1.870  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20      -2.178  21.017   3.027  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20      -1.795  22.661   5.547  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20      -1.071  21.072   5.237  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20      -0.031  22.443   5.648  1.00  0.60           H  
ATOM    291  N   SER A  21       3.038  20.018   3.743  1.00  0.62           N  
ATOM    292  CA  SER A  21       4.023  19.059   3.258  1.00  0.62           C  
ATOM    293  C   SER A  21       3.516  17.629   3.229  1.00  0.62           C  
ATOM    294  O   SER A  21       3.007  17.115   4.225  1.00  0.62           O  
ATOM    295  CB  SER A  21       5.249  19.128   4.139  1.00  0.62           C  
ATOM    296  OG  SER A  21       6.184  18.169   3.778  1.00  0.62           O  
ATOM    297  H   SER A  21       2.506  19.820   4.590  1.00  0.62           H  
ATOM    298  HA  SER A  21       4.305  19.333   2.242  1.00  0.62           H  
ATOM    299 1HB  SER A  21       5.690  20.118   4.055  1.00  0.62           H  
ATOM    300 2HB  SER A  21       4.959  18.988   5.181  1.00  0.62           H  
ATOM    301  HG  SER A  21       6.243  18.211   2.818  1.00  0.62           H  
ATOM    302  N   CYS A  22       3.630  17.020   2.049  1.00  0.65           N  
ATOM    303  CA  CYS A  22       3.209  15.649   1.767  1.00  0.65           C  
ATOM    304  C   CYS A  22       4.386  14.715   1.566  1.00  0.65           C  
ATOM    305  O   CYS A  22       5.156  14.868   0.614  1.00  0.65           O  
ATOM    306  CB  CYS A  22       2.343  15.619   0.527  1.00  0.65           C  
ATOM    307  SG  CYS A  22       1.794  13.992   0.014  1.00  0.65           S  
ATOM    308  H   CYS A  22       4.048  17.546   1.291  1.00  0.65           H  
ATOM    309  HA  CYS A  22       2.621  15.292   2.612  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       1.468  16.222   0.707  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       2.881  16.070  -0.299  1.00  0.65           H  
ATOM    312  N   GLU A  23       4.520  13.756   2.458  1.00  0.72           N  
ATOM    313  CA  GLU A  23       5.608  12.794   2.447  1.00  0.72           C  
ATOM    314  C   GLU A  23       5.128  11.457   1.906  1.00  0.72           C  
ATOM    315  O   GLU A  23       4.098  10.942   2.354  1.00  0.72           O  
ATOM    316  CB  GLU A  23       6.149  12.648   3.875  1.00  0.72           C  
ATOM    317  CG  GLU A  23       7.286  11.659   4.097  1.00  0.72           C  
ATOM    318  CD  GLU A  23       7.698  11.618   5.577  1.00  0.72           C  
ATOM    319  OE1 GLU A  23       8.196  12.604   6.062  1.00  0.72           O  
ATOM    320  OE2 GLU A  23       7.493  10.602   6.216  1.00  0.72           O  
ATOM    321  H   GLU A  23       3.822  13.691   3.196  1.00  0.72           H  
ATOM    322  HA  GLU A  23       6.402  13.162   1.797  1.00  0.72           H  
ATOM    323 1HB  GLU A  23       6.499  13.623   4.217  1.00  0.72           H  
ATOM    324 2HB  GLU A  23       5.330  12.356   4.533  1.00  0.72           H  
ATOM    325 1HG  GLU A  23       6.962  10.663   3.787  1.00  0.72           H  
ATOM    326 2HG  GLU A  23       8.139  11.947   3.479  1.00  0.72           H  
ATOM    327  N   LEU A  24       5.861  10.891   0.947  1.00  0.83           N  
ATOM    328  CA  LEU A  24       5.477   9.586   0.423  1.00  0.83           C  
ATOM    329  C   LEU A  24       6.407   8.494   0.896  1.00  0.83           C  
ATOM    330  O   LEU A  24       7.596   8.451   0.547  1.00  0.83           O  
ATOM    331  CB  LEU A  24       5.419   9.576  -1.115  1.00  0.83           C  
ATOM    332  CG  LEU A  24       4.806   8.265  -1.740  1.00  0.83           C  
ATOM    333  CD1 LEU A  24       4.321   8.476  -3.148  1.00  0.83           C  
ATOM    334  CD2 LEU A  24       5.871   7.171  -1.795  1.00  0.83           C  
ATOM    335  H   LEU A  24       6.693  11.371   0.589  1.00  0.83           H  
ATOM    336  HA  LEU A  24       4.485   9.344   0.795  1.00  0.83           H  
ATOM    337 1HB  LEU A  24       4.820  10.424  -1.444  1.00  0.83           H  
ATOM    338 2HB  LEU A  24       6.419   9.689  -1.497  1.00  0.83           H  
ATOM    339  HG  LEU A  24       3.977   7.953  -1.120  1.00  0.83           H  
ATOM    340 1HD1 LEU A  24       3.914   7.544  -3.505  1.00  0.83           H  
ATOM    341 2HD1 LEU A  24       3.572   9.245  -3.186  1.00  0.83           H  
ATOM    342 3HD1 LEU A  24       5.131   8.746  -3.768  1.00  0.83           H  
ATOM    343 1HD2 LEU A  24       5.450   6.260  -2.207  1.00  0.83           H  
ATOM    344 2HD2 LEU A  24       6.690   7.478  -2.410  1.00  0.83           H  
ATOM    345 3HD2 LEU A  24       6.238   6.977  -0.829  1.00  0.83           H  
ATOM    346  N   ARG A  25       5.836   7.599   1.696  1.00  0.99           N  
ATOM    347  CA  ARG A  25       6.554   6.477   2.251  1.00  0.99           C  
ATOM    348  C   ARG A  25       6.355   5.329   1.288  1.00  0.99           C  
ATOM    349  O   ARG A  25       5.268   5.173   0.717  1.00  0.99           O  
ATOM    350  CB  ARG A  25       6.041   6.171   3.637  1.00  0.99           C  
ATOM    351  CG  ARG A  25       6.280   7.313   4.601  1.00  0.99           C  
ATOM    352  CD  ARG A  25       5.745   7.078   5.951  1.00  0.99           C  
ATOM    353  NE  ARG A  25       6.033   8.217   6.789  1.00  0.99           N  
ATOM    354  CZ  ARG A  25       5.670   8.378   8.067  1.00  0.99           C  
ATOM    355  NH1 ARG A  25       4.973   7.458   8.704  1.00  0.99           N  
ATOM    356  NH2 ARG A  25       6.038   9.493   8.659  1.00  0.99           N  
ATOM    357  H   ARG A  25       4.846   7.700   1.920  1.00  0.99           H  
ATOM    358  HA  ARG A  25       7.616   6.717   2.309  1.00  0.99           H  
ATOM    359 1HB  ARG A  25       4.973   5.993   3.595  1.00  0.99           H  
ATOM    360 2HB  ARG A  25       6.517   5.275   4.027  1.00  0.99           H  
ATOM    361 1HG  ARG A  25       7.350   7.503   4.685  1.00  0.99           H  
ATOM    362 2HG  ARG A  25       5.790   8.212   4.212  1.00  0.99           H  
ATOM    363 1HD  ARG A  25       4.661   6.945   5.904  1.00  0.99           H  
ATOM    364 2HD  ARG A  25       6.208   6.197   6.392  1.00  0.99           H  
ATOM    365  HE  ARG A  25       6.571   8.993   6.370  1.00  0.99           H  
ATOM    366 1HH1 ARG A  25       4.702   6.607   8.225  1.00  0.99           H  
ATOM    367 2HH1 ARG A  25       4.710   7.600   9.667  1.00  0.99           H  
ATOM    368 1HH2 ARG A  25       6.593  10.168   8.102  1.00  0.99           H  
ATOM    369 2HH2 ARG A  25       5.798   9.674   9.619  1.00  0.99           H  
ATOM    370  N   GLY A  26       7.383   4.519   1.108  1.00  1.17           N  
ATOM    371  CA  GLY A  26       7.300   3.443   0.137  1.00  1.17           C  
ATOM    372  C   GLY A  26       8.080   3.846  -1.114  1.00  1.17           C  
ATOM    373  O   GLY A  26       9.039   4.612  -1.030  1.00  1.17           O  
ATOM    374  H   GLY A  26       8.242   4.672   1.615  1.00  1.17           H  
ATOM    375 1HA  GLY A  26       7.716   2.529   0.561  1.00  1.17           H  
ATOM    376 2HA  GLY A  26       6.259   3.241  -0.116  1.00  1.17           H  
ATOM    377  N   SER A  27       7.707   3.271  -2.249  1.00  1.36           N  
ATOM    378  CA  SER A  27       8.443   3.379  -3.510  1.00  1.36           C  
ATOM    379  C   SER A  27       7.804   4.358  -4.521  1.00  1.36           C  
ATOM    380  O   SER A  27       7.122   5.307  -4.152  1.00  1.36           O  
ATOM    381  CB  SER A  27       8.564   1.971  -4.102  1.00  1.36           C  
ATOM    382  OG  SER A  27       9.426   1.947  -5.200  1.00  1.36           O  
ATOM    383  H   SER A  27       6.882   2.687  -2.229  1.00  1.36           H  
ATOM    384  HA  SER A  27       9.447   3.741  -3.283  1.00  1.36           H  
ATOM    385 1HB  SER A  27       8.930   1.288  -3.337  1.00  1.36           H  
ATOM    386 2HB  SER A  27       7.573   1.618  -4.405  1.00  1.36           H  
ATOM    387  HG  SER A  27       9.470   1.022  -5.476  1.00  1.36           H  
ATOM    388  N   ILE A  28       8.097   4.136  -5.805  1.00  1.52           N  
ATOM    389  CA  ILE A  28       7.618   4.834  -7.016  1.00  1.52           C  
ATOM    390  C   ILE A  28       7.175   6.324  -7.052  1.00  1.52           C  
ATOM    391  O   ILE A  28       6.713   6.781  -8.091  1.00  1.52           O  
ATOM    392  CB  ILE A  28       6.476   3.979  -7.588  1.00  1.52           C  
ATOM    393  CG1 ILE A  28       5.327   3.822  -6.550  1.00  1.52           C  
ATOM    394  CG2 ILE A  28       6.997   2.625  -8.010  1.00  1.52           C  
ATOM    395  CD1 ILE A  28       4.102   3.169  -7.089  1.00  1.52           C  
ATOM    396  H   ILE A  28       8.714   3.357  -5.959  1.00  1.52           H  
ATOM    397  HA  ILE A  28       8.437   4.757  -7.731  1.00  1.52           H  
ATOM    398  HB  ILE A  28       6.078   4.483  -8.441  1.00  1.52           H  
ATOM    399 1HG1 ILE A  28       5.672   3.194  -5.740  1.00  1.52           H  
ATOM    400 2HG1 ILE A  28       5.059   4.805  -6.148  1.00  1.52           H  
ATOM    401 1HG2 ILE A  28       6.185   2.041  -8.442  1.00  1.52           H  
ATOM    402 2HG2 ILE A  28       7.782   2.754  -8.753  1.00  1.52           H  
ATOM    403 3HG2 ILE A  28       7.401   2.102  -7.145  1.00  1.52           H  
ATOM    404 1HD1 ILE A  28       3.376   3.070  -6.297  1.00  1.52           H  
ATOM    405 2HD1 ILE A  28       3.689   3.762  -7.884  1.00  1.52           H  
ATOM    406 3HD1 ILE A  28       4.356   2.178  -7.465  1.00  1.52           H  
ATOM    407  N   PHE A  29       7.436   7.119  -6.025  1.00  1.59           N  
ATOM    408  CA  PHE A  29       7.118   8.559  -6.019  1.00  1.59           C  
ATOM    409  C   PHE A  29       7.542   9.260  -7.310  1.00  1.59           C  
ATOM    410  O   PHE A  29       6.761   9.981  -7.931  1.00  1.59           O  
ATOM    411  CB  PHE A  29       7.876   9.209  -4.848  1.00  1.59           C  
ATOM    412  CG  PHE A  29       7.759  10.728  -4.608  1.00  1.59           C  
ATOM    413  CD1 PHE A  29       6.687  11.269  -3.925  1.00  1.59           C  
ATOM    414  CD2 PHE A  29       8.764  11.597  -4.993  1.00  1.59           C  
ATOM    415  CE1 PHE A  29       6.610  12.579  -3.630  1.00  1.59           C  
ATOM    416  CE2 PHE A  29       8.676  12.939  -4.691  1.00  1.59           C  
ATOM    417  CZ  PHE A  29       7.598  13.417  -4.003  1.00  1.59           C  
ATOM    418  H   PHE A  29       7.772   6.684  -5.178  1.00  1.59           H  
ATOM    419  HA  PHE A  29       6.042   8.679  -5.897  1.00  1.59           H  
ATOM    420 1HB  PHE A  29       7.589   8.724  -3.942  1.00  1.59           H  
ATOM    421 2HB  PHE A  29       8.935   8.994  -4.972  1.00  1.59           H  
ATOM    422  HD1 PHE A  29       5.907  10.649  -3.606  1.00  1.59           H  
ATOM    423  HD2 PHE A  29       9.632  11.214  -5.520  1.00  1.59           H  
ATOM    424  HE1 PHE A  29       5.754  12.948  -3.078  1.00  1.59           H  
ATOM    425  HE2 PHE A  29       9.463  13.617  -4.985  1.00  1.59           H  
ATOM    426  HZ  PHE A  29       7.536  14.462  -3.750  1.00  1.59           H  
ATOM    427  N   ASN A  30       8.773   9.002  -7.732  1.00  1.55           N  
ATOM    428  CA  ASN A  30       9.385   9.645  -8.887  1.00  1.55           C  
ATOM    429  C   ASN A  30       8.686   9.343 -10.225  1.00  1.55           C  
ATOM    430  O   ASN A  30       8.902  10.051 -11.211  1.00  1.55           O  
ATOM    431  CB  ASN A  30      10.830   9.199  -8.989  1.00  1.55           C  
ATOM    432  CG  ASN A  30      11.691   9.725  -7.886  1.00  1.55           C  
ATOM    433  OD1 ASN A  30      11.329  10.663  -7.188  1.00  1.55           O  
ATOM    434  ND2 ASN A  30      12.840   9.124  -7.717  1.00  1.55           N  
ATOM    435  H   ASN A  30       9.327   8.355  -7.192  1.00  1.55           H  
ATOM    436  HA  ASN A  30       9.345  10.725  -8.734  1.00  1.55           H  
ATOM    437 1HB  ASN A  30      10.869   8.109  -8.978  1.00  1.55           H  
ATOM    438 2HB  ASN A  30      11.241   9.528  -9.943  1.00  1.55           H  
ATOM    439 1HD2 ASN A  30      13.462   9.426  -6.994  1.00  1.55           H  
ATOM    440 2HD2 ASN A  30      13.096   8.361  -8.310  1.00  1.55           H  
ATOM    441  N   GLN A  31       7.928   8.245 -10.288  1.00  1.42           N  
ATOM    442  CA  GLN A  31       7.280   7.806 -11.519  1.00  1.42           C  
ATOM    443  C   GLN A  31       5.845   8.302 -11.708  1.00  1.42           C  
ATOM    444  O   GLN A  31       5.229   8.005 -12.736  1.00  1.42           O  
ATOM    445  CB  GLN A  31       7.259   6.278 -11.561  1.00  1.42           C  
ATOM    446  CG  GLN A  31       8.616   5.625 -11.626  1.00  1.42           C  
ATOM    447  CD  GLN A  31       8.518   4.108 -11.602  1.00  1.42           C  
ATOM    448  OE1 GLN A  31       7.479   3.542 -11.255  1.00  1.42           O  
ATOM    449  NE2 GLN A  31       9.605   3.441 -11.974  1.00  1.42           N  
ATOM    450  H   GLN A  31       7.741   7.715  -9.441  1.00  1.42           H  
ATOM    451  HA  GLN A  31       7.869   8.174 -12.358  1.00  1.42           H  
ATOM    452 1HB  GLN A  31       6.785   5.912 -10.657  1.00  1.42           H  
ATOM    453 2HB  GLN A  31       6.661   5.939 -12.406  1.00  1.42           H  
ATOM    454 1HG  GLN A  31       9.115   5.929 -12.545  1.00  1.42           H  
ATOM    455 2HG  GLN A  31       9.196   5.943 -10.759  1.00  1.42           H  
ATOM    456 1HE2 GLN A  31       9.601   2.440 -11.981  1.00  1.42           H  
ATOM    457 2HE2 GLN A  31      10.428   3.938 -12.251  1.00  1.42           H  
ATOM    458  N   TYR A  32       5.289   8.998 -10.714  1.00  1.25           N  
ATOM    459  CA  TYR A  32       3.887   9.415 -10.814  1.00  1.25           C  
ATOM    460  C   TYR A  32       3.637  10.872 -10.416  1.00  1.25           C  
ATOM    461  O   TYR A  32       4.306  11.419  -9.544  1.00  1.25           O  
ATOM    462  CB  TYR A  32       3.029   8.481  -9.973  1.00  1.25           C  
ATOM    463  CG  TYR A  32       3.039   6.991 -10.437  1.00  1.25           C  
ATOM    464  CD1 TYR A  32       4.001   6.102  -9.990  1.00  1.25           C  
ATOM    465  CD2 TYR A  32       2.081   6.538 -11.306  1.00  1.25           C  
ATOM    466  CE1 TYR A  32       3.988   4.785 -10.417  1.00  1.25           C  
ATOM    467  CE2 TYR A  32       2.075   5.226 -11.711  1.00  1.25           C  
ATOM    468  CZ  TYR A  32       3.021   4.356 -11.267  1.00  1.25           C  
ATOM    469  OH  TYR A  32       3.003   3.033 -11.674  1.00  1.25           O  
ATOM    470  H   TYR A  32       5.835   9.241  -9.883  1.00  1.25           H  
ATOM    471  HA  TYR A  32       3.569   9.308 -11.849  1.00  1.25           H  
ATOM    472 1HB  TYR A  32       3.400   8.520  -8.975  1.00  1.25           H  
ATOM    473 2HB  TYR A  32       1.996   8.838  -9.960  1.00  1.25           H  
ATOM    474  HD1 TYR A  32       4.759   6.443  -9.309  1.00  1.25           H  
ATOM    475  HD2 TYR A  32       1.320   7.223 -11.668  1.00  1.25           H  
ATOM    476  HE1 TYR A  32       4.739   4.084 -10.078  1.00  1.25           H  
ATOM    477  HE2 TYR A  32       1.319   4.877 -12.392  1.00  1.25           H  
ATOM    478  HH  TYR A  32       2.291   2.897 -12.309  1.00  1.25           H  
ATOM    479  N   ALA A  33       2.651  11.503 -11.048  1.00  1.08           N  
ATOM    480  CA  ALA A  33       2.256  12.864 -10.675  1.00  1.08           C  
ATOM    481  C   ALA A  33       1.657  12.916  -9.271  1.00  1.08           C  
ATOM    482  O   ALA A  33       0.959  11.988  -8.835  1.00  1.08           O  
ATOM    483  CB  ALA A  33       1.257  13.432 -11.660  1.00  1.08           C  
ATOM    484  H   ALA A  33       2.147  11.023 -11.780  1.00  1.08           H  
ATOM    485  HA  ALA A  33       3.150  13.489 -10.683  1.00  1.08           H  
ATOM    486 1HB  ALA A  33       1.009  14.457 -11.370  1.00  1.08           H  
ATOM    487 2HB  ALA A  33       1.688  13.435 -12.643  1.00  1.08           H  
ATOM    488 3HB  ALA A  33       0.353  12.830 -11.664  1.00  1.08           H  
ATOM    489  N   MET A  34       1.911  14.030  -8.590  1.00  0.94           N  
ATOM    490  CA  MET A  34       1.354  14.284  -7.263  1.00  0.94           C  
ATOM    491  C   MET A  34       0.419  15.480  -7.342  1.00  0.94           C  
ATOM    492  O   MET A  34       0.608  16.360  -8.185  1.00  0.94           O  
ATOM    493  CB  MET A  34       2.459  14.561  -6.245  1.00  0.94           C  
ATOM    494  CG  MET A  34       3.543  13.448  -6.097  1.00  0.94           C  
ATOM    495  SD  MET A  34       2.916  11.955  -5.364  1.00  0.94           S  
ATOM    496  CE  MET A  34       2.496  12.510  -3.716  1.00  0.94           C  
ATOM    497  H   MET A  34       2.488  14.747  -9.036  1.00  0.94           H  
ATOM    498  HA  MET A  34       0.775  13.421  -6.946  1.00  0.94           H  
ATOM    499 1HB  MET A  34       2.965  15.488  -6.508  1.00  0.94           H  
ATOM    500 2HB  MET A  34       2.000  14.706  -5.262  1.00  0.94           H  
ATOM    501 1HG  MET A  34       3.913  13.194  -7.094  1.00  0.94           H  
ATOM    502 2HG  MET A  34       4.389  13.781  -5.520  1.00  0.94           H  
ATOM    503 1HE  MET A  34       2.082  11.689  -3.152  1.00  0.94           H  
ATOM    504 2HE  MET A  34       3.380  12.892  -3.209  1.00  0.94           H  
ATOM    505 3HE  MET A  34       1.750  13.303  -3.791  1.00  0.94           H  
ATOM    506  N   ALA A  35      -0.569  15.547  -6.460  1.00  0.84           N  
ATOM    507  CA  ALA A  35      -1.444  16.718  -6.456  1.00  0.84           C  
ATOM    508  C   ALA A  35      -2.082  17.010  -5.135  1.00  0.84           C  
ATOM    509  O   ALA A  35      -2.149  16.171  -4.236  1.00  0.84           O  
ATOM    510  CB  ALA A  35      -2.553  16.578  -7.461  1.00  0.84           C  
ATOM    511  H   ALA A  35      -0.716  14.770  -5.818  1.00  0.84           H  
ATOM    512  HA  ALA A  35      -0.840  17.577  -6.710  1.00  0.84           H  
ATOM    513 1HB  ALA A  35      -3.159  17.481  -7.446  1.00  0.84           H  
ATOM    514 2HB  ALA A  35      -2.118  16.450  -8.433  1.00  0.84           H  
ATOM    515 3HB  ALA A  35      -3.159  15.739  -7.206  1.00  0.84           H  
ATOM    516  N   TRP A  36      -2.549  18.245  -5.032  1.00  0.77           N  
ATOM    517  CA  TRP A  36      -3.274  18.703  -3.881  1.00  0.77           C  
ATOM    518  C   TRP A  36      -4.714  19.035  -4.236  1.00  0.77           C  
ATOM    519  O   TRP A  36      -5.001  19.693  -5.251  1.00  0.77           O  
ATOM    520  CB  TRP A  36      -2.601  19.930  -3.313  1.00  0.77           C  
ATOM    521  CG  TRP A  36      -1.256  19.649  -2.746  1.00  0.77           C  
ATOM    522  CD1 TRP A  36      -0.086  19.642  -3.430  1.00  0.77           C  
ATOM    523  CD2 TRP A  36      -0.921  19.354  -1.368  1.00  0.77           C  
ATOM    524  NE1 TRP A  36       0.951  19.366  -2.587  1.00  0.77           N  
ATOM    525  CE2 TRP A  36       0.464  19.192  -1.318  1.00  0.77           C  
ATOM    526  CE3 TRP A  36      -1.674  19.223  -0.193  1.00  0.77           C  
ATOM    527  CZ2 TRP A  36       1.128  18.917  -0.139  1.00  0.77           C  
ATOM    528  CZ3 TRP A  36      -1.010  18.938   0.990  1.00  0.77           C  
ATOM    529  CH2 TRP A  36       0.355  18.792   1.018  1.00  0.77           C  
ATOM    530  H   TRP A  36      -2.413  18.895  -5.794  1.00  0.77           H  
ATOM    531  HA  TRP A  36      -3.257  17.920  -3.142  1.00  0.77           H  
ATOM    532 1HB  TRP A  36      -2.495  20.685  -4.097  1.00  0.77           H  
ATOM    533 2HB  TRP A  36      -3.232  20.352  -2.530  1.00  0.77           H  
ATOM    534  HD1 TRP A  36       0.009  19.831  -4.493  1.00  0.77           H  
ATOM    535  HE1 TRP A  36       1.914  19.311  -2.862  1.00  0.77           H  
ATOM    536  HE3 TRP A  36      -2.759  19.340  -0.213  1.00  0.77           H  
ATOM    537  HZ2 TRP A  36       2.212  18.795  -0.099  1.00  0.77           H  
ATOM    538  HZ3 TRP A  36      -1.602  18.830   1.903  1.00  0.77           H  
ATOM    539  HH2 TRP A  36       0.843  18.568   1.969  1.00  0.77           H  
ATOM    540  N   PHE A  37      -5.593  18.632  -3.332  1.00  0.73           N  
ATOM    541  CA  PHE A  37      -7.027  18.829  -3.417  1.00  0.73           C  
ATOM    542  C   PHE A  37      -7.545  19.515  -2.168  1.00  0.73           C  
ATOM    543  O   PHE A  37      -6.937  19.429  -1.102  1.00  0.73           O  
ATOM    544  CB  PHE A  37      -7.711  17.490  -3.614  1.00  0.73           C  
ATOM    545  CG  PHE A  37      -7.328  16.823  -4.906  1.00  0.73           C  
ATOM    546  CD1 PHE A  37      -6.176  16.033  -5.022  1.00  0.73           C  
ATOM    547  CD2 PHE A  37      -8.135  16.965  -6.009  1.00  0.73           C  
ATOM    548  CE1 PHE A  37      -5.871  15.437  -6.228  1.00  0.73           C  
ATOM    549  CE2 PHE A  37      -7.822  16.372  -7.200  1.00  0.73           C  
ATOM    550  CZ  PHE A  37      -6.693  15.614  -7.310  1.00  0.73           C  
ATOM    551  H   PHE A  37      -5.229  18.102  -2.543  1.00  0.73           H  
ATOM    552  HA  PHE A  37      -7.236  19.458  -4.276  1.00  0.73           H  
ATOM    553 1HB  PHE A  37      -7.442  16.842  -2.795  1.00  0.73           H  
ATOM    554 2HB  PHE A  37      -8.792  17.625  -3.599  1.00  0.73           H  
ATOM    555  HD1 PHE A  37      -5.519  15.893  -4.154  1.00  0.73           H  
ATOM    556  HD2 PHE A  37      -9.036  17.566  -5.922  1.00  0.73           H  
ATOM    557  HE1 PHE A  37      -4.986  14.829  -6.325  1.00  0.73           H  
ATOM    558  HE2 PHE A  37      -8.474  16.506  -8.058  1.00  0.73           H  
ATOM    559  HZ  PHE A  37      -6.456  15.155  -8.253  1.00  0.73           H  
ATOM    560  N   ARG A  38      -8.669  20.196  -2.290  1.00  0.72           N  
ATOM    561  CA  ARG A  38      -9.250  20.913  -1.164  1.00  0.72           C  
ATOM    562  C   ARG A  38     -10.717  20.600  -0.931  1.00  0.72           C  
ATOM    563  O   ARG A  38     -11.483  20.413  -1.876  1.00  0.72           O  
ATOM    564  CB  ARG A  38      -9.076  22.397  -1.389  1.00  0.72           C  
ATOM    565  CG  ARG A  38      -9.521  23.234  -0.345  1.00  0.72           C  
ATOM    566  CD  ARG A  38      -9.168  24.641  -0.587  1.00  0.72           C  
ATOM    567  NE  ARG A  38      -9.917  25.288  -1.609  1.00  0.72           N  
ATOM    568  CZ  ARG A  38      -9.739  26.581  -1.895  1.00  0.72           C  
ATOM    569  NH1 ARG A  38      -8.819  27.264  -1.231  1.00  0.72           N  
ATOM    570  NH2 ARG A  38     -10.484  27.142  -2.823  1.00  0.72           N  
ATOM    571  H   ARG A  38      -9.110  20.241  -3.204  1.00  0.72           H  
ATOM    572  HA  ARG A  38      -8.702  20.642  -0.265  1.00  0.72           H  
ATOM    573 1HB  ARG A  38      -8.036  22.605  -1.464  1.00  0.72           H  
ATOM    574 2HB  ARG A  38      -9.558  22.704  -2.320  1.00  0.72           H  
ATOM    575 1HG  ARG A  38     -10.601  23.161  -0.236  1.00  0.72           H  
ATOM    576 2HG  ARG A  38      -9.021  22.895   0.560  1.00  0.72           H  
ATOM    577 1HD  ARG A  38      -9.284  25.221   0.327  1.00  0.72           H  
ATOM    578 2HD  ARG A  38      -8.144  24.675  -0.904  1.00  0.72           H  
ATOM    579  HE  ARG A  38     -10.624  24.773  -2.158  1.00  0.72           H  
ATOM    580 1HH1 ARG A  38      -8.245  26.809  -0.509  1.00  0.72           H  
ATOM    581 2HH1 ARG A  38      -8.662  28.269  -1.401  1.00  0.72           H  
ATOM    582 1HH2 ARG A  38     -11.178  26.553  -3.311  1.00  0.72           H  
ATOM    583 2HH2 ARG A  38     -10.368  28.116  -3.058  1.00  0.72           H  
ATOM    584  N   GLN A  39     -11.117  20.499   0.335  1.00  0.73           N  
ATOM    585  CA  GLN A  39     -12.525  20.282   0.614  1.00  0.73           C  
ATOM    586  C   GLN A  39     -13.036  21.109   1.782  1.00  0.73           C  
ATOM    587  O   GLN A  39     -12.608  20.952   2.930  1.00  0.73           O  
ATOM    588  CB  GLN A  39     -12.748  18.810   0.885  1.00  0.73           C  
ATOM    589  CG  GLN A  39     -14.162  18.388   1.016  1.00  0.73           C  
ATOM    590  CD  GLN A  39     -14.276  16.875   1.040  1.00  0.73           C  
ATOM    591  OE1 GLN A  39     -13.291  16.154   1.315  1.00  0.73           O  
ATOM    592  NE2 GLN A  39     -15.467  16.381   0.739  1.00  0.73           N  
ATOM    593  H   GLN A  39     -10.443  20.569   1.094  1.00  0.73           H  
ATOM    594  HA  GLN A  39     -13.104  20.566  -0.266  1.00  0.73           H  
ATOM    595 1HB  GLN A  39     -12.290  18.250   0.114  1.00  0.73           H  
ATOM    596 2HB  GLN A  39     -12.259  18.553   1.820  1.00  0.73           H  
ATOM    597 1HG  GLN A  39     -14.588  18.793   1.936  1.00  0.73           H  
ATOM    598 2HG  GLN A  39     -14.722  18.764   0.158  1.00  0.73           H  
ATOM    599 1HE2 GLN A  39     -15.628  15.395   0.736  1.00  0.73           H  
ATOM    600 2HE2 GLN A  39     -16.229  17.034   0.512  1.00  0.73           H  
ATOM    601  N   ALA A  40     -13.941  22.024   1.481  1.00  0.76           N  
ATOM    602  CA  ALA A  40     -14.529  22.857   2.510  1.00  0.76           C  
ATOM    603  C   ALA A  40     -15.644  22.030   3.144  1.00  0.76           C  
ATOM    604  O   ALA A  40     -16.171  21.146   2.467  1.00  0.76           O  
ATOM    605  CB  ALA A  40     -15.039  24.159   1.929  1.00  0.76           C  
ATOM    606  H   ALA A  40     -14.243  22.125   0.520  1.00  0.76           H  
ATOM    607  HA  ALA A  40     -13.766  23.081   3.244  1.00  0.76           H  
ATOM    608 1HB  ALA A  40     -15.478  24.770   2.713  1.00  0.76           H  
ATOM    609 2HB  ALA A  40     -14.208  24.703   1.473  1.00  0.76           H  
ATOM    610 3HB  ALA A  40     -15.789  23.950   1.179  1.00  0.76           H  
ATOM    611  N   PRO A  41     -16.013  22.237   4.410  1.00  0.79           N  
ATOM    612  CA  PRO A  41     -17.115  21.537   5.032  1.00  0.79           C  
ATOM    613  C   PRO A  41     -18.375  21.680   4.194  1.00  0.79           C  
ATOM    614  O   PRO A  41     -18.721  22.776   3.756  1.00  0.79           O  
ATOM    615  CB  PRO A  41     -17.245  22.272   6.370  1.00  0.79           C  
ATOM    616  CG  PRO A  41     -15.838  22.771   6.659  1.00  0.79           C  
ATOM    617  CD  PRO A  41     -15.283  23.167   5.302  1.00  0.79           C  
ATOM    618  HA  PRO A  41     -16.846  20.480   5.172  1.00  0.79           H  
ATOM    619 1HB  PRO A  41     -17.979  23.087   6.280  1.00  0.79           H  
ATOM    620 2HB  PRO A  41     -17.623  21.584   7.140  1.00  0.79           H  
ATOM    621 1HG  PRO A  41     -15.872  23.613   7.369  1.00  0.79           H  
ATOM    622 2HG  PRO A  41     -15.249  21.976   7.140  1.00  0.79           H  
ATOM    623 1HD  PRO A  41     -15.513  24.214   5.063  1.00  0.79           H  
ATOM    624 2HD  PRO A  41     -14.206  22.962   5.316  1.00  0.79           H  
ATOM    625  N   GLY A  42     -19.067  20.564   3.990  1.00  0.82           N  
ATOM    626  CA  GLY A  42     -20.310  20.532   3.220  1.00  0.82           C  
ATOM    627  C   GLY A  42     -20.105  20.476   1.700  1.00  0.82           C  
ATOM    628  O   GLY A  42     -21.079  20.396   0.947  1.00  0.82           O  
ATOM    629  H   GLY A  42     -18.720  19.698   4.377  1.00  0.82           H  
ATOM    630 1HA  GLY A  42     -20.898  19.669   3.533  1.00  0.82           H  
ATOM    631 2HA  GLY A  42     -20.899  21.414   3.467  1.00  0.82           H  
ATOM    632  N   LYS A  43     -18.852  20.510   1.247  1.00  0.84           N  
ATOM    633  CA  LYS A  43     -18.544  20.517  -0.181  1.00  0.84           C  
ATOM    634  C   LYS A  43     -17.821  19.259  -0.650  1.00  0.84           C  
ATOM    635  O   LYS A  43     -17.359  18.446   0.158  1.00  0.84           O  
ATOM    636  CB  LYS A  43     -17.705  21.744  -0.533  1.00  0.84           C  
ATOM    637  CG  LYS A  43     -18.346  23.094  -0.171  1.00  0.84           C  
ATOM    638  CD  LYS A  43     -19.621  23.360  -0.967  1.00  0.84           C  
ATOM    639  CE  LYS A  43     -20.182  24.747  -0.660  1.00  0.84           C  
ATOM    640  NZ  LYS A  43     -21.457  25.011  -1.394  1.00  0.84           N  
ATOM    641  H   LYS A  43     -18.071  20.585   1.899  1.00  0.84           H  
ATOM    642  HA  LYS A  43     -19.482  20.577  -0.732  1.00  0.84           H  
ATOM    643 1HB  LYS A  43     -16.752  21.681  -0.010  1.00  0.84           H  
ATOM    644 2HB  LYS A  43     -17.484  21.745  -1.600  1.00  0.84           H  
ATOM    645 1HG  LYS A  43     -18.575  23.108   0.900  1.00  0.84           H  
ATOM    646 2HG  LYS A  43     -17.639  23.891  -0.380  1.00  0.84           H  
ATOM    647 1HD  LYS A  43     -19.410  23.287  -2.034  1.00  0.84           H  
ATOM    648 2HD  LYS A  43     -20.372  22.610  -0.709  1.00  0.84           H  
ATOM    649 1HE  LYS A  43     -20.368  24.823   0.411  1.00  0.84           H  
ATOM    650 2HE  LYS A  43     -19.448  25.500  -0.946  1.00  0.84           H  
ATOM    651 1HZ  LYS A  43     -21.794  25.935  -1.162  1.00  0.84           H  
ATOM    652 2HZ  LYS A  43     -21.292  24.952  -2.389  1.00  0.84           H  
ATOM    653 3HZ  LYS A  43     -22.147  24.323  -1.125  1.00  0.84           H  
ATOM    654  N   GLU A  44     -17.751  19.113  -1.973  1.00  0.85           N  
ATOM    655  CA  GLU A  44     -17.018  18.049  -2.651  1.00  0.85           C  
ATOM    656  C   GLU A  44     -15.559  18.467  -2.806  1.00  0.85           C  
ATOM    657  O   GLU A  44     -15.244  19.649  -2.686  1.00  0.85           O  
ATOM    658  CB  GLU A  44     -17.640  17.756  -4.017  1.00  0.85           C  
ATOM    659  CG  GLU A  44     -19.074  17.232  -3.949  1.00  0.85           C  
ATOM    660  CD  GLU A  44     -19.665  16.920  -5.308  1.00  0.85           C  
ATOM    661  OE1 GLU A  44     -19.092  17.321  -6.293  1.00  0.85           O  
ATOM    662  OE2 GLU A  44     -20.690  16.280  -5.354  1.00  0.85           O  
ATOM    663  H   GLU A  44     -18.204  19.808  -2.549  1.00  0.85           H  
ATOM    664  HA  GLU A  44     -17.056  17.146  -2.041  1.00  0.85           H  
ATOM    665 1HB  GLU A  44     -17.640  18.664  -4.618  1.00  0.85           H  
ATOM    666 2HB  GLU A  44     -17.034  17.017  -4.542  1.00  0.85           H  
ATOM    667 1HG  GLU A  44     -19.086  16.325  -3.345  1.00  0.85           H  
ATOM    668 2HG  GLU A  44     -19.694  17.975  -3.449  1.00  0.85           H  
ATOM    669  N   ARG A  45     -14.672  17.507  -3.044  1.00  0.84           N  
ATOM    670  CA  ARG A  45     -13.255  17.812  -3.243  1.00  0.84           C  
ATOM    671  C   ARG A  45     -12.982  18.514  -4.572  1.00  0.84           C  
ATOM    672  O   ARG A  45     -13.545  18.134  -5.602  1.00  0.84           O  
ATOM    673  CB  ARG A  45     -12.434  16.529  -3.186  1.00  0.84           C  
ATOM    674  CG  ARG A  45     -12.408  15.898  -1.818  1.00  0.84           C  
ATOM    675  CD  ARG A  45     -11.652  14.649  -1.720  1.00  0.84           C  
ATOM    676  NE  ARG A  45     -11.739  14.122  -0.363  1.00  0.84           N  
ATOM    677  CZ  ARG A  45     -11.179  12.969   0.044  1.00  0.84           C  
ATOM    678  NH1 ARG A  45     -10.504  12.237  -0.815  1.00  0.84           N  
ATOM    679  NH2 ARG A  45     -11.315  12.567   1.296  1.00  0.84           N  
ATOM    680  H   ARG A  45     -14.986  16.550  -3.109  1.00  0.84           H  
ATOM    681  HA  ARG A  45     -12.933  18.467  -2.436  1.00  0.84           H  
ATOM    682 1HB  ARG A  45     -12.834  15.803  -3.889  1.00  0.84           H  
ATOM    683 2HB  ARG A  45     -11.404  16.744  -3.478  1.00  0.84           H  
ATOM    684 1HG  ARG A  45     -11.923  16.574  -1.148  1.00  0.84           H  
ATOM    685 2HG  ARG A  45     -13.425  15.713  -1.485  1.00  0.84           H  
ATOM    686 1HD  ARG A  45     -12.057  13.908  -2.407  1.00  0.84           H  
ATOM    687 2HD  ARG A  45     -10.602  14.832  -1.950  1.00  0.84           H  
ATOM    688  HE  ARG A  45     -12.270  14.685   0.327  1.00  0.84           H  
ATOM    689 1HH1 ARG A  45     -10.426  12.546  -1.777  1.00  0.84           H  
ATOM    690 2HH1 ARG A  45     -10.084  11.367  -0.524  1.00  0.84           H  
ATOM    691 1HH2 ARG A  45     -11.854  13.119   1.953  1.00  0.84           H  
ATOM    692 2HH2 ARG A  45     -10.897  11.702   1.594  1.00  0.84           H  
ATOM    693  N   GLU A  46     -12.047  19.470  -4.561  1.00  0.83           N  
ATOM    694  CA  GLU A  46     -11.641  20.154  -5.789  1.00  0.83           C  
ATOM    695  C   GLU A  46     -10.129  20.176  -5.958  1.00  0.83           C  
ATOM    696  O   GLU A  46      -9.383  20.242  -4.986  1.00  0.83           O  
ATOM    697  CB  GLU A  46     -12.156  21.607  -5.779  1.00  0.83           C  
ATOM    698  CG  GLU A  46     -11.620  22.486  -4.636  1.00  0.83           C  
ATOM    699  CD  GLU A  46     -12.199  23.898  -4.624  1.00  0.83           C  
ATOM    700  OE1 GLU A  46     -13.028  24.191  -5.456  1.00  0.83           O  
ATOM    701  OE2 GLU A  46     -11.821  24.675  -3.757  1.00  0.83           O  
ATOM    702  H   GLU A  46     -11.662  19.759  -3.663  1.00  0.83           H  
ATOM    703  HA  GLU A  46     -12.072  19.629  -6.641  1.00  0.83           H  
ATOM    704 1HB  GLU A  46     -11.883  22.092  -6.718  1.00  0.83           H  
ATOM    705 2HB  GLU A  46     -13.244  21.604  -5.715  1.00  0.83           H  
ATOM    706 1HG  GLU A  46     -11.867  22.014  -3.698  1.00  0.83           H  
ATOM    707 2HG  GLU A  46     -10.534  22.535  -4.710  1.00  0.83           H  
ATOM    708  N   PHE A  47      -9.667  20.139  -7.203  1.00  0.82           N  
ATOM    709  CA  PHE A  47      -8.234  20.256  -7.485  1.00  0.82           C  
ATOM    710  C   PHE A  47      -7.750  21.646  -7.151  1.00  0.82           C  
ATOM    711  O   PHE A  47      -8.372  22.624  -7.553  1.00  0.82           O  
ATOM    712  CB  PHE A  47      -7.954  19.947  -8.963  1.00  0.82           C  
ATOM    713  CG  PHE A  47      -6.482  20.034  -9.431  1.00  0.82           C  
ATOM    714  CD1 PHE A  47      -5.564  19.010  -9.198  1.00  0.82           C  
ATOM    715  CD2 PHE A  47      -6.039  21.163 -10.140  1.00  0.82           C  
ATOM    716  CE1 PHE A  47      -4.261  19.115  -9.672  1.00  0.82           C  
ATOM    717  CE2 PHE A  47      -4.739  21.261 -10.601  1.00  0.82           C  
ATOM    718  CZ  PHE A  47      -3.854  20.236 -10.372  1.00  0.82           C  
ATOM    719  H   PHE A  47     -10.320  20.059  -7.971  1.00  0.82           H  
ATOM    720  HA  PHE A  47      -7.683  19.553  -6.863  1.00  0.82           H  
ATOM    721 1HB  PHE A  47      -8.309  18.942  -9.183  1.00  0.82           H  
ATOM    722 2HB  PHE A  47      -8.536  20.629  -9.579  1.00  0.82           H  
ATOM    723  HD1 PHE A  47      -5.876  18.122  -8.654  1.00  0.82           H  
ATOM    724  HD2 PHE A  47      -6.742  21.975 -10.330  1.00  0.82           H  
ATOM    725  HE1 PHE A  47      -3.557  18.312  -9.502  1.00  0.82           H  
ATOM    726  HE2 PHE A  47      -4.417  22.148 -11.151  1.00  0.82           H  
ATOM    727  HZ  PHE A  47      -2.830  20.308 -10.743  1.00  0.82           H  
ATOM    728  N   VAL A  48      -6.630  21.737  -6.453  1.00  0.83           N  
ATOM    729  CA  VAL A  48      -6.031  23.021  -6.128  1.00  0.83           C  
ATOM    730  C   VAL A  48      -4.883  23.250  -7.075  1.00  0.83           C  
ATOM    731  O   VAL A  48      -4.890  24.194  -7.874  1.00  0.83           O  
ATOM    732  CB  VAL A  48      -5.490  22.971  -4.668  1.00  0.83           C  
ATOM    733  CG1 VAL A  48      -4.783  24.234  -4.204  1.00  0.83           C  
ATOM    734  CG2 VAL A  48      -6.610  22.710  -3.767  1.00  0.83           C  
ATOM    735  H   VAL A  48      -6.167  20.890  -6.125  1.00  0.83           H  
ATOM    736  HA  VAL A  48      -6.762  23.814  -6.246  1.00  0.83           H  
ATOM    737  HB  VAL A  48      -4.772  22.161  -4.604  1.00  0.83           H  
ATOM    738 1HG1 VAL A  48      -4.431  24.089  -3.186  1.00  0.83           H  
ATOM    739 2HG1 VAL A  48      -3.932  24.446  -4.850  1.00  0.83           H  
ATOM    740 3HG1 VAL A  48      -5.477  25.057  -4.213  1.00  0.83           H  
ATOM    741 1HG2 VAL A  48      -6.220  22.621  -2.758  1.00  0.83           H  
ATOM    742 2HG2 VAL A  48      -7.326  23.528  -3.822  1.00  0.83           H  
ATOM    743 3HG2 VAL A  48      -7.093  21.790  -4.060  1.00  0.83           H  
ATOM    744  N   ALA A  49      -3.921  22.348  -6.992  1.00  0.88           N  
ATOM    745  CA  ALA A  49      -2.687  22.452  -7.742  1.00  0.88           C  
ATOM    746  C   ALA A  49      -1.965  21.124  -7.710  1.00  0.88           C  
ATOM    747  O   ALA A  49      -2.223  20.307  -6.833  1.00  0.88           O  
ATOM    748  CB  ALA A  49      -1.830  23.554  -7.165  1.00  0.88           C  
ATOM    749  H   ALA A  49      -4.060  21.556  -6.364  1.00  0.88           H  
ATOM    750  HA  ALA A  49      -2.921  22.684  -8.778  1.00  0.88           H  
ATOM    751 1HB  ALA A  49      -0.911  23.631  -7.743  1.00  0.88           H  
ATOM    752 2HB  ALA A  49      -2.366  24.490  -7.216  1.00  0.88           H  
ATOM    753 3HB  ALA A  49      -1.603  23.339  -6.132  1.00  0.88           H  
ATOM    754  N   GLY A  50      -1.014  20.922  -8.608  1.00  0.97           N  
ATOM    755  CA  GLY A  50      -0.231  19.692  -8.552  1.00  0.97           C  
ATOM    756  C   GLY A  50       1.055  19.772  -9.347  1.00  0.97           C  
ATOM    757  O   GLY A  50       1.464  20.851  -9.785  1.00  0.97           O  
ATOM    758  H   GLY A  50      -0.843  21.630  -9.321  1.00  0.97           H  
ATOM    759 1HA  GLY A  50       0.009  19.469  -7.517  1.00  0.97           H  
ATOM    760 2HA  GLY A  50      -0.832  18.864  -8.926  1.00  0.97           H  
ATOM    761  N   MET A  51       1.728  18.634  -9.484  1.00  1.07           N  
ATOM    762  CA  MET A  51       2.984  18.604 -10.208  1.00  1.07           C  
ATOM    763  C   MET A  51       3.260  17.296 -10.951  1.00  1.07           C  
ATOM    764  O   MET A  51       3.208  16.192 -10.394  1.00  1.07           O  
ATOM    765  CB  MET A  51       4.125  18.960  -9.252  1.00  1.07           C  
ATOM    766  CG  MET A  51       5.487  18.959  -9.896  1.00  1.07           C  
ATOM    767  SD  MET A  51       6.773  19.501  -8.823  1.00  1.07           S  
ATOM    768  CE  MET A  51       6.482  21.245  -8.904  1.00  1.07           C  
ATOM    769  H   MET A  51       1.349  17.777  -9.085  1.00  1.07           H  
ATOM    770  HA  MET A  51       2.936  19.383 -10.962  1.00  1.07           H  
ATOM    771 1HB  MET A  51       3.956  19.955  -8.841  1.00  1.07           H  
ATOM    772 2HB  MET A  51       4.140  18.256  -8.420  1.00  1.07           H  
ATOM    773 1HG  MET A  51       5.716  17.955 -10.189  1.00  1.07           H  
ATOM    774 2HG  MET A  51       5.485  19.583 -10.774  1.00  1.07           H  
ATOM    775 1HE  MET A  51       7.197  21.766  -8.277  1.00  1.07           H  
ATOM    776 2HE  MET A  51       6.595  21.575  -9.926  1.00  1.07           H  
ATOM    777 3HE  MET A  51       5.476  21.466  -8.569  1.00  1.07           H  
ATOM    778  N   GLY A  52       3.592  17.454 -12.232  1.00  1.17           N  
ATOM    779  CA  GLY A  52       3.925  16.369 -13.156  1.00  1.17           C  
ATOM    780  C   GLY A  52       5.367  16.548 -13.604  1.00  1.17           C  
ATOM    781  O   GLY A  52       5.680  16.577 -14.791  1.00  1.17           O  
ATOM    782  H   GLY A  52       3.624  18.410 -12.589  1.00  1.17           H  
ATOM    783 1HA  GLY A  52       3.799  15.410 -12.657  1.00  1.17           H  
ATOM    784 2HA  GLY A  52       3.252  16.396 -14.013  1.00  1.17           H  
ATOM    785  N   ALA A  53       6.205  16.882 -12.622  1.00  1.23           N  
ATOM    786  CA  ALA A  53       7.599  17.367 -12.730  1.00  1.23           C  
ATOM    787  C   ALA A  53       7.628  18.808 -13.275  1.00  1.23           C  
ATOM    788  O   ALA A  53       8.676  19.451 -13.346  1.00  1.23           O  
ATOM    789  CB  ALA A  53       8.435  16.456 -13.623  1.00  1.23           C  
ATOM    790  H   ALA A  53       5.825  16.797 -11.691  1.00  1.23           H  
ATOM    791  HA  ALA A  53       8.027  17.378 -11.729  1.00  1.23           H  
ATOM    792 1HB  ALA A  53       9.457  16.831 -13.652  1.00  1.23           H  
ATOM    793 2HB  ALA A  53       8.432  15.446 -13.224  1.00  1.23           H  
ATOM    794 3HB  ALA A  53       8.045  16.440 -14.633  1.00  1.23           H  
ATOM    795  N   VAL A  54       6.439  19.297 -13.582  1.00  1.24           N  
ATOM    796  CA  VAL A  54       6.085  20.623 -14.012  1.00  1.24           C  
ATOM    797  C   VAL A  54       4.918  21.019 -13.119  1.00  1.24           C  
ATOM    798  O   VAL A  54       3.993  20.221 -12.958  1.00  1.24           O  
ATOM    799  CB  VAL A  54       5.623  20.606 -15.480  1.00  1.24           C  
ATOM    800  CG1 VAL A  54       5.219  21.999 -15.919  1.00  1.24           C  
ATOM    801  CG2 VAL A  54       6.731  20.051 -16.350  1.00  1.24           C  
ATOM    802  H   VAL A  54       5.683  18.650 -13.506  1.00  1.24           H  
ATOM    803  HA  VAL A  54       6.944  21.277 -13.894  1.00  1.24           H  
ATOM    804  HB  VAL A  54       4.745  19.970 -15.569  1.00  1.24           H  
ATOM    805 1HG1 VAL A  54       4.877  21.969 -16.951  1.00  1.24           H  
ATOM    806 2HG1 VAL A  54       4.408  22.365 -15.282  1.00  1.24           H  
ATOM    807 3HG1 VAL A  54       6.072  22.669 -15.842  1.00  1.24           H  
ATOM    808 1HG2 VAL A  54       6.399  20.027 -17.386  1.00  1.24           H  
ATOM    809 2HG2 VAL A  54       7.613  20.685 -16.263  1.00  1.24           H  
ATOM    810 3HG2 VAL A  54       6.980  19.038 -16.032  1.00  1.24           H  
ATOM    811  N   PRO A  55       4.935  22.155 -12.438  1.00  1.19           N  
ATOM    812  CA  PRO A  55       3.837  22.569 -11.599  1.00  1.19           C  
ATOM    813  C   PRO A  55       2.629  22.940 -12.456  1.00  1.19           C  
ATOM    814  O   PRO A  55       2.794  23.513 -13.536  1.00  1.19           O  
ATOM    815  CB  PRO A  55       4.431  23.762 -10.862  1.00  1.19           C  
ATOM    816  CG  PRO A  55       5.511  24.302 -11.786  1.00  1.19           C  
ATOM    817  CD  PRO A  55       6.068  23.087 -12.505  1.00  1.19           C  
ATOM    818  HA  PRO A  55       3.585  21.763 -10.896  1.00  1.19           H  
ATOM    819 1HB  PRO A  55       3.655  24.465 -10.682  1.00  1.19           H  
ATOM    820 2HB  PRO A  55       4.808  23.459  -9.875  1.00  1.19           H  
ATOM    821 1HG  PRO A  55       5.076  25.041 -12.477  1.00  1.19           H  
ATOM    822 2HG  PRO A  55       6.274  24.833 -11.194  1.00  1.19           H  
ATOM    823 1HD  PRO A  55       6.289  23.373 -13.538  1.00  1.19           H  
ATOM    824 2HD  PRO A  55       6.947  22.682 -11.984  1.00  1.19           H  
ATOM    825  N   HIS A  56       1.431  22.687 -11.935  1.00  1.12           N  
ATOM    826  CA  HIS A  56       0.175  23.054 -12.592  1.00  1.12           C  
ATOM    827  C   HIS A  56      -0.803  23.617 -11.572  1.00  1.12           C  
ATOM    828  O   HIS A  56      -0.890  23.135 -10.441  1.00  1.12           O  
ATOM    829  CB  HIS A  56      -0.449  21.848 -13.305  1.00  1.12           C  
ATOM    830  CG  HIS A  56       0.424  21.275 -14.394  1.00  1.12           C  
ATOM    831  ND1 HIS A  56       0.469  21.804 -15.671  1.00  1.12           N  
ATOM    832  CD2 HIS A  56       1.271  20.220 -14.396  1.00  1.12           C  
ATOM    833  CE1 HIS A  56       1.312  21.098 -16.404  1.00  1.12           C  
ATOM    834  NE2 HIS A  56       1.805  20.131 -15.657  1.00  1.12           N  
ATOM    835  H   HIS A  56       1.395  22.183 -11.053  1.00  1.12           H  
ATOM    836  HA  HIS A  56       0.361  23.829 -13.334  1.00  1.12           H  
ATOM    837 1HB  HIS A  56      -0.646  21.057 -12.577  1.00  1.12           H  
ATOM    838 2HB  HIS A  56      -1.405  22.134 -13.742  1.00  1.12           H  
ATOM    839  HD2 HIS A  56       1.485  19.562 -13.553  1.00  1.12           H  
ATOM    840  HE1 HIS A  56       1.556  21.280 -17.448  1.00  1.12           H  
ATOM    841  HE2 HIS A  56       2.470  19.435 -15.957  1.00  1.12           H  
ATOM    842  N   TYR A  57      -1.561  24.634 -11.970  1.00  1.05           N  
ATOM    843  CA  TYR A  57      -2.474  25.285 -11.034  1.00  1.05           C  
ATOM    844  C   TYR A  57      -3.886  25.462 -11.572  1.00  1.05           C  
ATOM    845  O   TYR A  57      -4.066  25.695 -12.770  1.00  1.05           O  
ATOM    846  CB  TYR A  57      -1.878  26.649 -10.699  1.00  1.05           C  
ATOM    847  CG  TYR A  57      -0.506  26.542 -10.099  1.00  1.05           C  
ATOM    848  CD1 TYR A  57       0.581  26.594 -10.944  1.00  1.05           C  
ATOM    849  CD2 TYR A  57      -0.322  26.331  -8.739  1.00  1.05           C  
ATOM    850  CE1 TYR A  57       1.838  26.445 -10.454  1.00  1.05           C  
ATOM    851  CE2 TYR A  57       0.953  26.159  -8.237  1.00  1.05           C  
ATOM    852  CZ  TYR A  57       2.037  26.218  -9.099  1.00  1.05           C  
ATOM    853  OH  TYR A  57       3.326  26.031  -8.641  1.00  1.05           O  
ATOM    854  H   TYR A  57      -1.476  24.980 -12.917  1.00  1.05           H  
ATOM    855  HA  TYR A  57      -2.543  24.684 -10.129  1.00  1.05           H  
ATOM    856 1HB  TYR A  57      -1.795  27.229 -11.616  1.00  1.05           H  
ATOM    857 2HB  TYR A  57      -2.501  27.184 -10.063  1.00  1.05           H  
ATOM    858  HD1 TYR A  57       0.432  26.750 -12.012  1.00  1.05           H  
ATOM    859  HD2 TYR A  57      -1.178  26.284  -8.074  1.00  1.05           H  
ATOM    860  HE1 TYR A  57       2.687  26.487 -11.137  1.00  1.05           H  
ATOM    861  HE2 TYR A  57       1.098  25.978  -7.173  1.00  1.05           H  
ATOM    862  HH  TYR A  57       3.299  25.466  -7.883  1.00  1.05           H  
ATOM    863  N   GLY A  58      -4.887  25.414 -10.682  1.00  0.98           N  
ATOM    864  CA  GLY A  58      -6.257  25.716 -11.083  1.00  0.98           C  
ATOM    865  C   GLY A  58      -6.496  27.231 -11.160  1.00  0.98           C  
ATOM    866  O   GLY A  58      -5.731  28.041 -10.631  1.00  0.98           O  
ATOM    867  H   GLY A  58      -4.709  25.151  -9.708  1.00  0.98           H  
ATOM    868 1HA  GLY A  58      -6.465  25.259 -12.050  1.00  0.98           H  
ATOM    869 2HA  GLY A  58      -6.944  25.273 -10.361  1.00  0.98           H  
ATOM    870  N   GLU A  59      -7.624  27.631 -11.716  1.00  0.93           N  
ATOM    871  CA  GLU A  59      -7.866  29.062 -11.864  1.00  0.93           C  
ATOM    872  C   GLU A  59      -7.991  29.805 -10.539  1.00  0.93           C  
ATOM    873  O   GLU A  59      -7.621  30.973 -10.441  1.00  0.93           O  
ATOM    874  CB  GLU A  59      -9.100  29.305 -12.727  1.00  0.93           C  
ATOM    875  CG  GLU A  59      -8.910  28.915 -14.194  1.00  0.93           C  
ATOM    876  CD  GLU A  59      -7.801  29.703 -14.880  1.00  0.93           C  
ATOM    877  OE1 GLU A  59      -7.813  30.904 -14.817  1.00  0.93           O  
ATOM    878  OE2 GLU A  59      -6.932  29.082 -15.462  1.00  0.93           O  
ATOM    879  H   GLU A  59      -8.274  26.959 -12.100  1.00  0.93           H  
ATOM    880  HA  GLU A  59      -7.012  29.487 -12.390  1.00  0.93           H  
ATOM    881 1HB  GLU A  59      -9.941  28.736 -12.330  1.00  0.93           H  
ATOM    882 2HB  GLU A  59      -9.370  30.360 -12.689  1.00  0.93           H  
ATOM    883 1HG  GLU A  59      -8.669  27.853 -14.246  1.00  0.93           H  
ATOM    884 2HG  GLU A  59      -9.846  29.075 -14.726  1.00  0.93           H  
ATOM    885  N   PHE A  60      -8.505  29.140  -9.513  1.00  0.89           N  
ATOM    886  CA  PHE A  60      -8.704  29.806  -8.235  1.00  0.89           C  
ATOM    887  C   PHE A  60      -7.445  29.843  -7.366  1.00  0.89           C  
ATOM    888  O   PHE A  60      -7.498  30.364  -6.249  1.00  0.89           O  
ATOM    889  CB  PHE A  60      -9.848  29.163  -7.439  1.00  0.89           C  
ATOM    890  CG  PHE A  60      -9.627  27.743  -6.973  1.00  0.89           C  
ATOM    891  CD1 PHE A  60      -8.921  27.501  -5.801  1.00  0.89           C  
ATOM    892  CD2 PHE A  60     -10.123  26.660  -7.674  1.00  0.89           C  
ATOM    893  CE1 PHE A  60      -8.720  26.208  -5.341  1.00  0.89           C  
ATOM    894  CE2 PHE A  60      -9.918  25.371  -7.206  1.00  0.89           C  
ATOM    895  CZ  PHE A  60      -9.219  25.159  -6.039  1.00  0.89           C  
ATOM    896  H   PHE A  60      -8.772  28.175  -9.631  1.00  0.89           H  
ATOM    897  HA  PHE A  60      -8.992  30.838  -8.441  1.00  0.89           H  
ATOM    898 1HB  PHE A  60     -10.047  29.772  -6.560  1.00  0.89           H  
ATOM    899 2HB  PHE A  60     -10.751  29.176  -8.047  1.00  0.89           H  
ATOM    900  HD1 PHE A  60      -8.524  28.346  -5.238  1.00  0.89           H  
ATOM    901  HD2 PHE A  60     -10.683  26.823  -8.594  1.00  0.89           H  
ATOM    902  HE1 PHE A  60      -8.165  26.033  -4.423  1.00  0.89           H  
ATOM    903  HE2 PHE A  60     -10.313  24.514  -7.754  1.00  0.89           H  
ATOM    904  HZ  PHE A  60      -9.069  24.144  -5.680  1.00  0.89           H  
ATOM    905  N   VAL A  61      -6.325  29.257  -7.829  1.00  0.84           N  
ATOM    906  CA  VAL A  61      -5.137  29.251  -6.982  1.00  0.84           C  
ATOM    907  C   VAL A  61      -3.993  30.045  -7.613  1.00  0.84           C  
ATOM    908  O   VAL A  61      -2.991  30.369  -6.953  1.00  0.84           O  
ATOM    909  CB  VAL A  61      -4.629  27.833  -6.774  1.00  0.84           C  
ATOM    910  CG1 VAL A  61      -5.636  27.032  -6.217  1.00  0.84           C  
ATOM    911  CG2 VAL A  61      -4.135  27.301  -7.950  1.00  0.84           C  
ATOM    912  H   VAL A  61      -6.291  28.834  -8.756  1.00  0.84           H  
ATOM    913  HA  VAL A  61      -5.388  29.694  -6.021  1.00  0.84           H  
ATOM    914  HB  VAL A  61      -3.848  27.854  -6.103  1.00  0.84           H  
ATOM    915 1HG1 VAL A  61      -5.232  26.075  -6.085  1.00  0.84           H  
ATOM    916 2HG1 VAL A  61      -5.971  27.446  -5.271  1.00  0.84           H  
ATOM    917 3HG1 VAL A  61      -6.454  26.977  -6.924  1.00  0.84           H  
ATOM    918 1HG2 VAL A  61      -3.744  26.317  -7.771  1.00  0.84           H  
ATOM    919 2HG2 VAL A  61      -4.918  27.254  -8.645  1.00  0.84           H  
ATOM    920 3HG2 VAL A  61      -3.350  27.941  -8.291  1.00  0.84           H  
ATOM    921  N   LYS A  62      -4.123  30.361  -8.899  1.00  0.79           N  
ATOM    922  CA  LYS A  62      -3.075  31.123  -9.551  1.00  0.79           C  
ATOM    923  C   LYS A  62      -2.914  32.452  -8.828  1.00  0.79           C  
ATOM    924  O   LYS A  62      -3.893  33.124  -8.515  1.00  0.79           O  
ATOM    925  CB  LYS A  62      -3.405  31.306 -11.035  1.00  0.79           C  
ATOM    926  CG  LYS A  62      -3.286  30.014 -11.845  1.00  0.79           C  
ATOM    927  CD  LYS A  62      -3.730  30.185 -13.295  1.00  0.79           C  
ATOM    928  CE  LYS A  62      -3.610  28.868 -14.059  1.00  0.79           C  
ATOM    929  NZ  LYS A  62      -4.113  28.977 -15.469  1.00  0.79           N  
ATOM    930  H   LYS A  62      -4.930  30.032  -9.431  1.00  0.79           H  
ATOM    931  HA  LYS A  62      -2.137  30.572  -9.469  1.00  0.79           H  
ATOM    932 1HB  LYS A  62      -4.433  31.666 -11.138  1.00  0.79           H  
ATOM    933 2HB  LYS A  62      -2.745  32.053 -11.472  1.00  0.79           H  
ATOM    934 1HG  LYS A  62      -2.245  29.694 -11.840  1.00  0.79           H  
ATOM    935 2HG  LYS A  62      -3.868  29.245 -11.384  1.00  0.79           H  
ATOM    936 1HD  LYS A  62      -4.778  30.504 -13.322  1.00  0.79           H  
ATOM    937 2HD  LYS A  62      -3.124  30.942 -13.785  1.00  0.79           H  
ATOM    938 1HE  LYS A  62      -2.563  28.572 -14.078  1.00  0.79           H  
ATOM    939 2HE  LYS A  62      -4.184  28.102 -13.541  1.00  0.79           H  
ATOM    940 1HZ  LYS A  62      -4.013  28.090 -15.931  1.00  0.79           H  
ATOM    941 2HZ  LYS A  62      -5.116  29.224 -15.456  1.00  0.79           H  
ATOM    942 3HZ  LYS A  62      -3.599  29.677 -15.970  1.00  0.79           H  
ATOM    943  N   GLY A  63      -1.671  32.820  -8.538  1.00  0.74           N  
ATOM    944  CA  GLY A  63      -1.387  34.063  -7.829  1.00  0.74           C  
ATOM    945  C   GLY A  63      -1.424  33.920  -6.296  1.00  0.74           C  
ATOM    946  O   GLY A  63      -1.145  34.890  -5.583  1.00  0.74           O  
ATOM    947  H   GLY A  63      -0.904  32.224  -8.814  1.00  0.74           H  
ATOM    948 1HA  GLY A  63      -0.405  34.429  -8.133  1.00  0.74           H  
ATOM    949 2HA  GLY A  63      -2.108  34.819  -8.136  1.00  0.74           H  
ATOM    950  N   ARG A  64      -1.779  32.730  -5.787  1.00  0.70           N  
ATOM    951  CA  ARG A  64      -1.851  32.493  -4.340  1.00  0.70           C  
ATOM    952  C   ARG A  64      -1.069  31.254  -3.884  1.00  0.70           C  
ATOM    953  O   ARG A  64      -0.477  31.248  -2.797  1.00  0.70           O  
ATOM    954  CB  ARG A  64      -3.302  32.346  -3.910  1.00  0.70           C  
ATOM    955  CG  ARG A  64      -4.142  33.597  -4.088  1.00  0.70           C  
ATOM    956  CD  ARG A  64      -3.725  34.656  -3.132  1.00  0.70           C  
ATOM    957  NE  ARG A  64      -4.500  35.870  -3.273  1.00  0.70           N  
ATOM    958  CZ  ARG A  64      -4.185  36.904  -4.088  1.00  0.70           C  
ATOM    959  NH1 ARG A  64      -3.099  36.878  -4.840  1.00  0.70           N  
ATOM    960  NH2 ARG A  64      -4.978  37.963  -4.137  1.00  0.70           N  
ATOM    961  H   ARG A  64      -2.036  31.972  -6.414  1.00  0.70           H  
ATOM    962  HA  ARG A  64      -1.433  33.361  -3.828  1.00  0.70           H  
ATOM    963 1HB  ARG A  64      -3.772  31.569  -4.503  1.00  0.70           H  
ATOM    964 2HB  ARG A  64      -3.350  32.046  -2.861  1.00  0.70           H  
ATOM    965 1HG  ARG A  64      -4.046  33.976  -5.104  1.00  0.70           H  
ATOM    966 2HG  ARG A  64      -5.186  33.354  -3.890  1.00  0.70           H  
ATOM    967 1HD  ARG A  64      -3.867  34.290  -2.114  1.00  0.70           H  
ATOM    968 2HD  ARG A  64      -2.673  34.898  -3.283  1.00  0.70           H  
ATOM    969  HE  ARG A  64      -5.337  35.948  -2.714  1.00  0.70           H  
ATOM    970 1HH1 ARG A  64      -2.456  36.070  -4.834  1.00  0.70           H  
ATOM    971 2HH1 ARG A  64      -2.885  37.661  -5.436  1.00  0.70           H  
ATOM    972 1HH2 ARG A  64      -5.811  37.994  -3.571  1.00  0.70           H  
ATOM    973 2HH2 ARG A  64      -4.748  38.736  -4.746  1.00  0.70           H  
ATOM    974  N   PHE A  65      -1.058  30.205  -4.710  1.00  0.69           N  
ATOM    975  CA  PHE A  65      -0.398  28.948  -4.332  1.00  0.69           C  
ATOM    976  C   PHE A  65       0.824  28.609  -5.194  1.00  0.69           C  
ATOM    977  O   PHE A  65       0.850  28.883  -6.397  1.00  0.69           O  
ATOM    978  CB  PHE A  65      -1.390  27.807  -4.436  1.00  0.69           C  
ATOM    979  CG  PHE A  65      -2.562  27.828  -3.409  1.00  0.69           C  
ATOM    980  CD1 PHE A  65      -3.664  28.641  -3.589  1.00  0.69           C  
ATOM    981  CD2 PHE A  65      -2.589  26.973  -2.335  1.00  0.69           C  
ATOM    982  CE1 PHE A  65      -4.740  28.620  -2.718  1.00  0.69           C  
ATOM    983  CE2 PHE A  65      -3.669  26.939  -1.466  1.00  0.69           C  
ATOM    984  CZ  PHE A  65      -4.738  27.763  -1.656  1.00  0.69           C  
ATOM    985  H   PHE A  65      -1.580  30.255  -5.583  1.00  0.69           H  
ATOM    986  HA  PHE A  65      -0.072  29.037  -3.304  1.00  0.69           H  
ATOM    987 1HB  PHE A  65      -1.792  27.791  -5.434  1.00  0.69           H  
ATOM    988 2HB  PHE A  65      -0.849  26.879  -4.304  1.00  0.69           H  
ATOM    989  HD1 PHE A  65      -3.673  29.313  -4.431  1.00  0.69           H  
ATOM    990  HD2 PHE A  65      -1.751  26.317  -2.169  1.00  0.69           H  
ATOM    991  HE1 PHE A  65      -5.597  29.282  -2.883  1.00  0.69           H  
ATOM    992  HE2 PHE A  65      -3.670  26.258  -0.628  1.00  0.69           H  
ATOM    993  HZ  PHE A  65      -5.586  27.738  -0.965  1.00  0.69           H  
ATOM    994  N   THR A  66       1.820  27.976  -4.562  1.00  0.69           N  
ATOM    995  CA  THR A  66       3.031  27.481  -5.234  1.00  0.69           C  
ATOM    996  C   THR A  66       3.383  26.041  -4.827  1.00  0.69           C  
ATOM    997  O   THR A  66       3.338  25.697  -3.647  1.00  0.69           O  
ATOM    998  CB  THR A  66       4.246  28.410  -4.975  1.00  0.69           C  
ATOM    999  OG1 THR A  66       3.961  29.724  -5.479  1.00  0.69           O  
ATOM   1000  CG2 THR A  66       5.506  27.870  -5.639  1.00  0.69           C  
ATOM   1001  H   THR A  66       1.705  27.822  -3.560  1.00  0.69           H  
ATOM   1002  HA  THR A  66       2.848  27.486  -6.307  1.00  0.69           H  
ATOM   1003  HB  THR A  66       4.423  28.480  -3.908  1.00  0.69           H  
ATOM   1004  HG1 THR A  66       3.645  29.659  -6.389  1.00  0.69           H  
ATOM   1005 1HG2 THR A  66       6.336  28.544  -5.436  1.00  0.69           H  
ATOM   1006 2HG2 THR A  66       5.747  26.886  -5.243  1.00  0.69           H  
ATOM   1007 3HG2 THR A  66       5.349  27.800  -6.715  1.00  0.69           H  
ATOM   1008  N   ILE A  67       3.741  25.204  -5.802  1.00  0.72           N  
ATOM   1009  CA  ILE A  67       4.165  23.825  -5.519  1.00  0.72           C  
ATOM   1010  C   ILE A  67       5.611  23.521  -5.875  1.00  0.72           C  
ATOM   1011  O   ILE A  67       6.105  23.905  -6.938  1.00  0.72           O  
ATOM   1012  CB  ILE A  67       3.259  22.756  -6.159  1.00  0.72           C  
ATOM   1013  CG1 ILE A  67       1.935  22.817  -5.578  1.00  0.72           C  
ATOM   1014  CG2 ILE A  67       3.814  21.328  -5.973  1.00  0.72           C  
ATOM   1015  CD1 ILE A  67       1.045  21.922  -6.244  1.00  0.72           C  
ATOM   1016  H   ILE A  67       3.728  25.540  -6.755  1.00  0.72           H  
ATOM   1017  HA  ILE A  67       4.077  23.680  -4.447  1.00  0.72           H  
ATOM   1018  HB  ILE A  67       3.165  22.959  -7.227  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  67       2.000  22.532  -4.525  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  67       1.537  23.824  -5.647  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  67       3.143  20.611  -6.443  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  67       4.789  21.234  -6.421  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  67       3.890  21.108  -4.909  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  67       0.079  21.960  -5.780  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  67       0.980  22.214  -7.290  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  67       1.431  20.912  -6.169  1.00  0.72           H  
ATOM   1027  N   SER A  68       6.280  22.844  -4.943  1.00  0.76           N  
ATOM   1028  CA  SER A  68       7.660  22.405  -5.110  1.00  0.76           C  
ATOM   1029  C   SER A  68       7.781  20.919  -4.780  1.00  0.76           C  
ATOM   1030  O   SER A  68       6.989  20.370  -4.014  1.00  0.76           O  
ATOM   1031  CB  SER A  68       8.595  23.198  -4.220  1.00  0.76           C  
ATOM   1032  OG  SER A  68       8.560  24.566  -4.530  1.00  0.76           O  
ATOM   1033  H   SER A  68       5.767  22.596  -4.093  1.00  0.76           H  
ATOM   1034  HA  SER A  68       7.955  22.552  -6.148  1.00  0.76           H  
ATOM   1035 1HB  SER A  68       8.319  23.048  -3.176  1.00  0.76           H  
ATOM   1036 2HB  SER A  68       9.610  22.822  -4.345  1.00  0.76           H  
ATOM   1037  HG  SER A  68       8.645  24.625  -5.489  1.00  0.76           H  
ATOM   1038  N   ARG A  69       8.801  20.260  -5.319  1.00  0.81           N  
ATOM   1039  CA  ARG A  69       9.001  18.844  -5.008  1.00  0.81           C  
ATOM   1040  C   ARG A  69      10.469  18.500  -4.834  1.00  0.81           C  
ATOM   1041  O   ARG A  69      11.326  18.974  -5.583  1.00  0.81           O  
ATOM   1042  CB  ARG A  69       8.390  17.967  -6.095  1.00  0.81           C  
ATOM   1043  CG  ARG A  69       8.430  16.486  -5.839  1.00  0.81           C  
ATOM   1044  CD  ARG A  69       7.648  15.697  -6.866  1.00  0.81           C  
ATOM   1045  NE  ARG A  69       8.294  15.694  -8.163  1.00  0.81           N  
ATOM   1046  CZ  ARG A  69       8.004  14.838  -9.171  1.00  0.81           C  
ATOM   1047  NH1 ARG A  69       7.083  13.906  -9.021  1.00  0.81           N  
ATOM   1048  NH2 ARG A  69       8.664  14.929 -10.312  1.00  0.81           N  
ATOM   1049  H   ARG A  69       9.436  20.732  -5.946  1.00  0.81           H  
ATOM   1050  HA  ARG A  69       8.496  18.620  -4.069  1.00  0.81           H  
ATOM   1051 1HB  ARG A  69       7.342  18.233  -6.208  1.00  0.81           H  
ATOM   1052 2HB  ARG A  69       8.893  18.154  -7.041  1.00  0.81           H  
ATOM   1053 1HG  ARG A  69       9.464  16.139  -5.872  1.00  0.81           H  
ATOM   1054 2HG  ARG A  69       8.027  16.303  -4.856  1.00  0.81           H  
ATOM   1055 1HD  ARG A  69       7.528  14.673  -6.555  1.00  0.81           H  
ATOM   1056 2HD  ARG A  69       6.663  16.151  -6.980  1.00  0.81           H  
ATOM   1057  HE  ARG A  69       9.017  16.383  -8.325  1.00  0.81           H  
ATOM   1058 1HH1 ARG A  69       6.576  13.822  -8.150  1.00  0.81           H  
ATOM   1059 2HH1 ARG A  69       6.890  13.262  -9.780  1.00  0.81           H  
ATOM   1060 1HH2 ARG A  69       9.379  15.636 -10.426  1.00  0.81           H  
ATOM   1061 2HH2 ARG A  69       8.464  14.282 -11.062  1.00  0.81           H  
ATOM   1062  N   ASP A  70      10.750  17.677  -3.827  1.00  0.85           N  
ATOM   1063  CA  ASP A  70      12.103  17.233  -3.539  1.00  0.85           C  
ATOM   1064  C   ASP A  70      12.165  15.701  -3.507  1.00  0.85           C  
ATOM   1065  O   ASP A  70      11.853  15.055  -2.491  1.00  0.85           O  
ATOM   1066  CB  ASP A  70      12.560  17.854  -2.216  1.00  0.85           C  
ATOM   1067  CG  ASP A  70      14.004  17.559  -1.851  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70      14.564  16.639  -2.383  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70      14.543  18.280  -1.020  1.00  0.85           O  
ATOM   1070  H   ASP A  70       9.985  17.346  -3.239  1.00  0.85           H  
ATOM   1071  HA  ASP A  70      12.762  17.585  -4.333  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70      12.430  18.938  -2.267  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70      11.915  17.490  -1.409  1.00  0.85           H  
ATOM   1074  N   ASN A  71      12.601  15.127  -4.630  1.00  0.87           N  
ATOM   1075  CA  ASN A  71      12.624  13.681  -4.818  1.00  0.87           C  
ATOM   1076  C   ASN A  71      13.526  12.981  -3.805  1.00  0.87           C  
ATOM   1077  O   ASN A  71      13.267  11.845  -3.410  1.00  0.87           O  
ATOM   1078  CB  ASN A  71      13.082  13.349  -6.225  1.00  0.87           C  
ATOM   1079  CG  ASN A  71      12.062  13.689  -7.307  1.00  0.87           C  
ATOM   1080  OD1 ASN A  71      10.870  13.898  -7.060  1.00  0.87           O  
ATOM   1081  ND2 ASN A  71      12.540  13.734  -8.524  1.00  0.87           N  
ATOM   1082  H   ASN A  71      12.884  15.726  -5.395  1.00  0.87           H  
ATOM   1083  HA  ASN A  71      11.621  13.292  -4.671  1.00  0.87           H  
ATOM   1084 1HB  ASN A  71      14.007  13.887  -6.436  1.00  0.87           H  
ATOM   1085 2HB  ASN A  71      13.309  12.285  -6.284  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  71      11.942  13.942  -9.296  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  71      13.510  13.555  -8.683  1.00  0.87           H  
ATOM   1088  N   ALA A  72      14.582  13.669  -3.369  1.00  0.87           N  
ATOM   1089  CA  ALA A  72      15.549  13.124  -2.419  1.00  0.87           C  
ATOM   1090  C   ALA A  72      14.904  12.762  -1.087  1.00  0.87           C  
ATOM   1091  O   ALA A  72      15.364  11.852  -0.394  1.00  0.87           O  
ATOM   1092  CB  ALA A  72      16.670  14.115  -2.179  1.00  0.87           C  
ATOM   1093  H   ALA A  72      14.713  14.624  -3.691  1.00  0.87           H  
ATOM   1094  HA  ALA A  72      15.964  12.214  -2.851  1.00  0.87           H  
ATOM   1095 1HB  ALA A  72      17.397  13.682  -1.495  1.00  0.87           H  
ATOM   1096 2HB  ALA A  72      17.154  14.355  -3.123  1.00  0.87           H  
ATOM   1097 3HB  ALA A  72      16.259  15.025  -1.742  1.00  0.87           H  
ATOM   1098  N   LYS A  73      13.872  13.517  -0.699  1.00  0.84           N  
ATOM   1099  CA  LYS A  73      13.202  13.295   0.573  1.00  0.84           C  
ATOM   1100  C   LYS A  73      11.829  12.677   0.377  1.00  0.84           C  
ATOM   1101  O   LYS A  73      11.171  12.305   1.349  1.00  0.84           O  
ATOM   1102  CB  LYS A  73      13.075  14.596   1.369  1.00  0.84           C  
ATOM   1103  CG  LYS A  73      14.418  15.213   1.800  1.00  0.84           C  
ATOM   1104  CD  LYS A  73      14.220  16.360   2.810  1.00  0.84           C  
ATOM   1105  CE  LYS A  73      13.694  17.644   2.170  1.00  0.84           C  
ATOM   1106  NZ  LYS A  73      14.718  18.318   1.342  1.00  0.84           N  
ATOM   1107  H   LYS A  73      13.514  14.245  -1.319  1.00  0.84           H  
ATOM   1108  HA  LYS A  73      13.796  12.595   1.159  1.00  0.84           H  
ATOM   1109 1HB  LYS A  73      12.550  15.337   0.756  1.00  0.84           H  
ATOM   1110 2HB  LYS A  73      12.469  14.423   2.259  1.00  0.84           H  
ATOM   1111 1HG  LYS A  73      15.050  14.443   2.241  1.00  0.84           H  
ATOM   1112 2HG  LYS A  73      14.921  15.610   0.911  1.00  0.84           H  
ATOM   1113 1HD  LYS A  73      13.514  16.042   3.577  1.00  0.84           H  
ATOM   1114 2HD  LYS A  73      15.173  16.580   3.291  1.00  0.84           H  
ATOM   1115 1HE  LYS A  73      12.835  17.407   1.538  1.00  0.84           H  
ATOM   1116 2HE  LYS A  73      13.374  18.327   2.957  1.00  0.84           H  
ATOM   1117 1HZ  LYS A  73      14.332  19.150   0.918  1.00  0.84           H  
ATOM   1118 2HZ  LYS A  73      15.517  18.562   1.886  1.00  0.84           H  
ATOM   1119 3HZ  LYS A  73      15.007  17.708   0.566  1.00  0.84           H  
ATOM   1120  N   SER A  74      11.414  12.550  -0.888  1.00  0.79           N  
ATOM   1121  CA  SER A  74      10.097  12.043  -1.258  1.00  0.79           C  
ATOM   1122  C   SER A  74       9.024  12.965  -0.698  1.00  0.79           C  
ATOM   1123  O   SER A  74       8.031  12.515  -0.109  1.00  0.79           O  
ATOM   1124  CB  SER A  74       9.911  10.637  -0.705  1.00  0.79           C  
ATOM   1125  OG  SER A  74       8.874   9.957  -1.343  1.00  0.79           O  
ATOM   1126  H   SER A  74      12.016  12.892  -1.630  1.00  0.79           H  
ATOM   1127  HA  SER A  74      10.024  12.024  -2.343  1.00  0.79           H  
ATOM   1128 1HB  SER A  74      10.837  10.073  -0.799  1.00  0.79           H  
ATOM   1129 2HB  SER A  74       9.672  10.695   0.353  1.00  0.79           H  
ATOM   1130  HG  SER A  74       8.532   9.310  -0.673  1.00  0.79           H  
ATOM   1131  N   THR A  75       9.212  14.275  -0.907  1.00  0.74           N  
ATOM   1132  CA  THR A  75       8.262  15.249  -0.381  1.00  0.74           C  
ATOM   1133  C   THR A  75       7.749  16.284  -1.391  1.00  0.74           C  
ATOM   1134  O   THR A  75       8.503  16.847  -2.193  1.00  0.74           O  
ATOM   1135  CB  THR A  75       8.868  15.990   0.830  1.00  0.74           C  
ATOM   1136  OG1 THR A  75       9.264  15.038   1.819  1.00  0.74           O  
ATOM   1137  CG2 THR A  75       7.831  16.925   1.466  1.00  0.74           C  
ATOM   1138  H   THR A  75      10.048  14.577  -1.411  1.00  0.74           H  
ATOM   1139  HA  THR A  75       7.402  14.694  -0.025  1.00  0.74           H  
ATOM   1140  HB  THR A  75       9.739  16.566   0.514  1.00  0.74           H  
ATOM   1141  HG1 THR A  75       8.511  14.493   2.066  1.00  0.74           H  
ATOM   1142 1HG2 THR A  75       8.281  17.409   2.324  1.00  0.74           H  
ATOM   1143 2HG2 THR A  75       7.510  17.681   0.763  1.00  0.74           H  
ATOM   1144 3HG2 THR A  75       6.971  16.346   1.791  1.00  0.74           H  
ATOM   1145  N   VAL A  76       6.447  16.553  -1.325  1.00  0.69           N  
ATOM   1146  CA  VAL A  76       5.821  17.589  -2.143  1.00  0.69           C  
ATOM   1147  C   VAL A  76       5.336  18.688  -1.211  1.00  0.69           C  
ATOM   1148  O   VAL A  76       4.757  18.409  -0.156  1.00  0.69           O  
ATOM   1149  CB  VAL A  76       4.609  17.065  -2.919  1.00  0.69           C  
ATOM   1150  CG1 VAL A  76       4.011  18.179  -3.794  1.00  0.69           C  
ATOM   1151  CG2 VAL A  76       4.977  15.904  -3.695  1.00  0.69           C  
ATOM   1152  H   VAL A  76       5.883  16.022  -0.661  1.00  0.69           H  
ATOM   1153  HA  VAL A  76       6.551  18.005  -2.836  1.00  0.69           H  
ATOM   1154  HB  VAL A  76       3.844  16.779  -2.213  1.00  0.69           H  
ATOM   1155 1HG1 VAL A  76       3.134  17.801  -4.319  1.00  0.69           H  
ATOM   1156 2HG1 VAL A  76       3.725  19.022  -3.184  1.00  0.69           H  
ATOM   1157 3HG1 VAL A  76       4.760  18.505  -4.523  1.00  0.69           H  
ATOM   1158 1HG2 VAL A  76       4.098  15.555  -4.187  1.00  0.69           H  
ATOM   1159 2HG2 VAL A  76       5.732  16.166  -4.419  1.00  0.69           H  
ATOM   1160 3HG2 VAL A  76       5.347  15.149  -3.022  1.00  0.69           H  
ATOM   1161  N   TYR A  77       5.584  19.934  -1.564  1.00  0.65           N  
ATOM   1162  CA  TYR A  77       5.142  21.007  -0.697  1.00  0.65           C  
ATOM   1163  C   TYR A  77       4.139  21.890  -1.410  1.00  0.65           C  
ATOM   1164  O   TYR A  77       4.296  22.177  -2.598  1.00  0.65           O  
ATOM   1165  CB  TYR A  77       6.325  21.875  -0.304  1.00  0.65           C  
ATOM   1166  CG  TYR A  77       7.438  21.165   0.392  1.00  0.65           C  
ATOM   1167  CD1 TYR A  77       8.433  20.550  -0.375  1.00  0.65           C  
ATOM   1168  CD2 TYR A  77       7.500  21.140   1.766  1.00  0.65           C  
ATOM   1169  CE1 TYR A  77       9.489  19.919   0.244  1.00  0.65           C  
ATOM   1170  CE2 TYR A  77       8.554  20.508   2.390  1.00  0.65           C  
ATOM   1171  CZ  TYR A  77       9.551  19.903   1.637  1.00  0.65           C  
ATOM   1172  OH  TYR A  77      10.604  19.280   2.271  1.00  0.65           O  
ATOM   1173  H   TYR A  77       6.072  20.131  -2.435  1.00  0.65           H  
ATOM   1174  HA  TYR A  77       4.664  20.593   0.186  1.00  0.65           H  
ATOM   1175 1HB  TYR A  77       6.733  22.347  -1.199  1.00  0.65           H  
ATOM   1176 2HB  TYR A  77       5.972  22.674   0.351  1.00  0.65           H  
ATOM   1177  HD1 TYR A  77       8.376  20.575  -1.468  1.00  0.65           H  
ATOM   1178  HD2 TYR A  77       6.718  21.623   2.355  1.00  0.65           H  
ATOM   1179  HE1 TYR A  77      10.267  19.441  -0.352  1.00  0.65           H  
ATOM   1180  HE2 TYR A  77       8.607  20.488   3.479  1.00  0.65           H  
ATOM   1181  HH  TYR A  77      10.373  19.132   3.194  1.00  0.65           H  
ATOM   1182  N   LEU A  78       3.154  22.373  -0.657  1.00  0.62           N  
ATOM   1183  CA  LEU A  78       2.185  23.339  -1.170  1.00  0.62           C  
ATOM   1184  C   LEU A  78       2.250  24.584  -0.320  1.00  0.62           C  
ATOM   1185  O   LEU A  78       1.969  24.562   0.883  1.00  0.62           O  
ATOM   1186  CB  LEU A  78       0.751  22.804  -1.135  1.00  0.62           C  
ATOM   1187  CG  LEU A  78      -0.369  23.778  -1.615  1.00  0.62           C  
ATOM   1188  CD1 LEU A  78      -0.179  24.050  -3.095  1.00  0.62           C  
ATOM   1189  CD2 LEU A  78      -1.748  23.176  -1.340  1.00  0.62           C  
ATOM   1190  H   LEU A  78       3.109  22.078   0.317  1.00  0.62           H  
ATOM   1191  HA  LEU A  78       2.445  23.605  -2.194  1.00  0.62           H  
ATOM   1192 1HB  LEU A  78       0.713  21.961  -1.788  1.00  0.62           H  
ATOM   1193 2HB  LEU A  78       0.514  22.473  -0.133  1.00  0.62           H  
ATOM   1194  HG  LEU A  78      -0.277  24.727  -1.083  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  78      -0.936  24.722  -3.457  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  78       0.808  24.491  -3.259  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  78      -0.258  23.112  -3.630  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  78      -2.520  23.864  -1.674  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  78      -1.843  22.253  -1.867  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  78      -1.861  22.999  -0.283  1.00  0.62           H  
ATOM   1201  N   GLN A  79       2.630  25.674  -0.939  1.00  0.61           N  
ATOM   1202  CA  GLN A  79       2.772  26.914  -0.230  1.00  0.61           C  
ATOM   1203  C   GLN A  79       1.574  27.753  -0.569  1.00  0.61           C  
ATOM   1204  O   GLN A  79       1.130  27.753  -1.719  1.00  0.61           O  
ATOM   1205  CB  GLN A  79       4.053  27.602  -0.676  1.00  0.61           C  
ATOM   1206  CG  GLN A  79       5.274  26.778  -0.439  1.00  0.61           C  
ATOM   1207  CD  GLN A  79       6.546  27.479  -0.836  1.00  0.61           C  
ATOM   1208  OE1 GLN A  79       6.984  28.429  -0.169  1.00  0.61           O  
ATOM   1209  NE2 GLN A  79       7.145  27.023  -1.927  1.00  0.61           N  
ATOM   1210  H   GLN A  79       2.851  25.642  -1.928  1.00  0.61           H  
ATOM   1211  HA  GLN A  79       2.788  26.739   0.843  1.00  0.61           H  
ATOM   1212 1HB  GLN A  79       3.991  27.808  -1.737  1.00  0.61           H  
ATOM   1213 2HB  GLN A  79       4.163  28.525  -0.177  1.00  0.61           H  
ATOM   1214 1HG  GLN A  79       5.308  26.541   0.606  1.00  0.61           H  
ATOM   1215 2HG  GLN A  79       5.194  25.861  -1.033  1.00  0.61           H  
ATOM   1216 1HE2 GLN A  79       7.993  27.439  -2.256  1.00  0.61           H  
ATOM   1217 2HE2 GLN A  79       6.740  26.255  -2.427  1.00  0.61           H  
ATOM   1218  N   MET A  80       1.093  28.526   0.381  1.00  0.61           N  
ATOM   1219  CA  MET A  80      -0.009  29.407   0.079  1.00  0.61           C  
ATOM   1220  C   MET A  80       0.147  30.741   0.775  1.00  0.61           C  
ATOM   1221  O   MET A  80       0.467  30.815   1.962  1.00  0.61           O  
ATOM   1222  CB  MET A  80      -1.284  28.671   0.453  1.00  0.61           C  
ATOM   1223  CG  MET A  80      -1.378  28.269   1.894  1.00  0.61           C  
ATOM   1224  SD  MET A  80      -2.790  27.188   2.276  1.00  0.61           S  
ATOM   1225  CE  MET A  80      -2.130  25.627   1.687  1.00  0.61           C  
ATOM   1226  H   MET A  80       1.456  28.457   1.331  1.00  0.61           H  
ATOM   1227  HA  MET A  80      -0.022  29.600  -0.989  1.00  0.61           H  
ATOM   1228 1HB  MET A  80      -2.151  29.249   0.151  1.00  0.61           H  
ATOM   1229 2HB  MET A  80      -1.299  27.749  -0.093  1.00  0.61           H  
ATOM   1230 1HG  MET A  80      -0.499  27.705   2.113  1.00  0.61           H  
ATOM   1231 2HG  MET A  80      -1.382  29.126   2.523  1.00  0.61           H  
ATOM   1232 1HE  MET A  80      -2.867  24.838   1.838  1.00  0.61           H  
ATOM   1233 2HE  MET A  80      -1.887  25.703   0.634  1.00  0.61           H  
ATOM   1234 3HE  MET A  80      -1.222  25.390   2.234  1.00  0.61           H  
ATOM   1235  N   SER A  81      -0.140  31.809   0.036  1.00  0.62           N  
ATOM   1236  CA  SER A  81       0.059  33.160   0.542  1.00  0.62           C  
ATOM   1237  C   SER A  81      -1.129  34.065   0.303  1.00  0.62           C  
ATOM   1238  O   SER A  81      -1.993  33.766  -0.521  1.00  0.62           O  
ATOM   1239  CB  SER A  81       1.293  33.752  -0.138  1.00  0.62           C  
ATOM   1240  OG  SER A  81       1.097  33.868  -1.522  1.00  0.62           O  
ATOM   1241  H   SER A  81      -0.419  31.677  -0.937  1.00  0.62           H  
ATOM   1242  HA  SER A  81       0.229  33.110   1.617  1.00  0.62           H  
ATOM   1243 1HB  SER A  81       1.511  34.731   0.285  1.00  0.62           H  
ATOM   1244 2HB  SER A  81       2.148  33.119   0.044  1.00  0.62           H  
ATOM   1245  HG  SER A  81       0.826  32.988  -1.833  1.00  0.62           H  
ATOM   1246  N   SER A  82      -1.160  35.182   1.036  1.00  0.64           N  
ATOM   1247  CA  SER A  82      -2.235  36.161   0.938  1.00  0.64           C  
ATOM   1248  C   SER A  82      -3.566  35.442   1.103  1.00  0.64           C  
ATOM   1249  O   SER A  82      -4.526  35.690   0.370  1.00  0.64           O  
ATOM   1250  CB  SER A  82      -2.162  36.901  -0.380  1.00  0.64           C  
ATOM   1251  OG  SER A  82      -0.952  37.602  -0.493  1.00  0.64           O  
ATOM   1252  H   SER A  82      -0.421  35.341   1.711  1.00  0.64           H  
ATOM   1253  HA  SER A  82      -2.120  36.882   1.742  1.00  0.64           H  
ATOM   1254 1HB  SER A  82      -2.250  36.206  -1.201  1.00  0.64           H  
ATOM   1255 2HB  SER A  82      -2.996  37.595  -0.450  1.00  0.64           H  
ATOM   1256  HG  SER A  82      -0.885  38.143   0.298  1.00  0.64           H  
ATOM   1257  N   LEU A  83      -3.605  34.575   2.114  1.00  0.67           N  
ATOM   1258  CA  LEU A  83      -4.747  33.716   2.405  1.00  0.67           C  
ATOM   1259  C   LEU A  83      -6.046  34.423   2.738  1.00  0.67           C  
ATOM   1260  O   LEU A  83      -6.068  35.429   3.446  1.00  0.67           O  
ATOM   1261  CB  LEU A  83      -4.362  32.788   3.551  1.00  0.67           C  
ATOM   1262  CG  LEU A  83      -3.358  31.747   3.184  1.00  0.67           C  
ATOM   1263  CD1 LEU A  83      -2.923  31.002   4.428  1.00  0.67           C  
ATOM   1264  CD2 LEU A  83      -4.022  30.834   2.174  1.00  0.67           C  
ATOM   1265  H   LEU A  83      -2.752  34.474   2.674  1.00  0.67           H  
ATOM   1266  HA  LEU A  83      -4.931  33.105   1.520  1.00  0.67           H  
ATOM   1267 1HB  LEU A  83      -3.944  33.386   4.366  1.00  0.67           H  
ATOM   1268 2HB  LEU A  83      -5.253  32.294   3.908  1.00  0.67           H  
ATOM   1269  HG  LEU A  83      -2.473  32.213   2.737  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  83      -2.204  30.247   4.185  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  83      -2.469  31.713   5.122  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  83      -3.790  30.537   4.886  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  83      -3.361  30.086   1.876  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  83      -4.905  30.376   2.620  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  83      -4.322  31.414   1.298  1.00  0.67           H  
ATOM   1276  N   LYS A  84      -7.146  33.885   2.224  1.00  0.68           N  
ATOM   1277  CA  LYS A  84      -8.462  34.452   2.482  1.00  0.68           C  
ATOM   1278  C   LYS A  84      -9.264  33.504   3.374  1.00  0.68           C  
ATOM   1279  O   LYS A  84      -8.977  32.316   3.400  1.00  0.68           O  
ATOM   1280  CB  LYS A  84      -9.178  34.705   1.142  1.00  0.68           C  
ATOM   1281  CG  LYS A  84      -8.415  35.641   0.207  1.00  0.68           C  
ATOM   1282  CD  LYS A  84      -8.299  37.048   0.807  1.00  0.68           C  
ATOM   1283  CE  LYS A  84      -7.610  38.014  -0.148  1.00  0.68           C  
ATOM   1284  NZ  LYS A  84      -7.482  39.386   0.441  1.00  0.68           N  
ATOM   1285  H   LYS A  84      -7.077  33.053   1.616  1.00  0.68           H  
ATOM   1286  HA  LYS A  84      -8.319  35.404   2.980  1.00  0.68           H  
ATOM   1287 1HB  LYS A  84      -9.296  33.750   0.616  1.00  0.68           H  
ATOM   1288 2HB  LYS A  84     -10.170  35.113   1.299  1.00  0.68           H  
ATOM   1289 1HG  LYS A  84      -7.408  35.244   0.037  1.00  0.68           H  
ATOM   1290 2HG  LYS A  84      -8.928  35.698  -0.751  1.00  0.68           H  
ATOM   1291 1HD  LYS A  84      -9.292  37.427   1.045  1.00  0.68           H  
ATOM   1292 2HD  LYS A  84      -7.716  36.997   1.731  1.00  0.68           H  
ATOM   1293 1HE  LYS A  84      -6.612  37.631  -0.376  1.00  0.68           H  
ATOM   1294 2HE  LYS A  84      -8.183  38.076  -1.072  1.00  0.68           H  
ATOM   1295 1HZ  LYS A  84      -7.016  39.994  -0.216  1.00  0.68           H  
ATOM   1296 2HZ  LYS A  84      -8.401  39.754   0.648  1.00  0.68           H  
ATOM   1297 3HZ  LYS A  84      -6.940  39.334   1.294  1.00  0.68           H  
ATOM   1298  N   PRO A  85     -10.276  33.966   4.123  1.00  0.69           N  
ATOM   1299  CA  PRO A  85     -11.201  33.129   4.883  1.00  0.69           C  
ATOM   1300  C   PRO A  85     -11.775  31.991   4.029  1.00  0.69           C  
ATOM   1301  O   PRO A  85     -11.994  30.875   4.513  1.00  0.69           O  
ATOM   1302  CB  PRO A  85     -12.269  34.140   5.293  1.00  0.69           C  
ATOM   1303  CG  PRO A  85     -11.508  35.449   5.408  1.00  0.69           C  
ATOM   1304  CD  PRO A  85     -10.501  35.416   4.281  1.00  0.69           C  
ATOM   1305  HA  PRO A  85     -10.701  32.737   5.776  1.00  0.69           H  
ATOM   1306 1HB  PRO A  85     -13.072  34.168   4.540  1.00  0.69           H  
ATOM   1307 2HB  PRO A  85     -12.728  33.828   6.243  1.00  0.69           H  
ATOM   1308 1HG  PRO A  85     -12.202  36.300   5.336  1.00  0.69           H  
ATOM   1309 2HG  PRO A  85     -11.029  35.511   6.398  1.00  0.69           H  
ATOM   1310 1HD  PRO A  85     -10.921  35.863   3.372  1.00  0.69           H  
ATOM   1311 2HD  PRO A  85      -9.597  35.924   4.623  1.00  0.69           H  
ATOM   1312  N   GLU A  86     -11.925  32.256   2.725  1.00  0.69           N  
ATOM   1313  CA  GLU A  86     -12.449  31.320   1.730  1.00  0.69           C  
ATOM   1314  C   GLU A  86     -11.539  30.109   1.531  1.00  0.69           C  
ATOM   1315  O   GLU A  86     -11.965  29.090   0.991  1.00  0.69           O  
ATOM   1316  CB  GLU A  86     -12.643  32.025   0.386  1.00  0.69           C  
ATOM   1317  CG  GLU A  86     -13.733  33.093   0.394  1.00  0.69           C  
ATOM   1318  CD  GLU A  86     -13.900  33.795  -0.938  1.00  0.69           C  
ATOM   1319  OE1 GLU A  86     -13.145  33.516  -1.840  1.00  0.69           O  
ATOM   1320  OE2 GLU A  86     -14.785  34.611  -1.047  1.00  0.69           O  
ATOM   1321  H   GLU A  86     -11.700  33.182   2.398  1.00  0.69           H  
ATOM   1322  HA  GLU A  86     -13.418  30.959   2.077  1.00  0.69           H  
ATOM   1323 1HB  GLU A  86     -11.705  32.500   0.091  1.00  0.69           H  
ATOM   1324 2HB  GLU A  86     -12.892  31.289  -0.379  1.00  0.69           H  
ATOM   1325 1HG  GLU A  86     -14.678  32.626   0.668  1.00  0.69           H  
ATOM   1326 2HG  GLU A  86     -13.488  33.829   1.160  1.00  0.69           H  
ATOM   1327  N   ASP A  87     -10.277  30.226   1.946  1.00  0.67           N  
ATOM   1328  CA  ASP A  87      -9.314  29.156   1.785  1.00  0.67           C  
ATOM   1329  C   ASP A  87      -9.372  28.172   2.959  1.00  0.67           C  
ATOM   1330  O   ASP A  87      -8.629  27.178   2.974  1.00  0.67           O  
ATOM   1331  CB  ASP A  87      -7.897  29.739   1.626  1.00  0.67           C  
ATOM   1332  CG  ASP A  87      -7.681  30.522   0.281  1.00  0.67           C  
ATOM   1333  OD1 ASP A  87      -8.016  29.996  -0.784  1.00  0.67           O  
ATOM   1334  OD2 ASP A  87      -7.234  31.664   0.338  1.00  0.67           O  
ATOM   1335  H   ASP A  87      -9.970  31.075   2.410  1.00  0.67           H  
ATOM   1336  HA  ASP A  87      -9.570  28.611   0.886  1.00  0.67           H  
ATOM   1337 1HB  ASP A  87      -7.692  30.412   2.456  1.00  0.67           H  
ATOM   1338 2HB  ASP A  87      -7.163  28.937   1.680  1.00  0.67           H  
ATOM   1339  N   THR A  88     -10.255  28.442   3.944  1.00  0.64           N  
ATOM   1340  CA  THR A  88     -10.437  27.517   5.057  1.00  0.64           C  
ATOM   1341  C   THR A  88     -10.958  26.200   4.502  1.00  0.64           C  
ATOM   1342  O   THR A  88     -12.001  26.167   3.845  1.00  0.64           O  
ATOM   1343  CB  THR A  88     -11.460  28.057   6.074  1.00  0.64           C  
ATOM   1344  OG1 THR A  88     -11.012  29.325   6.614  1.00  0.64           O  
ATOM   1345  CG2 THR A  88     -11.751  27.035   7.181  1.00  0.64           C  
ATOM   1346  H   THR A  88     -10.832  29.284   3.922  1.00  0.64           H  
ATOM   1347  HA  THR A  88      -9.479  27.356   5.538  1.00  0.64           H  
ATOM   1348  HB  THR A  88     -12.395  28.245   5.547  1.00  0.64           H  
ATOM   1349  HG1 THR A  88     -11.196  30.019   5.930  1.00  0.64           H  
ATOM   1350 1HG2 THR A  88     -12.500  27.440   7.858  1.00  0.64           H  
ATOM   1351 2HG2 THR A  88     -12.130  26.120   6.727  1.00  0.64           H  
ATOM   1352 3HG2 THR A  88     -10.877  26.798   7.729  1.00  0.64           H  
ATOM   1353  N   ALA A  89     -10.238  25.117   4.762  1.00  0.62           N  
ATOM   1354  CA  ALA A  89     -10.606  23.820   4.195  1.00  0.62           C  
ATOM   1355  C   ALA A  89      -9.711  22.700   4.680  1.00  0.62           C  
ATOM   1356  O   ALA A  89      -8.663  22.939   5.291  1.00  0.62           O  
ATOM   1357  CB  ALA A  89     -10.537  23.860   2.689  1.00  0.62           C  
ATOM   1358  H   ALA A  89      -9.421  25.220   5.363  1.00  0.62           H  
ATOM   1359  HA  ALA A  89     -11.625  23.592   4.504  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89     -10.821  22.894   2.299  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89     -11.188  24.614   2.266  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89      -9.519  24.081   2.428  1.00  0.62           H  
ATOM   1363  N   ILE A  90     -10.096  21.472   4.352  1.00  0.60           N  
ATOM   1364  CA  ILE A  90      -9.190  20.360   4.552  1.00  0.60           C  
ATOM   1365  C   ILE A  90      -8.433  20.140   3.240  1.00  0.60           C  
ATOM   1366  O   ILE A  90      -9.037  20.093   2.165  1.00  0.60           O  
ATOM   1367  CB  ILE A  90      -9.919  19.072   4.949  1.00  0.60           C  
ATOM   1368  CG1 ILE A  90     -10.791  19.316   6.179  1.00  0.60           C  
ATOM   1369  CG2 ILE A  90      -8.879  17.982   5.237  1.00  0.60           C  
ATOM   1370  CD1 ILE A  90     -10.024  19.810   7.361  1.00  0.60           C  
ATOM   1371  H   ILE A  90     -10.999  21.308   3.907  1.00  0.60           H  
ATOM   1372  HA  ILE A  90      -8.479  20.612   5.330  1.00  0.60           H  
ATOM   1373  HB  ILE A  90     -10.574  18.754   4.136  1.00  0.60           H  
ATOM   1374 1HG1 ILE A  90     -11.561  20.048   5.930  1.00  0.60           H  
ATOM   1375 2HG1 ILE A  90     -11.278  18.380   6.452  1.00  0.60           H  
ATOM   1376 1HG2 ILE A  90      -9.380  17.060   5.517  1.00  0.60           H  
ATOM   1377 2HG2 ILE A  90      -8.276  17.810   4.349  1.00  0.60           H  
ATOM   1378 3HG2 ILE A  90      -8.231  18.304   6.053  1.00  0.60           H  
ATOM   1379 1HD1 ILE A  90     -10.696  19.961   8.207  1.00  0.60           H  
ATOM   1380 2HD1 ILE A  90      -9.257  19.082   7.632  1.00  0.60           H  
ATOM   1381 3HD1 ILE A  90      -9.563  20.747   7.097  1.00  0.60           H  
ATOM   1382  N   TYR A  91      -7.114  20.079   3.311  1.00  0.59           N  
ATOM   1383  CA  TYR A  91      -6.297  19.879   2.120  1.00  0.59           C  
ATOM   1384  C   TYR A  91      -5.773  18.466   2.094  1.00  0.59           C  
ATOM   1385  O   TYR A  91      -5.378  17.931   3.130  1.00  0.59           O  
ATOM   1386  CB  TYR A  91      -5.158  20.886   2.099  1.00  0.59           C  
ATOM   1387  CG  TYR A  91      -5.608  22.325   1.797  1.00  0.59           C  
ATOM   1388  CD1 TYR A  91      -6.237  23.075   2.779  1.00  0.59           C  
ATOM   1389  CD2 TYR A  91      -5.349  22.903   0.550  1.00  0.59           C  
ATOM   1390  CE1 TYR A  91      -6.638  24.369   2.513  1.00  0.59           C  
ATOM   1391  CE2 TYR A  91      -5.739  24.213   0.302  1.00  0.59           C  
ATOM   1392  CZ  TYR A  91      -6.397  24.942   1.298  1.00  0.59           C  
ATOM   1393  OH  TYR A  91      -6.836  26.251   1.081  1.00  0.59           O  
ATOM   1394  H   TYR A  91      -6.673  20.149   4.226  1.00  0.59           H  
ATOM   1395  HA  TYR A  91      -6.914  20.024   1.240  1.00  0.59           H  
ATOM   1396 1HB  TYR A  91      -4.674  20.881   3.074  1.00  0.59           H  
ATOM   1397 2HB  TYR A  91      -4.417  20.589   1.356  1.00  0.59           H  
ATOM   1398  HD1 TYR A  91      -6.439  22.637   3.762  1.00  0.59           H  
ATOM   1399  HD2 TYR A  91      -4.844  22.325  -0.226  1.00  0.59           H  
ATOM   1400  HE1 TYR A  91      -7.157  24.946   3.265  1.00  0.59           H  
ATOM   1401  HE2 TYR A  91      -5.544  24.662  -0.672  1.00  0.59           H  
ATOM   1402  HH  TYR A  91      -7.410  26.540   1.848  1.00  0.59           H  
ATOM   1403  N   PHE A  92      -5.743  17.864   0.912  1.00  0.61           N  
ATOM   1404  CA  PHE A  92      -5.257  16.500   0.790  1.00  0.61           C  
ATOM   1405  C   PHE A  92      -4.224  16.386  -0.301  1.00  0.61           C  
ATOM   1406  O   PHE A  92      -4.350  16.989  -1.365  1.00  0.61           O  
ATOM   1407  CB  PHE A  92      -6.389  15.564   0.379  1.00  0.61           C  
ATOM   1408  CG  PHE A  92      -7.564  15.563   1.265  1.00  0.61           C  
ATOM   1409  CD1 PHE A  92      -8.546  16.526   1.064  1.00  0.61           C  
ATOM   1410  CD2 PHE A  92      -7.737  14.621   2.255  1.00  0.61           C  
ATOM   1411  CE1 PHE A  92      -9.663  16.558   1.838  1.00  0.61           C  
ATOM   1412  CE2 PHE A  92      -8.875  14.650   3.043  1.00  0.61           C  
ATOM   1413  CZ  PHE A  92      -9.837  15.628   2.829  1.00  0.61           C  
ATOM   1414  H   PHE A  92      -6.085  18.366   0.098  1.00  0.61           H  
ATOM   1415  HA  PHE A  92      -4.807  16.183   1.734  1.00  0.61           H  
ATOM   1416 1HB  PHE A  92      -6.720  15.824  -0.622  1.00  0.61           H  
ATOM   1417 2HB  PHE A  92      -5.996  14.549   0.339  1.00  0.61           H  
ATOM   1418  HD1 PHE A  92      -8.414  17.272   0.272  1.00  0.61           H  
ATOM   1419  HD2 PHE A  92      -6.968  13.850   2.409  1.00  0.61           H  
ATOM   1420  HE1 PHE A  92     -10.409  17.321   1.668  1.00  0.61           H  
ATOM   1421  HE2 PHE A  92      -9.016  13.909   3.826  1.00  0.61           H  
ATOM   1422  HZ  PHE A  92     -10.736  15.659   3.445  1.00  0.61           H  
ATOM   1423  N   CYS A  93      -3.267  15.529  -0.070  1.00  0.65           N  
ATOM   1424  CA  CYS A  93      -2.239  15.149  -1.016  1.00  0.65           C  
ATOM   1425  C   CYS A  93      -2.605  13.834  -1.649  1.00  0.65           C  
ATOM   1426  O   CYS A  93      -3.111  12.923  -0.977  1.00  0.65           O  
ATOM   1427  CB  CYS A  93      -0.901  15.032  -0.347  1.00  0.65           C  
ATOM   1428  SG  CYS A  93       0.436  14.526  -1.394  1.00  0.65           S  
ATOM   1429  H   CYS A  93      -3.232  15.115   0.857  1.00  0.65           H  
ATOM   1430  HA  CYS A  93      -2.171  15.914  -1.788  1.00  0.65           H  
ATOM   1431 1HB  CYS A  93      -0.660  15.992   0.088  1.00  0.65           H  
ATOM   1432 2HB  CYS A  93      -0.976  14.312   0.464  1.00  0.65           H  
ATOM   1433  N   ALA A  94      -2.358  13.720  -2.938  1.00  0.73           N  
ATOM   1434  CA  ALA A  94      -2.674  12.489  -3.609  1.00  0.73           C  
ATOM   1435  C   ALA A  94      -1.674  12.118  -4.695  1.00  0.73           C  
ATOM   1436  O   ALA A  94      -0.975  12.973  -5.248  1.00  0.73           O  
ATOM   1437  CB  ALA A  94      -4.054  12.606  -4.201  1.00  0.73           C  
ATOM   1438  H   ALA A  94      -1.986  14.516  -3.448  1.00  0.73           H  
ATOM   1439  HA  ALA A  94      -2.666  11.708  -2.866  1.00  0.73           H  
ATOM   1440 1HB  ALA A  94      -4.323  11.664  -4.654  1.00  0.73           H  
ATOM   1441 2HB  ALA A  94      -4.749  12.840  -3.416  1.00  0.73           H  
ATOM   1442 3HB  ALA A  94      -4.059  13.390  -4.935  1.00  0.73           H  
ATOM   1443  N   ARG A  95      -1.633  10.822  -5.023  1.00  0.89           N  
ATOM   1444  CA  ARG A  95      -0.772  10.327  -6.102  1.00  0.89           C  
ATOM   1445  C   ARG A  95      -1.539   9.557  -7.192  1.00  0.89           C  
ATOM   1446  O   ARG A  95      -2.368   8.664  -6.919  1.00  0.89           O  
ATOM   1447  CB  ARG A  95       0.323   9.431  -5.568  1.00  0.89           C  
ATOM   1448  CG  ARG A  95       1.253   8.931  -6.653  1.00  0.89           C  
ATOM   1449  CD  ARG A  95       2.408   8.196  -6.141  1.00  0.89           C  
ATOM   1450  NE  ARG A  95       2.039   6.974  -5.479  1.00  0.89           N  
ATOM   1451  CZ  ARG A  95       1.698   5.873  -6.153  1.00  0.89           C  
ATOM   1452  NH1 ARG A  95       1.614   5.946  -7.444  1.00  0.89           N  
ATOM   1453  NH2 ARG A  95       1.442   4.752  -5.537  1.00  0.89           N  
ATOM   1454  H   ARG A  95      -2.226  10.182  -4.497  1.00  0.89           H  
ATOM   1455  HA  ARG A  95      -0.293  11.185  -6.576  1.00  0.89           H  
ATOM   1456 1HB  ARG A  95       0.896   9.942  -4.807  1.00  0.89           H  
ATOM   1457 2HB  ARG A  95      -0.119   8.561  -5.107  1.00  0.89           H  
ATOM   1458 1HG  ARG A  95       0.708   8.258  -7.315  1.00  0.89           H  
ATOM   1459 2HG  ARG A  95       1.620   9.781  -7.237  1.00  0.89           H  
ATOM   1460 1HD  ARG A  95       3.081   7.939  -6.935  1.00  0.89           H  
ATOM   1461 2HD  ARG A  95       2.921   8.827  -5.446  1.00  0.89           H  
ATOM   1462  HE  ARG A  95       2.103   6.926  -4.474  1.00  0.89           H  
ATOM   1463 1HH1 ARG A  95       1.790   6.849  -7.880  1.00  0.89           H  
ATOM   1464 2HH1 ARG A  95       1.343   5.141  -7.987  1.00  0.89           H  
ATOM   1465 1HH2 ARG A  95       1.523   4.702  -4.530  1.00  0.89           H  
ATOM   1466 2HH2 ARG A  95       1.179   3.935  -6.072  1.00  0.89           H  
ATOM   1467  N   SER A  96      -1.254   9.951  -8.437  1.00  1.13           N  
ATOM   1468  CA  SER A  96      -1.852   9.404  -9.653  1.00  1.13           C  
ATOM   1469  C   SER A  96      -1.434   7.977  -9.969  1.00  1.13           C  
ATOM   1470  O   SER A  96      -0.297   7.583  -9.730  1.00  1.13           O  
ATOM   1471  CB  SER A  96      -1.546  10.297 -10.830  1.00  1.13           C  
ATOM   1472  OG  SER A  96      -2.040   9.763 -12.040  1.00  1.13           O  
ATOM   1473  H   SER A  96      -0.552  10.689  -8.554  1.00  1.13           H  
ATOM   1474  HA  SER A  96      -2.924   9.411  -9.526  1.00  1.13           H  
ATOM   1475 1HB  SER A  96      -1.994  11.277 -10.659  1.00  1.13           H  
ATOM   1476 2HB  SER A  96      -0.468  10.446 -10.905  1.00  1.13           H  
ATOM   1477  HG  SER A  96      -2.062  10.520 -12.653  1.00  1.13           H  
ATOM   1478  N   LYS A  97      -2.354   7.213 -10.545  1.00  1.50           N  
ATOM   1479  CA  LYS A  97      -2.082   5.864 -11.028  1.00  1.50           C  
ATOM   1480  C   LYS A  97      -1.370   5.843 -12.388  1.00  1.50           C  
ATOM   1481  O   LYS A  97      -0.986   4.773 -12.865  1.00  1.50           O  
ATOM   1482  CB  LYS A  97      -3.377   5.066 -11.164  1.00  1.50           C  
ATOM   1483  CG  LYS A  97      -4.267   5.485 -12.336  1.00  1.50           C  
ATOM   1484  CD  LYS A  97      -5.567   4.679 -12.360  1.00  1.50           C  
ATOM   1485  CE  LYS A  97      -6.429   5.029 -13.575  1.00  1.50           C  
ATOM   1486  NZ  LYS A  97      -7.713   4.268 -13.582  1.00  1.50           N  
ATOM   1487  H   LYS A  97      -3.295   7.587 -10.642  1.00  1.50           H  
ATOM   1488  HA  LYS A  97      -1.435   5.368 -10.304  1.00  1.50           H  
ATOM   1489 1HB  LYS A  97      -3.145   4.009 -11.275  1.00  1.50           H  
ATOM   1490 2HB  LYS A  97      -3.964   5.180 -10.258  1.00  1.50           H  
ATOM   1491 1HG  LYS A  97      -4.498   6.545 -12.249  1.00  1.50           H  
ATOM   1492 2HG  LYS A  97      -3.733   5.326 -13.272  1.00  1.50           H  
ATOM   1493 1HD  LYS A  97      -5.334   3.615 -12.380  1.00  1.50           H  
ATOM   1494 2HD  LYS A  97      -6.133   4.894 -11.450  1.00  1.50           H  
ATOM   1495 1HE  LYS A  97      -6.649   6.093 -13.568  1.00  1.50           H  
ATOM   1496 2HE  LYS A  97      -5.875   4.792 -14.483  1.00  1.50           H  
ATOM   1497 1HZ  LYS A  97      -8.251   4.523 -14.399  1.00  1.50           H  
ATOM   1498 2HZ  LYS A  97      -7.518   3.276 -13.603  1.00  1.50           H  
ATOM   1499 3HZ  LYS A  97      -8.241   4.489 -12.750  1.00  1.50           H  
ATOM   1500  N   SER A  98      -1.264   6.998 -13.053  1.00  2.00           N  
ATOM   1501  CA  SER A  98      -0.704   7.047 -14.402  1.00  2.00           C  
ATOM   1502  C   SER A  98       0.792   7.335 -14.526  1.00  2.00           C  
ATOM   1503  O   SER A  98       1.300   8.370 -14.086  1.00  2.00           O  
ATOM   1504  CB  SER A  98      -1.451   8.076 -15.212  1.00  2.00           C  
ATOM   1505  OG  SER A  98      -0.848   8.267 -16.460  1.00  2.00           O  
ATOM   1506  H   SER A  98      -1.578   7.863 -12.614  1.00  2.00           H  
ATOM   1507  HA  SER A  98      -0.884   6.073 -14.858  1.00  2.00           H  
ATOM   1508 1HB  SER A  98      -2.479   7.743 -15.350  1.00  2.00           H  
ATOM   1509 2HB  SER A  98      -1.482   9.020 -14.669  1.00  2.00           H  
ATOM   1510  HG  SER A  98      -1.487   8.772 -16.979  1.00  2.00           H  
ATOM   1511  N   THR A  99       1.465   6.496 -15.307  1.00  2.58           N  
ATOM   1512  CA  THR A  99       2.895   6.643 -15.576  1.00  2.58           C  
ATOM   1513  C   THR A  99       3.137   7.605 -16.730  1.00  2.58           C  
ATOM   1514  O   THR A  99       4.267   7.779 -17.186  1.00  2.58           O  
ATOM   1515  CB  THR A  99       3.566   5.298 -15.893  1.00  2.58           C  
ATOM   1516  OG1 THR A  99       2.921   4.694 -17.018  1.00  2.58           O  
ATOM   1517  CG2 THR A  99       3.503   4.391 -14.722  1.00  2.58           C  
ATOM   1518  H   THR A  99       0.978   5.693 -15.679  1.00  2.58           H  
ATOM   1519  HA  THR A  99       3.374   7.057 -14.684  1.00  2.58           H  
ATOM   1520  HB  THR A  99       4.612   5.474 -16.143  1.00  2.58           H  
ATOM   1521  HG1 THR A  99       3.098   5.225 -17.802  1.00  2.58           H  
ATOM   1522 1HG2 THR A  99       3.992   3.447 -14.958  1.00  2.58           H  
ATOM   1523 2HG2 THR A  99       4.016   4.866 -13.887  1.00  2.58           H  
ATOM   1524 3HG2 THR A  99       2.463   4.206 -14.465  1.00  2.58           H  
ATOM   1525  N   TYR A 100       2.060   8.242 -17.202  1.00  3.11           N  
ATOM   1526  CA  TYR A 100       2.164   9.225 -18.261  1.00  3.11           C  
ATOM   1527  C   TYR A 100       2.215  10.605 -17.616  1.00  3.11           C  
ATOM   1528  O   TYR A 100       2.247  11.626 -18.303  1.00  3.11           O  
ATOM   1529  CB  TYR A 100       0.992   9.096 -19.228  1.00  3.11           C  
ATOM   1530  CG  TYR A 100       0.998   7.781 -19.963  1.00  3.11           C  
ATOM   1531  CD1 TYR A 100       0.176   6.747 -19.536  1.00  3.11           C  
ATOM   1532  CD2 TYR A 100       1.823   7.603 -21.064  1.00  3.11           C  
ATOM   1533  CE1 TYR A 100       0.183   5.539 -20.206  1.00  3.11           C  
ATOM   1534  CE2 TYR A 100       1.828   6.395 -21.735  1.00  3.11           C  
ATOM   1535  CZ  TYR A 100       1.013   5.365 -21.309  1.00  3.11           C  
ATOM   1536  OH  TYR A 100       1.019   4.162 -21.978  1.00  3.11           O  
ATOM   1537  H   TYR A 100       1.139   8.063 -16.809  1.00  3.11           H  
ATOM   1538  HA  TYR A 100       3.096   9.072 -18.806  1.00  3.11           H  
ATOM   1539 1HB  TYR A 100       0.055   9.190 -18.690  1.00  3.11           H  
ATOM   1540 2HB  TYR A 100       1.034   9.900 -19.961  1.00  3.11           H  
ATOM   1541  HD1 TYR A 100      -0.471   6.886 -18.671  1.00  3.11           H  
ATOM   1542  HD2 TYR A 100       2.468   8.415 -21.398  1.00  3.11           H  
ATOM   1543  HE1 TYR A 100      -0.460   4.726 -19.869  1.00  3.11           H  
ATOM   1544  HE2 TYR A 100       2.477   6.254 -22.600  1.00  3.11           H  
ATOM   1545  HH  TYR A 100       0.391   3.564 -21.565  1.00  3.11           H  
ATOM   1546  N   ILE A 101       2.256  10.605 -16.274  1.00  3.50           N  
ATOM   1547  CA  ILE A 101       2.408  11.776 -15.429  1.00  3.50           C  
ATOM   1548  C   ILE A 101       1.305  12.844 -15.494  1.00  3.50           C  
ATOM   1549  O   ILE A 101       1.506  13.968 -15.038  1.00  3.50           O  
ATOM   1550  CB  ILE A 101       3.778  12.419 -15.719  1.00  3.50           C  
ATOM   1551  CG1 ILE A 101       4.897  11.417 -15.472  1.00  3.50           C  
ATOM   1552  CG2 ILE A 101       3.977  13.559 -14.841  1.00  3.50           C  
ATOM   1553  CD1 ILE A 101       4.939  10.925 -14.063  1.00  3.50           C  
ATOM   1554  H   ILE A 101       2.175   9.721 -15.774  1.00  3.50           H  
ATOM   1555  HA  ILE A 101       2.437  11.414 -14.401  1.00  3.50           H  
ATOM   1556  HB  ILE A 101       3.832  12.751 -16.753  1.00  3.50           H  
ATOM   1557 1HG1 ILE A 101       4.770  10.557 -16.132  1.00  3.50           H  
ATOM   1558 2HG1 ILE A 101       5.850  11.891 -15.700  1.00  3.50           H  
ATOM   1559 1HG2 ILE A 101       4.949  14.002 -15.051  1.00  3.50           H  
ATOM   1560 2HG2 ILE A 101       3.202  14.281 -15.028  1.00  3.50           H  
ATOM   1561 3HG2 ILE A 101       3.940  13.231 -13.805  1.00  3.50           H  
ATOM   1562 1HD1 ILE A 101       5.760  10.219 -13.955  1.00  3.50           H  
ATOM   1563 2HD1 ILE A 101       5.086  11.758 -13.376  1.00  3.50           H  
ATOM   1564 3HD1 ILE A 101       4.000  10.426 -13.838  1.00  3.50           H  
ATOM   1565  N   SER A 102       0.141  12.519 -16.038  1.00  3.63           N  
ATOM   1566  CA  SER A 102      -0.945  13.489 -16.031  1.00  3.63           C  
ATOM   1567  C   SER A 102      -1.342  13.813 -14.606  1.00  3.63           C  
ATOM   1568  O   SER A 102      -1.389  12.927 -13.754  1.00  3.63           O  
ATOM   1569  CB  SER A 102      -2.161  12.981 -16.764  1.00  3.63           C  
ATOM   1570  OG  SER A 102      -3.231  13.900 -16.647  1.00  3.63           O  
ATOM   1571  H   SER A 102       0.014  11.603 -16.436  1.00  3.63           H  
ATOM   1572  HA  SER A 102      -0.596  14.405 -16.511  1.00  3.63           H  
ATOM   1573 1HB  SER A 102      -1.915  12.834 -17.815  1.00  3.63           H  
ATOM   1574 2HB  SER A 102      -2.458  12.015 -16.357  1.00  3.63           H  
ATOM   1575  HG  SER A 102      -3.923  13.565 -17.230  1.00  3.63           H  
ATOM   1576  N   TYR A 103      -1.660  15.076 -14.357  1.00  3.47           N  
ATOM   1577  CA  TYR A 103      -2.098  15.500 -13.035  1.00  3.47           C  
ATOM   1578  C   TYR A 103      -3.622  15.499 -12.923  1.00  3.47           C  
ATOM   1579  O   TYR A 103      -4.160  15.907 -11.892  1.00  3.47           O  
ATOM   1580  CB  TYR A 103      -1.596  16.907 -12.726  1.00  3.47           C  
ATOM   1581  CG  TYR A 103      -2.150  17.938 -13.665  1.00  3.47           C  
ATOM   1582  CD1 TYR A 103      -3.372  18.520 -13.377  1.00  3.47           C  
ATOM   1583  CD2 TYR A 103      -1.475  18.286 -14.810  1.00  3.47           C  
ATOM   1584  CE1 TYR A 103      -3.908  19.465 -14.215  1.00  3.47           C  
ATOM   1585  CE2 TYR A 103      -2.013  19.233 -15.661  1.00  3.47           C  
ATOM   1586  CZ  TYR A 103      -3.221  19.825 -15.363  1.00  3.47           C  
ATOM   1587  OH  TYR A 103      -3.749  20.773 -16.207  1.00  3.47           O  
ATOM   1588  H   TYR A 103      -1.595  15.752 -15.103  1.00  3.47           H  
ATOM   1589  HA  TYR A 103      -1.699  14.802 -12.299  1.00  3.47           H  
ATOM   1590 1HB  TYR A 103      -1.877  17.183 -11.706  1.00  3.47           H  
ATOM   1591 2HB  TYR A 103      -0.506  16.932 -12.787  1.00  3.47           H  
ATOM   1592  HD1 TYR A 103      -3.908  18.229 -12.477  1.00  3.47           H  
ATOM   1593  HD2 TYR A 103      -0.517  17.820 -15.044  1.00  3.47           H  
ATOM   1594  HE1 TYR A 103      -4.867  19.924 -13.975  1.00  3.47           H  
ATOM   1595  HE2 TYR A 103      -1.477  19.517 -16.567  1.00  3.47           H  
ATOM   1596  HH  TYR A 103      -3.130  20.940 -16.923  1.00  3.47           H  
ATOM   1597  N   ASN A 104      -4.312  15.048 -13.980  1.00  3.09           N  
ATOM   1598  CA  ASN A 104      -5.776  15.065 -14.023  1.00  3.09           C  
ATOM   1599  C   ASN A 104      -6.373  14.287 -12.862  1.00  3.09           C  
ATOM   1600  O   ASN A 104      -5.885  13.216 -12.508  1.00  3.09           O  
ATOM   1601  CB  ASN A 104      -6.294  14.501 -15.328  1.00  3.09           C  
ATOM   1602  CG  ASN A 104      -7.766  14.785 -15.536  1.00  3.09           C  
ATOM   1603  OD1 ASN A 104      -8.669  14.106 -15.021  1.00  3.09           O  
ATOM   1604  ND2 ASN A 104      -8.030  15.811 -16.313  1.00  3.09           N  
ATOM   1605  H   ASN A 104      -3.809  14.693 -14.795  1.00  3.09           H  
ATOM   1606  HA  ASN A 104      -6.111  16.100 -13.929  1.00  3.09           H  
ATOM   1607 1HB  ASN A 104      -5.732  14.931 -16.157  1.00  3.09           H  
ATOM   1608 2HB  ASN A 104      -6.134  13.422 -15.346  1.00  3.09           H  
ATOM   1609 1HD2 ASN A 104      -8.978  16.066 -16.503  1.00  3.09           H  
ATOM   1610 2HD2 ASN A 104      -7.281  16.338 -16.717  1.00  3.09           H  
ATOM   1611  N   SER A 105      -7.471  14.801 -12.292  1.00  2.60           N  
ATOM   1612  CA  SER A 105      -8.114  14.157 -11.142  1.00  2.60           C  
ATOM   1613  C   SER A 105      -8.591  12.713 -11.411  1.00  2.60           C  
ATOM   1614  O   SER A 105      -8.708  11.887 -10.485  1.00  2.60           O  
ATOM   1615  CB  SER A 105      -9.272  15.009 -10.664  1.00  2.60           C  
ATOM   1616  OG  SER A 105     -10.292  15.069 -11.617  1.00  2.60           O  
ATOM   1617  H   SER A 105      -7.845  15.670 -12.643  1.00  2.60           H  
ATOM   1618  HA  SER A 105      -7.398  14.144 -10.339  1.00  2.60           H  
ATOM   1619 1HB  SER A 105      -9.663  14.594  -9.736  1.00  2.60           H  
ATOM   1620 2HB  SER A 105      -8.914  16.015 -10.448  1.00  2.60           H  
ATOM   1621  HG  SER A 105     -10.477  14.153 -11.861  1.00  2.60           H  
ATOM   1622  N   ASN A 106      -8.800  12.369 -12.681  1.00  2.11           N  
ATOM   1623  CA  ASN A 106      -9.257  11.033 -12.999  1.00  2.11           C  
ATOM   1624  C   ASN A 106      -8.073  10.080 -13.008  1.00  2.11           C  
ATOM   1625  O   ASN A 106      -7.460   9.820 -14.043  1.00  2.11           O  
ATOM   1626  CB  ASN A 106      -9.981  11.012 -14.328  1.00  2.11           C  
ATOM   1627  CG  ASN A 106     -11.300  11.733 -14.268  1.00  2.11           C  
ATOM   1628  OD1 ASN A 106     -12.058  11.593 -13.298  1.00  2.11           O  
ATOM   1629  ND2 ASN A 106     -11.592  12.504 -15.284  1.00  2.11           N  
ATOM   1630  H   ASN A 106      -8.662  13.040 -13.432  1.00  2.11           H  
ATOM   1631  HA  ASN A 106      -9.944  10.698 -12.223  1.00  2.11           H  
ATOM   1632 1HB  ASN A 106      -9.355  11.480 -15.089  1.00  2.11           H  
ATOM   1633 2HB  ASN A 106     -10.153   9.980 -14.633  1.00  2.11           H  
ATOM   1634 1HD2 ASN A 106     -12.455  13.009 -15.297  1.00  2.11           H  
ATOM   1635 2HD2 ASN A 106     -10.950  12.591 -16.046  1.00  2.11           H  
ATOM   1636  N   GLY A 107      -7.794   9.532 -11.830  1.00  1.68           N  
ATOM   1637  CA  GLY A 107      -6.634   8.676 -11.640  1.00  1.68           C  
ATOM   1638  C   GLY A 107      -5.940   8.796 -10.282  1.00  1.68           C  
ATOM   1639  O   GLY A 107      -4.955   8.099 -10.038  1.00  1.68           O  
ATOM   1640  H   GLY A 107      -8.368   9.825 -11.045  1.00  1.68           H  
ATOM   1641 1HA  GLY A 107      -6.944   7.644 -11.779  1.00  1.68           H  
ATOM   1642 2HA  GLY A 107      -5.909   8.888 -12.425  1.00  1.68           H  
ATOM   1643  N   TYR A 108      -6.418   9.637  -9.367  1.00  1.34           N  
ATOM   1644  CA  TYR A 108      -5.714   9.645  -8.071  1.00  1.34           C  
ATOM   1645  C   TYR A 108      -6.127   8.482  -7.181  1.00  1.34           C  
ATOM   1646  O   TYR A 108      -7.287   8.358  -6.771  1.00  1.34           O  
ATOM   1647  CB  TYR A 108      -5.850  10.971  -7.382  1.00  1.34           C  
ATOM   1648  CG  TYR A 108      -4.989  11.978  -8.039  1.00  1.34           C  
ATOM   1649  CD1 TYR A 108      -5.463  12.674  -9.045  1.00  1.34           C  
ATOM   1650  CD2 TYR A 108      -3.707  12.165  -7.631  1.00  1.34           C  
ATOM   1651  CE1 TYR A 108      -4.678  13.593  -9.671  1.00  1.34           C  
ATOM   1652  CE2 TYR A 108      -2.893  13.076  -8.251  1.00  1.34           C  
ATOM   1653  CZ  TYR A 108      -3.407  13.794  -9.286  1.00  1.34           C  
ATOM   1654  OH  TYR A 108      -2.676  14.723  -9.951  1.00  1.34           O  
ATOM   1655  H   TYR A 108      -7.204  10.257  -9.570  1.00  1.34           H  
ATOM   1656  HA  TYR A 108      -4.657   9.516  -8.252  1.00  1.34           H  
ATOM   1657 1HB  TYR A 108      -6.882  11.312  -7.427  1.00  1.34           H  
ATOM   1658 2HB  TYR A 108      -5.564  10.878  -6.346  1.00  1.34           H  
ATOM   1659  HD1 TYR A 108      -6.478  12.499  -9.355  1.00  1.34           H  
ATOM   1660  HD2 TYR A 108      -3.346  11.584  -6.822  1.00  1.34           H  
ATOM   1661  HE1 TYR A 108      -5.067  14.165 -10.480  1.00  1.34           H  
ATOM   1662  HE2 TYR A 108      -1.861  13.221  -7.921  1.00  1.34           H  
ATOM   1663  HH  TYR A 108      -3.281  15.244 -10.527  1.00  1.34           H  
ATOM   1664  N   ASP A 109      -5.135   7.616  -6.933  1.00  1.08           N  
ATOM   1665  CA  ASP A 109      -5.285   6.347  -6.228  1.00  1.08           C  
ATOM   1666  C   ASP A 109      -4.918   6.441  -4.750  1.00  1.08           C  
ATOM   1667  O   ASP A 109      -5.646   5.941  -3.890  1.00  1.08           O  
ATOM   1668  CB  ASP A 109      -4.426   5.293  -6.941  1.00  1.08           C  
ATOM   1669  CG  ASP A 109      -4.685   3.835  -6.526  1.00  1.08           C  
ATOM   1670  OD1 ASP A 109      -5.808   3.398  -6.642  1.00  1.08           O  
ATOM   1671  OD2 ASP A 109      -3.750   3.161  -6.168  1.00  1.08           O  
ATOM   1672  H   ASP A 109      -4.203   7.864  -7.268  1.00  1.08           H  
ATOM   1673  HA  ASP A 109      -6.329   6.043  -6.296  1.00  1.08           H  
ATOM   1674 1HB  ASP A 109      -4.597   5.377  -8.010  1.00  1.08           H  
ATOM   1675 2HB  ASP A 109      -3.373   5.520  -6.773  1.00  1.08           H  
ATOM   1676  N   TYR A 110      -3.777   7.061  -4.449  1.00  0.91           N  
ATOM   1677  CA  TYR A 110      -3.371   7.165  -3.050  1.00  0.91           C  
ATOM   1678  C   TYR A 110      -3.657   8.540  -2.537  1.00  0.91           C  
ATOM   1679  O   TYR A 110      -3.363   9.525  -3.206  1.00  0.91           O  
ATOM   1680  CB  TYR A 110      -1.898   6.810  -2.850  1.00  0.91           C  
ATOM   1681  CG  TYR A 110      -1.642   5.347  -2.966  1.00  0.91           C  
ATOM   1682  CD1 TYR A 110      -1.488   4.765  -4.196  1.00  0.91           C  
ATOM   1683  CD2 TYR A 110      -1.554   4.582  -1.820  1.00  0.91           C  
ATOM   1684  CE1 TYR A 110      -1.259   3.406  -4.290  1.00  0.91           C  
ATOM   1685  CE2 TYR A 110      -1.318   3.225  -1.911  1.00  0.91           C  
ATOM   1686  CZ  TYR A 110      -1.174   2.636  -3.143  1.00  0.91           C  
ATOM   1687  OH  TYR A 110      -0.943   1.279  -3.244  1.00  0.91           O  
ATOM   1688  H   TYR A 110      -3.217   7.478  -5.192  1.00  0.91           H  
ATOM   1689  HA  TYR A 110      -3.964   6.469  -2.458  1.00  0.91           H  
ATOM   1690 1HB  TYR A 110      -1.296   7.321  -3.589  1.00  0.91           H  
ATOM   1691 2HB  TYR A 110      -1.568   7.143  -1.866  1.00  0.91           H  
ATOM   1692  HD1 TYR A 110      -1.559   5.369  -5.101  1.00  0.91           H  
ATOM   1693  HD2 TYR A 110      -1.670   5.048  -0.840  1.00  0.91           H  
ATOM   1694  HE1 TYR A 110      -1.150   2.943  -5.272  1.00  0.91           H  
ATOM   1695  HE2 TYR A 110      -1.249   2.624  -1.004  1.00  0.91           H  
ATOM   1696  HH  TYR A 110      -0.974   1.020  -4.171  1.00  0.91           H  
ATOM   1697  N   TRP A 111      -4.224   8.594  -1.345  1.00  0.80           N  
ATOM   1698  CA  TRP A 111      -4.554   9.842  -0.683  1.00  0.80           C  
ATOM   1699  C   TRP A 111      -4.006   9.812   0.727  1.00  0.80           C  
ATOM   1700  O   TRP A 111      -4.037   8.766   1.380  1.00  0.80           O  
ATOM   1701  CB  TRP A 111      -6.076  10.005  -0.669  1.00  0.80           C  
ATOM   1702  CG  TRP A 111      -6.659  10.197  -2.056  1.00  0.80           C  
ATOM   1703  CD1 TRP A 111      -6.894   9.236  -3.009  1.00  0.80           C  
ATOM   1704  CD2 TRP A 111      -7.138  11.430  -2.611  1.00  0.80           C  
ATOM   1705  NE1 TRP A 111      -7.438   9.803  -4.127  1.00  0.80           N  
ATOM   1706  CE2 TRP A 111      -7.607  11.145  -3.902  1.00  0.80           C  
ATOM   1707  CE3 TRP A 111      -7.213  12.734  -2.126  1.00  0.80           C  
ATOM   1708  CZ2 TRP A 111      -8.136  12.127  -4.717  1.00  0.80           C  
ATOM   1709  CZ3 TRP A 111      -7.752  13.706  -2.934  1.00  0.80           C  
ATOM   1710  CH2 TRP A 111      -8.203  13.411  -4.200  1.00  0.80           C  
ATOM   1711  H   TRP A 111      -4.443   7.726  -0.876  1.00  0.80           H  
ATOM   1712  HA  TRP A 111      -4.104  10.670  -1.224  1.00  0.80           H  
ATOM   1713 1HB  TRP A 111      -6.533   9.126  -0.217  1.00  0.80           H  
ATOM   1714 2HB  TRP A 111      -6.340  10.869  -0.055  1.00  0.80           H  
ATOM   1715  HD1 TRP A 111      -6.662   8.177  -2.902  1.00  0.80           H  
ATOM   1716  HE1 TRP A 111      -7.683   9.290  -4.993  1.00  0.80           H  
ATOM   1717  HE3 TRP A 111      -6.856  12.968  -1.127  1.00  0.80           H  
ATOM   1718  HZ2 TRP A 111      -8.503  11.914  -5.722  1.00  0.80           H  
ATOM   1719  HZ3 TRP A 111      -7.812  14.707  -2.542  1.00  0.80           H  
ATOM   1720  HH2 TRP A 111      -8.624  14.206  -4.813  1.00  0.80           H  
ATOM   1721  N   GLY A 112      -3.534  10.949   1.203  1.00  0.73           N  
ATOM   1722  CA  GLY A 112      -3.045  11.022   2.568  1.00  0.73           C  
ATOM   1723  C   GLY A 112      -4.123  11.463   3.531  1.00  0.73           C  
ATOM   1724  O   GLY A 112      -5.284  11.653   3.157  1.00  0.73           O  
ATOM   1725  H   GLY A 112      -3.494  11.769   0.593  1.00  0.73           H  
ATOM   1726 1HA  GLY A 112      -2.657  10.051   2.874  1.00  0.73           H  
ATOM   1727 2HA  GLY A 112      -2.213  11.728   2.615  1.00  0.73           H  
ATOM   1728  N   ARG A 113      -3.724  11.652   4.777  1.00  0.68           N  
ATOM   1729  CA  ARG A 113      -4.631  12.139   5.794  1.00  0.68           C  
ATOM   1730  C   ARG A 113      -4.652  13.640   5.643  1.00  0.68           C  
ATOM   1731  O   ARG A 113      -3.614  14.274   5.785  1.00  0.68           O  
ATOM   1732  CB  ARG A 113      -4.157  11.758   7.184  1.00  0.68           C  
ATOM   1733  CG  ARG A 113      -5.072  12.226   8.310  1.00  0.68           C  
ATOM   1734  CD  ARG A 113      -4.587  11.781   9.649  1.00  0.68           C  
ATOM   1735  NE  ARG A 113      -5.453  12.252  10.722  1.00  0.68           N  
ATOM   1736  CZ  ARG A 113      -5.270  11.991  12.033  1.00  0.68           C  
ATOM   1737  NH1 ARG A 113      -4.252  11.257  12.426  1.00  0.68           N  
ATOM   1738  NH2 ARG A 113      -6.117  12.475  12.925  1.00  0.68           N  
ATOM   1739  H   ARG A 113      -2.762  11.458   5.012  1.00  0.68           H  
ATOM   1740  HA  ARG A 113      -5.631  11.741   5.621  1.00  0.68           H  
ATOM   1741 1HB  ARG A 113      -4.063  10.675   7.256  1.00  0.68           H  
ATOM   1742 2HB  ARG A 113      -3.170  12.189   7.360  1.00  0.68           H  
ATOM   1743 1HG  ARG A 113      -5.118  13.321   8.305  1.00  0.68           H  
ATOM   1744 2HG  ARG A 113      -6.072  11.824   8.154  1.00  0.68           H  
ATOM   1745 1HD  ARG A 113      -4.559  10.692   9.684  1.00  0.68           H  
ATOM   1746 2HD  ARG A 113      -3.587  12.176   9.821  1.00  0.68           H  
ATOM   1747  HE  ARG A 113      -6.247  12.824  10.462  1.00  0.68           H  
ATOM   1748 1HH1 ARG A 113      -3.604  10.886  11.745  1.00  0.68           H  
ATOM   1749 2HH1 ARG A 113      -4.118  11.063  13.408  1.00  0.68           H  
ATOM   1750 1HH2 ARG A 113      -6.900  13.039  12.624  1.00  0.68           H  
ATOM   1751 2HH2 ARG A 113      -5.982  12.281  13.906  1.00  0.68           H  
ATOM   1752  N   GLY A 114      -5.813  14.202   5.360  1.00  0.64           N  
ATOM   1753  CA  GLY A 114      -5.878  15.623   5.073  1.00  0.64           C  
ATOM   1754  C   GLY A 114      -5.497  16.495   6.251  1.00  0.64           C  
ATOM   1755  O   GLY A 114      -5.655  16.105   7.413  1.00  0.64           O  
ATOM   1756  H   GLY A 114      -6.640  13.632   5.280  1.00  0.64           H  
ATOM   1757 1HA  GLY A 114      -5.200  15.829   4.246  1.00  0.64           H  
ATOM   1758 2HA  GLY A 114      -6.873  15.884   4.733  1.00  0.64           H  
ATOM   1759  N   THR A 115      -5.045  17.702   5.933  1.00  0.62           N  
ATOM   1760  CA  THR A 115      -4.642  18.682   6.928  1.00  0.62           C  
ATOM   1761  C   THR A 115      -5.648  19.804   6.993  1.00  0.62           C  
ATOM   1762  O   THR A 115      -6.178  20.234   5.971  1.00  0.62           O  
ATOM   1763  CB  THR A 115      -3.280  19.292   6.559  1.00  0.62           C  
ATOM   1764  OG1 THR A 115      -3.402  19.902   5.277  1.00  0.62           O  
ATOM   1765  CG2 THR A 115      -2.213  18.251   6.507  1.00  0.62           C  
ATOM   1766  H   THR A 115      -4.979  17.920   4.940  1.00  0.62           H  
ATOM   1767  HA  THR A 115      -4.585  18.201   7.904  1.00  0.62           H  
ATOM   1768  HB  THR A 115      -3.013  20.052   7.289  1.00  0.62           H  
ATOM   1769  HG1 THR A 115      -3.539  19.204   4.610  1.00  0.62           H  
ATOM   1770 1HG2 THR A 115      -1.263  18.705   6.223  1.00  0.62           H  
ATOM   1771 2HG2 THR A 115      -2.109  17.770   7.479  1.00  0.62           H  
ATOM   1772 3HG2 THR A 115      -2.502  17.513   5.766  1.00  0.62           H  
ATOM   1773  N   GLN A 116      -5.872  20.331   8.182  1.00  0.61           N  
ATOM   1774  CA  GLN A 116      -6.805  21.434   8.305  1.00  0.61           C  
ATOM   1775  C   GLN A 116      -6.147  22.791   8.287  1.00  0.61           C  
ATOM   1776  O   GLN A 116      -5.224  23.052   9.063  1.00  0.61           O  
ATOM   1777  CB  GLN A 116      -7.624  21.297   9.591  1.00  0.61           C  
ATOM   1778  CG  GLN A 116      -8.648  22.420   9.800  1.00  0.61           C  
ATOM   1779  CD  GLN A 116      -9.457  22.250  11.079  1.00  0.61           C  
ATOM   1780  OE1 GLN A 116      -9.710  21.126  11.532  1.00  0.61           O  
ATOM   1781  NE2 GLN A 116      -9.860  23.371  11.683  1.00  0.61           N  
ATOM   1782  H   GLN A 116      -5.415  19.953   8.999  1.00  0.61           H  
ATOM   1783  HA  GLN A 116      -7.480  21.407   7.456  1.00  0.61           H  
ATOM   1784 1HB  GLN A 116      -8.151  20.347   9.592  1.00  0.61           H  
ATOM   1785 2HB  GLN A 116      -6.951  21.299  10.448  1.00  0.61           H  
ATOM   1786 1HG  GLN A 116      -8.117  23.373   9.867  1.00  0.61           H  
ATOM   1787 2HG  GLN A 116      -9.333  22.442   8.954  1.00  0.61           H  
ATOM   1788 1HE2 GLN A 116     -10.390  23.320  12.529  1.00  0.61           H  
ATOM   1789 2HE2 GLN A 116      -9.632  24.286  11.289  1.00  0.61           H  
ATOM   1790  N   VAL A 117      -6.658  23.655   7.424  1.00  0.62           N  
ATOM   1791  CA  VAL A 117      -6.229  25.037   7.347  1.00  0.62           C  
ATOM   1792  C   VAL A 117      -7.398  25.940   7.665  1.00  0.62           C  
ATOM   1793  O   VAL A 117      -8.451  25.854   7.026  1.00  0.62           O  
ATOM   1794  CB  VAL A 117      -5.709  25.376   5.942  1.00  0.62           C  
ATOM   1795  CG1 VAL A 117      -5.345  26.868   5.848  1.00  0.62           C  
ATOM   1796  CG2 VAL A 117      -4.473  24.484   5.611  1.00  0.62           C  
ATOM   1797  H   VAL A 117      -7.386  23.341   6.779  1.00  0.62           H  
ATOM   1798  HA  VAL A 117      -5.439  25.212   8.078  1.00  0.62           H  
ATOM   1799  HB  VAL A 117      -6.486  25.189   5.239  1.00  0.62           H  
ATOM   1800 1HG1 VAL A 117      -4.988  27.099   4.842  1.00  0.62           H  
ATOM   1801 2HG1 VAL A 117      -6.230  27.464   6.061  1.00  0.62           H  
ATOM   1802 3HG1 VAL A 117      -4.592  27.104   6.565  1.00  0.62           H  
ATOM   1803 1HG2 VAL A 117      -4.114  24.715   4.607  1.00  0.62           H  
ATOM   1804 2HG2 VAL A 117      -3.682  24.676   6.332  1.00  0.62           H  
ATOM   1805 3HG2 VAL A 117      -4.754  23.429   5.658  1.00  0.62           H  
ATOM   1806  N   THR A 118      -7.219  26.801   8.653  1.00  0.66           N  
ATOM   1807  CA  THR A 118      -8.269  27.743   9.007  1.00  0.66           C  
ATOM   1808  C   THR A 118      -7.740  29.148   8.914  1.00  0.66           C  
ATOM   1809  O   THR A 118      -6.646  29.436   9.402  1.00  0.66           O  
ATOM   1810  CB  THR A 118      -8.896  27.430  10.392  1.00  0.66           C  
ATOM   1811  OG1 THR A 118      -9.505  26.115  10.344  1.00  0.66           O  
ATOM   1812  CG2 THR A 118      -9.960  28.469  10.729  1.00  0.66           C  
ATOM   1813  H   THR A 118      -6.329  26.802   9.158  1.00  0.66           H  
ATOM   1814  HA  THR A 118      -9.052  27.680   8.271  1.00  0.66           H  
ATOM   1815  HB  THR A 118      -8.118  27.437  11.157  1.00  0.66           H  
ATOM   1816  HG1 THR A 118     -10.081  26.065   9.570  1.00  0.66           H  
ATOM   1817 1HG2 THR A 118     -10.401  28.237  11.697  1.00  0.66           H  
ATOM   1818 2HG2 THR A 118      -9.515  29.461  10.765  1.00  0.66           H  
ATOM   1819 3HG2 THR A 118     -10.736  28.453   9.964  1.00  0.66           H  
ATOM   1820  N   VAL A 119      -8.496  30.014   8.241  1.00  0.75           N  
ATOM   1821  CA  VAL A 119      -8.038  31.380   8.070  1.00  0.75           C  
ATOM   1822  C   VAL A 119      -9.005  32.393   8.686  1.00  0.75           C  
ATOM   1823  O   VAL A 119     -10.192  32.423   8.354  1.00  0.75           O  
ATOM   1824  CB  VAL A 119      -7.873  31.685   6.573  1.00  0.75           C  
ATOM   1825  CG1 VAL A 119      -7.381  33.102   6.397  1.00  0.75           C  
ATOM   1826  CG2 VAL A 119      -6.933  30.683   5.911  1.00  0.75           C  
ATOM   1827  H   VAL A 119      -9.384  29.719   7.830  1.00  0.75           H  
ATOM   1828  HA  VAL A 119      -7.071  31.486   8.551  1.00  0.75           H  
ATOM   1829  HB  VAL A 119      -8.833  31.606   6.092  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 119      -7.279  33.326   5.344  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 119      -8.087  33.794   6.848  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 119      -6.409  33.202   6.881  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 119      -6.860  30.914   4.851  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 119      -5.957  30.740   6.363  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 119      -7.332  29.679   6.028  1.00  0.75           H  
ATOM   1836  N   SER A 120      -8.484  33.218   9.592  1.00  0.93           N  
ATOM   1837  CA  SER A 120      -9.272  34.256  10.256  1.00  0.93           C  
ATOM   1838  C   SER A 120      -8.408  35.355  10.812  1.00  0.93           C  
ATOM   1839  O   SER A 120      -7.468  35.096  11.555  1.00  0.93           O  
ATOM   1840  CB  SER A 120     -10.080  33.701  11.414  1.00  0.93           C  
ATOM   1841  OG  SER A 120     -10.768  34.754  12.084  1.00  0.93           O  
ATOM   1842  H   SER A 120      -7.491  33.110   9.815  1.00  0.93           H  
ATOM   1843  HA  SER A 120      -9.953  34.691   9.523  1.00  0.93           H  
ATOM   1844 1HB  SER A 120     -10.801  32.975  11.037  1.00  0.93           H  
ATOM   1845 2HB  SER A 120      -9.423  33.181  12.114  1.00  0.93           H  
ATOM   1846  HG  SER A 120     -11.460  34.323  12.602  1.00  0.93           H  
ATOM   1847  N   SER A 121      -8.800  36.600  10.585  1.00  1.21           N  
ATOM   1848  CA  SER A 121      -8.051  37.726  11.128  1.00  1.21           C  
ATOM   1849  C   SER A 121      -8.033  37.732  12.661  1.00  1.21           C  
ATOM   1850  O   SER A 121      -7.168  38.363  13.274  1.00  1.21           O  
ATOM   1851  CB  SER A 121      -8.638  39.029  10.623  1.00  1.21           C  
ATOM   1852  OG  SER A 121      -9.925  39.228  11.124  1.00  1.21           O  
ATOM   1853  H   SER A 121      -9.611  36.767  10.004  1.00  1.21           H  
ATOM   1854  HA  SER A 121      -7.020  37.651  10.778  1.00  1.21           H  
ATOM   1855 1HB  SER A 121      -7.995  39.856  10.923  1.00  1.21           H  
ATOM   1856 2HB  SER A 121      -8.666  39.015   9.533  1.00  1.21           H  
ATOM   1857  HG  SER A 121      -9.828  39.292  12.079  1.00  1.21           H  
ATOM   1858  N   ALA A 122      -8.978  37.020  13.293  1.00  1.63           N  
ATOM   1859  CA  ALA A 122      -9.028  36.974  14.747  1.00  1.63           C  
ATOM   1860  C   ALA A 122      -8.016  35.986  15.320  1.00  1.63           C  
ATOM   1861  O   ALA A 122      -7.759  35.983  16.525  1.00  1.63           O  
ATOM   1862  CB  ALA A 122     -10.416  36.577  15.209  1.00  1.63           C  
ATOM   1863  H   ALA A 122      -9.653  36.462  12.763  1.00  1.63           H  
ATOM   1864  HA  ALA A 122      -8.787  37.966  15.127  1.00  1.63           H  
ATOM   1865 1HB  ALA A 122     -10.446  36.567  16.298  1.00  1.63           H  
ATOM   1866 2HB  ALA A 122     -11.146  37.289  14.829  1.00  1.63           H  
ATOM   1867 3HB  ALA A 122     -10.644  35.581  14.831  1.00  1.63           H  
ATOM   1868  N   ALA A 123      -7.457  35.135  14.463  1.00  2.20           N  
ATOM   1869  CA  ALA A 123      -6.566  34.076  14.898  1.00  2.20           C  
ATOM   1870  C   ALA A 123      -7.218  33.328  16.058  1.00  2.20           C  
ATOM   1871  O   ALA A 123      -8.387  32.949  15.947  1.00  2.20           O  
ATOM   1872  CB  ALA A 123      -5.207  34.634  15.283  1.00  2.20           C  
ATOM   1873  H   ALA A 123      -7.650  35.208  13.468  1.00  2.20           H  
ATOM   1874  HA  ALA A 123      -6.437  33.378  14.068  1.00  2.20           H  
ATOM   1875 1HB  ALA A 123      -4.545  33.818  15.576  1.00  2.20           H  
ATOM   1876 2HB  ALA A 123      -4.783  35.146  14.436  1.00  2.20           H  
ATOM   1877 3HB  ALA A 123      -5.312  35.337  16.108  1.00  2.20           H  
ATOM   1878  N   ALA A 124      -6.459  33.143  17.151  1.00  2.84           N  
ATOM   1879  CA  ALA A 124      -6.839  32.450  18.389  1.00  2.84           C  
ATOM   1880  C   ALA A 124      -5.894  31.277  18.603  1.00  2.84           C  
ATOM   1881  O   ALA A 124      -4.676  31.458  18.596  1.00  2.84           O  
ATOM   1882  OXT ALA A 124      -6.335  30.136  18.496  1.00  2.84           O  
ATOM   1883  CB  ALA A 124      -8.282  31.951  18.393  1.00  2.84           C  
ATOM   1884  H   ALA A 124      -5.528  33.520  17.129  1.00  2.84           H  
ATOM   1885  HA  ALA A 124      -6.714  33.148  19.216  1.00  2.84           H  
ATOM   1886 1HB  ALA A 124      -8.482  31.466  19.346  1.00  2.84           H  
ATOM   1887 2HB  ALA A 124      -8.971  32.792  18.275  1.00  2.84           H  
ATOM   1888 3HB  ALA A 124      -8.440  31.229  17.596  1.00  2.84           H  
ENDMDL

