REMARK ID 642288 MODEL 1 8qug-n02
PFRMAT TS
TARGET 8qug-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.345   0.824  -0.149  1.00  0.83           N  
ATOM      2  CA  MET A   1       4.173   1.654  -0.413  1.00  0.83           C  
ATOM      3  C   MET A   1       4.234   2.969   0.375  1.00  0.83           C  
ATOM      4  O   MET A   1       4.772   2.989   1.481  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.902   0.881  -0.047  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.688  -0.393  -0.848  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.495  -0.070  -2.614  1.00  0.83           S  
ATOM      8  CE  MET A   1       0.876   0.713  -2.639  1.00  0.83           C  
ATOM      9 1H   MET A   1       5.346   0.032  -0.776  1.00  0.83           H  
ATOM     10 2H   MET A   1       6.185   1.366  -0.293  1.00  0.83           H  
ATOM     11 3H   MET A   1       5.318   0.495   0.806  1.00  0.83           H  
ATOM     12  HA  MET A   1       4.169   1.862  -1.477  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.944   0.602   1.004  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.026   1.516  -0.173  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.539  -1.059  -0.709  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.794  -0.903  -0.490  1.00  0.83           H  
ATOM     17 1HE  MET A   1       0.615   0.978  -3.664  1.00  0.83           H  
ATOM     18 2HE  MET A   1       0.132   0.018  -2.244  1.00  0.83           H  
ATOM     19 3HE  MET A   1       0.888   1.608  -2.024  1.00  0.83           H  
ATOM     20  N   PRO A   2       3.720   4.086  -0.179  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.640   5.397   0.447  1.00  0.80           C  
ATOM     22  C   PRO A   2       2.608   5.400   1.559  1.00  0.80           C  
ATOM     23  O   PRO A   2       1.692   4.572   1.561  1.00  0.80           O  
ATOM     24  CB  PRO A   2       3.217   6.299  -0.711  1.00  0.80           C  
ATOM     25  CG  PRO A   2       2.474   5.393  -1.661  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.175   4.060  -1.562  1.00  0.80           C  
ATOM     27  HA  PRO A   2       4.631   5.688   0.832  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       2.575   7.098  -0.328  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.096   6.783  -1.159  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       1.412   5.339  -1.371  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       2.497   5.820  -2.683  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       2.431   3.281  -1.694  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.985   4.009  -2.308  1.00  0.80           H  
ATOM     34  N   LYS A   3       2.742   6.324   2.501  1.00  0.77           N  
ATOM     35  CA  LYS A   3       1.731   6.443   3.551  1.00  0.77           C  
ATOM     36  C   LYS A   3       0.580   7.317   3.073  1.00  0.77           C  
ATOM     37  O   LYS A   3       0.801   8.270   2.340  1.00  0.77           O  
ATOM     38  CB  LYS A   3       2.346   6.999   4.827  1.00  0.77           C  
ATOM     39  CG  LYS A   3       3.354   6.076   5.489  1.00  0.77           C  
ATOM     40  CD  LYS A   3       3.903   6.680   6.776  1.00  0.77           C  
ATOM     41  CE  LYS A   3       4.910   5.747   7.441  1.00  0.77           C  
ATOM     42  NZ  LYS A   3       5.459   6.326   8.697  1.00  0.77           N  
ATOM     43  H   LYS A   3       3.532   6.974   2.454  1.00  0.77           H  
ATOM     44  HA  LYS A   3       1.332   5.451   3.766  1.00  0.77           H  
ATOM     45 1HB  LYS A   3       2.877   7.904   4.590  1.00  0.77           H  
ATOM     46 2HB  LYS A   3       1.561   7.248   5.543  1.00  0.77           H  
ATOM     47 1HG  LYS A   3       2.879   5.120   5.714  1.00  0.77           H  
ATOM     48 2HG  LYS A   3       4.181   5.895   4.800  1.00  0.77           H  
ATOM     49 1HD  LYS A   3       4.395   7.629   6.546  1.00  0.77           H  
ATOM     50 2HD  LYS A   3       3.085   6.874   7.468  1.00  0.77           H  
ATOM     51 1HE  LYS A   3       4.421   4.802   7.672  1.00  0.77           H  
ATOM     52 2HE  LYS A   3       5.732   5.560   6.751  1.00  0.77           H  
ATOM     53 1HZ  LYS A   3       6.121   5.681   9.106  1.00  0.77           H  
ATOM     54 2HZ  LYS A   3       5.924   7.198   8.490  1.00  0.77           H  
ATOM     55 3HZ  LYS A   3       4.706   6.493   9.349  1.00  0.77           H  
ATOM     56  N   GLU A   4      -0.646   7.005   3.467  1.00  0.73           N  
ATOM     57  CA  GLU A   4      -1.783   7.829   3.044  1.00  0.73           C  
ATOM     58  C   GLU A   4      -2.123   8.931   4.037  1.00  0.73           C  
ATOM     59  O   GLU A   4      -2.275   8.665   5.233  1.00  0.73           O  
ATOM     60  CB  GLU A   4      -3.022   6.951   2.830  1.00  0.73           C  
ATOM     61  CG  GLU A   4      -4.262   7.679   2.308  1.00  0.73           C  
ATOM     62  CD  GLU A   4      -5.455   6.753   2.132  1.00  0.73           C  
ATOM     63  OE1 GLU A   4      -5.359   5.608   2.496  1.00  0.73           O  
ATOM     64  OE2 GLU A   4      -6.471   7.201   1.627  1.00  0.73           O  
ATOM     65  H   GLU A   4      -0.798   6.201   4.061  1.00  0.73           H  
ATOM     66  HA  GLU A   4      -1.532   8.305   2.095  1.00  0.73           H  
ATOM     67 1HB  GLU A   4      -2.782   6.161   2.118  1.00  0.73           H  
ATOM     68 2HB  GLU A   4      -3.291   6.472   3.771  1.00  0.73           H  
ATOM     69 1HG  GLU A   4      -4.534   8.469   3.008  1.00  0.73           H  
ATOM     70 2HG  GLU A   4      -4.018   8.150   1.354  1.00  0.73           H  
ATOM     71  N   VAL A   5      -2.267  10.156   3.539  1.00  0.69           N  
ATOM     72  CA  VAL A   5      -2.686  11.261   4.388  1.00  0.69           C  
ATOM     73  C   VAL A   5      -3.963  11.893   3.843  1.00  0.69           C  
ATOM     74  O   VAL A   5      -3.990  12.388   2.712  1.00  0.69           O  
ATOM     75  CB  VAL A   5      -1.599  12.351   4.495  1.00  0.69           C  
ATOM     76  CG1 VAL A   5      -2.126  13.480   5.397  1.00  0.69           C  
ATOM     77  CG2 VAL A   5      -0.313  11.751   5.051  1.00  0.69           C  
ATOM     78  H   VAL A   5      -2.087  10.310   2.546  1.00  0.69           H  
ATOM     79  HA  VAL A   5      -2.887  10.877   5.384  1.00  0.69           H  
ATOM     80  HB  VAL A   5      -1.404  12.770   3.505  1.00  0.69           H  
ATOM     81 1HG1 VAL A   5      -1.396  14.246   5.484  1.00  0.69           H  
ATOM     82 2HG1 VAL A   5      -3.040  13.898   4.970  1.00  0.69           H  
ATOM     83 3HG1 VAL A   5      -2.340  13.079   6.388  1.00  0.69           H  
ATOM     84 1HG2 VAL A   5       0.453  12.522   5.122  1.00  0.69           H  
ATOM     85 2HG2 VAL A   5      -0.503  11.332   6.040  1.00  0.69           H  
ATOM     86 3HG2 VAL A   5       0.025  10.965   4.382  1.00  0.69           H  
ATOM     87  N   LYS A   6      -5.013  11.884   4.664  1.00  0.66           N  
ATOM     88  CA  LYS A   6      -6.302  12.453   4.279  1.00  0.66           C  
ATOM     89  C   LYS A   6      -6.544  13.812   4.938  1.00  0.66           C  
ATOM     90  O   LYS A   6      -6.729  13.901   6.165  1.00  0.66           O  
ATOM     91  CB  LYS A   6      -7.452  11.520   4.630  1.00  0.66           C  
ATOM     92  CG  LYS A   6      -7.495  10.189   3.903  1.00  0.66           C  
ATOM     93  CD  LYS A   6      -8.809   9.487   4.218  1.00  0.66           C  
ATOM     94  CE  LYS A   6      -8.917   8.118   3.593  1.00  0.66           C  
ATOM     95  NZ  LYS A   6      -8.661   8.168   2.157  1.00  0.66           N  
ATOM     96  H   LYS A   6      -4.908  11.452   5.569  1.00  0.66           H  
ATOM     97  HA  LYS A   6      -6.306  12.605   3.200  1.00  0.66           H  
ATOM     98 1HB  LYS A   6      -7.416  11.289   5.694  1.00  0.66           H  
ATOM     99 2HB  LYS A   6      -8.398  12.030   4.442  1.00  0.66           H  
ATOM    100 1HG  LYS A   6      -7.413  10.342   2.824  1.00  0.66           H  
ATOM    101 2HG  LYS A   6      -6.666   9.558   4.226  1.00  0.66           H  
ATOM    102 1HD  LYS A   6      -8.891   9.373   5.285  1.00  0.66           H  
ATOM    103 2HD  LYS A   6      -9.644  10.097   3.875  1.00  0.66           H  
ATOM    104 1HE  LYS A   6      -8.213   7.428   4.058  1.00  0.66           H  
ATOM    105 2HE  LYS A   6      -9.931   7.755   3.754  1.00  0.66           H  
ATOM    106 1HZ  LYS A   6      -8.750   7.247   1.753  1.00  0.66           H  
ATOM    107 2HZ  LYS A   6      -9.311   8.821   1.712  1.00  0.66           H  
ATOM    108 3HZ  LYS A   6      -7.692   8.471   2.018  1.00  0.66           H  
ATOM    109  N   LEU A   7      -6.539  14.847   4.107  1.00  0.64           N  
ATOM    110  CA  LEU A   7      -6.703  16.236   4.526  1.00  0.64           C  
ATOM    111  C   LEU A   7      -8.041  16.764   4.063  1.00  0.64           C  
ATOM    112  O   LEU A   7      -8.361  16.659   2.877  1.00  0.64           O  
ATOM    113  CB  LEU A   7      -5.583  17.083   3.914  1.00  0.64           C  
ATOM    114  CG  LEU A   7      -5.517  18.560   4.253  1.00  0.64           C  
ATOM    115  CD1 LEU A   7      -4.055  19.052   4.125  1.00  0.64           C  
ATOM    116  CD2 LEU A   7      -6.352  19.325   3.299  1.00  0.64           C  
ATOM    117  H   LEU A   7      -6.406  14.652   3.111  1.00  0.64           H  
ATOM    118  HA  LEU A   7      -6.654  16.288   5.612  1.00  0.64           H  
ATOM    119 1HB  LEU A   7      -4.642  16.645   4.231  1.00  0.64           H  
ATOM    120 2HB  LEU A   7      -5.652  16.996   2.827  1.00  0.64           H  
ATOM    121  HG  LEU A   7      -5.882  18.708   5.263  1.00  0.64           H  
ATOM    122 1HD1 LEU A   7      -3.989  20.087   4.369  1.00  0.64           H  
ATOM    123 2HD1 LEU A   7      -3.389  18.496   4.770  1.00  0.64           H  
ATOM    124 3HD1 LEU A   7      -3.739  18.924   3.138  1.00  0.64           H  
ATOM    125 1HD2 LEU A   7      -6.307  20.358   3.523  1.00  0.64           H  
ATOM    126 2HD2 LEU A   7      -5.958  19.160   2.314  1.00  0.64           H  
ATOM    127 3HD2 LEU A   7      -7.382  18.999   3.347  1.00  0.64           H  
ATOM    128  N   ILE A   8      -8.804  17.353   4.970  1.00  0.63           N  
ATOM    129  CA  ILE A   8     -10.083  17.888   4.535  1.00  0.63           C  
ATOM    130  C   ILE A   8     -10.181  19.381   4.690  1.00  0.63           C  
ATOM    131  O   ILE A   8      -9.830  19.946   5.732  1.00  0.63           O  
ATOM    132  CB  ILE A   8     -11.265  17.251   5.250  1.00  0.63           C  
ATOM    133  CG1 ILE A   8     -11.252  15.798   5.005  1.00  0.63           C  
ATOM    134  CG2 ILE A   8     -12.579  17.838   4.788  1.00  0.63           C  
ATOM    135  CD1 ILE A   8     -12.339  15.141   5.624  1.00  0.63           C  
ATOM    136  H   ILE A   8      -8.502  17.382   5.949  1.00  0.63           H  
ATOM    137  HA  ILE A   8     -10.205  17.675   3.475  1.00  0.63           H  
ATOM    138  HB  ILE A   8     -11.135  17.389   6.265  1.00  0.63           H  
ATOM    139 1HG1 ILE A   8     -11.254  15.589   4.002  1.00  0.63           H  
ATOM    140 2HG1 ILE A   8     -10.337  15.387   5.430  1.00  0.63           H  
ATOM    141 1HG2 ILE A   8     -13.398  17.362   5.314  1.00  0.63           H  
ATOM    142 2HG2 ILE A   8     -12.610  18.892   4.980  1.00  0.63           H  
ATOM    143 3HG2 ILE A   8     -12.682  17.666   3.721  1.00  0.63           H  
ATOM    144 1HD1 ILE A   8     -12.244  14.087   5.430  1.00  0.63           H  
ATOM    145 2HD1 ILE A   8     -12.300  15.340   6.668  1.00  0.63           H  
ATOM    146 3HD1 ILE A   8     -13.282  15.503   5.216  1.00  0.63           H  
ATOM    147  N   LEU A   9     -10.637  20.027   3.629  1.00  0.63           N  
ATOM    148  CA  LEU A   9     -10.833  21.451   3.666  1.00  0.63           C  
ATOM    149  C   LEU A   9     -12.259  21.748   4.103  1.00  0.63           C  
ATOM    150  O   LEU A   9     -13.246  21.307   3.478  1.00  0.63           O  
ATOM    151  CB  LEU A   9     -10.628  22.086   2.305  1.00  0.63           C  
ATOM    152  CG  LEU A   9      -9.348  21.834   1.597  1.00  0.63           C  
ATOM    153  CD1 LEU A   9      -9.361  22.599   0.315  1.00  0.63           C  
ATOM    154  CD2 LEU A   9      -8.255  22.226   2.439  1.00  0.63           C  
ATOM    155  H   LEU A   9     -10.876  19.506   2.787  1.00  0.63           H  
ATOM    156  HA  LEU A   9     -10.143  21.893   4.384  1.00  0.63           H  
ATOM    157 1HB  LEU A   9     -11.431  21.764   1.653  1.00  0.63           H  
ATOM    158 2HB  LEU A   9     -10.707  23.162   2.430  1.00  0.63           H  
ATOM    159  HG  LEU A   9      -9.262  20.771   1.355  1.00  0.63           H  
ATOM    160 1HD1 LEU A   9      -8.441  22.432  -0.234  1.00  0.63           H  
ATOM    161 2HD1 LEU A   9     -10.208  22.273  -0.282  1.00  0.63           H  
ATOM    162 3HD1 LEU A   9      -9.457  23.658   0.528  1.00  0.63           H  
ATOM    163 1HD2 LEU A   9      -7.327  22.044   1.918  1.00  0.63           H  
ATOM    164 2HD2 LEU A   9      -8.340  23.283   2.687  1.00  0.63           H  
ATOM    165 3HD2 LEU A   9      -8.303  21.628   3.339  1.00  0.63           H  
ATOM    166  N   VAL A  10     -12.356  22.513   5.179  1.00  0.65           N  
ATOM    167  CA  VAL A  10     -13.637  22.901   5.743  1.00  0.65           C  
ATOM    168  C   VAL A  10     -13.668  24.418   5.832  1.00  0.65           C  
ATOM    169  O   VAL A  10     -12.619  25.063   5.778  1.00  0.65           O  
ATOM    170  CB  VAL A  10     -13.851  22.255   7.128  1.00  0.65           C  
ATOM    171  CG1 VAL A  10     -13.828  20.734   7.011  1.00  0.65           C  
ATOM    172  CG2 VAL A  10     -12.818  22.719   8.073  1.00  0.65           C  
ATOM    173  H   VAL A  10     -11.490  22.827   5.628  1.00  0.65           H  
ATOM    174  HA  VAL A  10     -14.439  22.573   5.079  1.00  0.65           H  
ATOM    175  HB  VAL A  10     -14.822  22.536   7.493  1.00  0.65           H  
ATOM    176 1HG1 VAL A  10     -14.004  20.285   7.987  1.00  0.65           H  
ATOM    177 2HG1 VAL A  10     -14.606  20.406   6.316  1.00  0.65           H  
ATOM    178 3HG1 VAL A  10     -12.859  20.426   6.645  1.00  0.65           H  
ATOM    179 1HG2 VAL A  10     -12.990  22.270   9.050  1.00  0.65           H  
ATOM    180 2HG2 VAL A  10     -11.830  22.429   7.704  1.00  0.65           H  
ATOM    181 3HG2 VAL A  10     -12.882  23.799   8.152  1.00  0.65           H  
ATOM    182  N   GLY A  11     -14.857  24.987   5.925  1.00  0.67           N  
ATOM    183  CA  GLY A  11     -14.996  26.437   5.968  1.00  0.67           C  
ATOM    184  C   GLY A  11     -16.197  26.859   5.131  1.00  0.67           C  
ATOM    185  O   GLY A  11     -16.775  26.038   4.406  1.00  0.67           O  
ATOM    186  H   GLY A  11     -15.686  24.407   5.976  1.00  0.67           H  
ATOM    187 1HA  GLY A  11     -15.116  26.770   6.996  1.00  0.67           H  
ATOM    188 2HA  GLY A  11     -14.095  26.911   5.580  1.00  0.67           H  
ATOM    189  N   ASP A  12     -16.577  28.128   5.241  1.00  0.69           N  
ATOM    190  CA  ASP A  12     -17.751  28.659   4.551  1.00  0.69           C  
ATOM    191  C   ASP A  12     -17.665  28.607   3.029  1.00  0.69           C  
ATOM    192  O   ASP A  12     -16.586  28.629   2.430  1.00  0.69           O  
ATOM    193  CB  ASP A  12     -18.043  30.106   4.948  1.00  0.69           C  
ATOM    194  CG  ASP A  12     -18.535  30.291   6.383  1.00  0.69           C  
ATOM    195  OD1 ASP A  12     -18.751  29.316   7.085  1.00  0.69           O  
ATOM    196  OD2 ASP A  12     -18.761  31.417   6.743  1.00  0.69           O  
ATOM    197  H   ASP A  12     -16.040  28.740   5.842  1.00  0.69           H  
ATOM    198  HA  ASP A  12     -18.610  28.055   4.850  1.00  0.69           H  
ATOM    199 1HB  ASP A  12     -17.143  30.697   4.828  1.00  0.69           H  
ATOM    200 2HB  ASP A  12     -18.786  30.521   4.260  1.00  0.69           H  
ATOM    201  N   ALA A  13     -18.813  28.527   2.382  1.00  0.71           N  
ATOM    202  CA  ALA A  13     -18.782  28.594   0.938  1.00  0.71           C  
ATOM    203  C   ALA A  13     -18.174  29.934   0.557  1.00  0.71           C  
ATOM    204  O   ALA A  13     -18.432  30.942   1.213  1.00  0.71           O  
ATOM    205  CB  ALA A  13     -20.176  28.448   0.349  1.00  0.71           C  
ATOM    206  H   ALA A  13     -19.688  28.476   2.885  1.00  0.71           H  
ATOM    207  HA  ALA A  13     -18.142  27.798   0.560  1.00  0.71           H  
ATOM    208 1HB  ALA A  13     -20.120  28.511  -0.737  1.00  0.71           H  
ATOM    209 2HB  ALA A  13     -20.600  27.486   0.632  1.00  0.71           H  
ATOM    210 3HB  ALA A  13     -20.812  29.248   0.725  1.00  0.71           H  
ATOM    211  N   GLY A  14     -17.369  29.948  -0.497  1.00  0.72           N  
ATOM    212  CA  GLY A  14     -16.773  31.190  -0.979  1.00  0.72           C  
ATOM    213  C   GLY A  14     -15.394  31.539  -0.398  1.00  0.72           C  
ATOM    214  O   GLY A  14     -14.734  32.449  -0.917  1.00  0.72           O  
ATOM    215  H   GLY A  14     -17.181  29.088  -0.987  1.00  0.72           H  
ATOM    216 1HA  GLY A  14     -16.697  31.139  -2.065  1.00  0.72           H  
ATOM    217 2HA  GLY A  14     -17.460  32.008  -0.765  1.00  0.72           H  
ATOM    218  N   VAL A  15     -14.916  30.804   0.628  1.00  0.72           N  
ATOM    219  CA  VAL A  15     -13.600  31.119   1.220  1.00  0.72           C  
ATOM    220  C   VAL A  15     -12.425  30.718   0.323  1.00  0.72           C  
ATOM    221  O   VAL A  15     -11.294  31.127   0.580  1.00  0.72           O  
ATOM    222  CB  VAL A  15     -13.409  30.463   2.600  1.00  0.72           C  
ATOM    223  CG1 VAL A  15     -14.510  30.932   3.526  1.00  0.72           C  
ATOM    224  CG2 VAL A  15     -13.350  28.990   2.468  1.00  0.72           C  
ATOM    225  H   VAL A  15     -15.492  30.065   1.044  1.00  0.72           H  
ATOM    226  HA  VAL A  15     -13.557  32.197   1.370  1.00  0.72           H  
ATOM    227  HB  VAL A  15     -12.468  30.801   3.033  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15     -14.384  30.486   4.508  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15     -14.476  32.016   3.606  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15     -15.461  30.638   3.123  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15     -13.206  28.539   3.450  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15     -14.262  28.630   2.039  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15     -12.515  28.732   1.822  1.00  0.72           H  
ATOM    234  N   GLY A  16     -12.699  29.926  -0.719  1.00  0.70           N  
ATOM    235  CA  GLY A  16     -11.672  29.499  -1.667  1.00  0.70           C  
ATOM    236  C   GLY A  16     -11.140  28.078  -1.471  1.00  0.70           C  
ATOM    237  O   GLY A  16     -10.035  27.775  -1.912  1.00  0.70           O  
ATOM    238  H   GLY A  16     -13.656  29.645  -0.856  1.00  0.70           H  
ATOM    239 1HA  GLY A  16     -12.081  29.583  -2.675  1.00  0.70           H  
ATOM    240 2HA  GLY A  16     -10.845  30.200  -1.630  1.00  0.70           H  
ATOM    241  N   LYS A  17     -11.911  27.198  -0.842  1.00  0.69           N  
ATOM    242  CA  LYS A  17     -11.479  25.810  -0.627  1.00  0.69           C  
ATOM    243  C   LYS A  17     -11.166  25.055  -1.904  1.00  0.69           C  
ATOM    244  O   LYS A  17     -10.130  24.402  -2.016  1.00  0.69           O  
ATOM    245  CB  LYS A  17     -12.600  25.081   0.071  1.00  0.69           C  
ATOM    246  CG  LYS A  17     -12.799  25.447   1.500  1.00  0.69           C  
ATOM    247  CD  LYS A  17     -13.990  24.766   2.017  1.00  0.69           C  
ATOM    248  CE  LYS A  17     -15.190  25.412   1.350  1.00  0.69           C  
ATOM    249  NZ  LYS A  17     -16.430  24.930   1.831  1.00  0.69           N  
ATOM    250  H   LYS A  17     -12.810  27.493  -0.491  1.00  0.69           H  
ATOM    251  HA  LYS A  17     -10.584  25.811  -0.026  1.00  0.69           H  
ATOM    252 1HB  LYS A  17     -13.534  25.260  -0.460  1.00  0.69           H  
ATOM    253 2HB  LYS A  17     -12.410  24.008   0.031  1.00  0.69           H  
ATOM    254 1HG  LYS A  17     -11.949  25.147   2.096  1.00  0.69           H  
ATOM    255 2HG  LYS A  17     -12.924  26.494   1.585  1.00  0.69           H  
ATOM    256 1HD  LYS A  17     -13.965  23.693   1.797  1.00  0.69           H  
ATOM    257 2HD  LYS A  17     -14.067  24.907   3.085  1.00  0.69           H  
ATOM    258 1HE  LYS A  17     -15.153  26.483   1.514  1.00  0.69           H  
ATOM    259 2HE  LYS A  17     -15.142  25.211   0.280  1.00  0.69           H  
ATOM    260 1HZ  LYS A  17     -17.146  25.397   1.323  1.00  0.69           H  
ATOM    261 2HZ  LYS A  17     -16.475  23.925   1.645  1.00  0.69           H  
ATOM    262 3HZ  LYS A  17     -16.523  25.128   2.843  1.00  0.69           H  
ATOM    263  N   HIS A  18     -12.008  25.210  -2.908  1.00  0.67           N  
ATOM    264  CA  HIS A  18     -11.773  24.504  -4.152  1.00  0.67           C  
ATOM    265  C   HIS A  18     -10.614  25.160  -4.872  1.00  0.67           C  
ATOM    266  O   HIS A  18      -9.826  24.495  -5.538  1.00  0.67           O  
ATOM    267  CB  HIS A  18     -13.026  24.519  -5.001  1.00  0.67           C  
ATOM    268  CG  HIS A  18     -14.137  23.669  -4.458  1.00  0.67           C  
ATOM    269  ND1 HIS A  18     -14.916  24.067  -3.393  1.00  0.67           N  
ATOM    270  CD2 HIS A  18     -14.619  22.461  -4.842  1.00  0.67           C  
ATOM    271  CE1 HIS A  18     -15.808  23.123  -3.127  1.00  0.67           C  
ATOM    272  NE2 HIS A  18     -15.657  22.153  -3.993  1.00  0.67           N  
ATOM    273  H   HIS A  18     -12.830  25.784  -2.797  1.00  0.67           H  
ATOM    274  HA  HIS A  18     -11.506  23.466  -3.951  1.00  0.67           H  
ATOM    275 1HB  HIS A  18     -13.371  25.529  -5.037  1.00  0.67           H  
ATOM    276 2HB  HIS A  18     -12.795  24.199  -6.016  1.00  0.67           H  
ATOM    277  HD2 HIS A  18     -14.256  21.846  -5.669  1.00  0.67           H  
ATOM    278  HE1 HIS A  18     -16.560  23.145  -2.332  1.00  0.67           H  
ATOM    279  HE2 HIS A  18     -16.232  21.312  -4.020  1.00  0.67           H  
ATOM    280  N   SER A  19     -10.502  26.479  -4.733  1.00  0.66           N  
ATOM    281  CA  SER A  19      -9.436  27.214  -5.388  1.00  0.66           C  
ATOM    282  C   SER A  19      -8.097  26.739  -4.806  1.00  0.66           C  
ATOM    283  O   SER A  19      -7.133  26.526  -5.545  1.00  0.66           O  
ATOM    284  CB  SER A  19      -9.616  28.703  -5.177  1.00  0.66           C  
ATOM    285  OG  SER A  19     -10.798  29.182  -5.772  1.00  0.66           O  
ATOM    286  H   SER A  19     -11.166  26.973  -4.157  1.00  0.66           H  
ATOM    287  HA  SER A  19      -9.454  27.001  -6.456  1.00  0.66           H  
ATOM    288 1HB  SER A  19      -9.628  28.918  -4.117  1.00  0.66           H  
ATOM    289 2HB  SER A  19      -8.769  29.214  -5.596  1.00  0.66           H  
ATOM    290  HG  SER A  19     -10.599  29.357  -6.721  1.00  0.66           H  
ATOM    291  N   LEU A  20      -8.064  26.523  -3.479  1.00  0.65           N  
ATOM    292  CA  LEU A  20      -6.870  26.038  -2.794  1.00  0.65           C  
ATOM    293  C   LEU A  20      -6.510  24.672  -3.359  1.00  0.65           C  
ATOM    294  O   LEU A  20      -5.353  24.431  -3.718  1.00  0.65           O  
ATOM    295  CB  LEU A  20      -7.095  25.913  -1.278  1.00  0.65           C  
ATOM    296  CG  LEU A  20      -5.857  25.444  -0.471  1.00  0.65           C  
ATOM    297  CD1 LEU A  20      -4.804  26.488  -0.609  1.00  0.65           C  
ATOM    298  CD2 LEU A  20      -6.185  25.221   0.990  1.00  0.65           C  
ATOM    299  H   LEU A  20      -8.888  26.740  -2.923  1.00  0.65           H  
ATOM    300  HA  LEU A  20      -6.044  26.719  -2.981  1.00  0.65           H  
ATOM    301 1HB  LEU A  20      -7.398  26.880  -0.900  1.00  0.65           H  
ATOM    302 2HB  LEU A  20      -7.901  25.207  -1.097  1.00  0.65           H  
ATOM    303  HG  LEU A  20      -5.485  24.516  -0.897  1.00  0.65           H  
ATOM    304 1HD1 LEU A  20      -3.915  26.172  -0.062  1.00  0.65           H  
ATOM    305 2HD1 LEU A  20      -4.570  26.623  -1.664  1.00  0.65           H  
ATOM    306 3HD1 LEU A  20      -5.168  27.430  -0.192  1.00  0.65           H  
ATOM    307 1HD2 LEU A  20      -5.290  24.895   1.521  1.00  0.65           H  
ATOM    308 2HD2 LEU A  20      -6.535  26.149   1.421  1.00  0.65           H  
ATOM    309 3HD2 LEU A  20      -6.951  24.463   1.070  1.00  0.65           H  
ATOM    310  N   VAL A  21      -7.513  23.790  -3.494  1.00  0.64           N  
ATOM    311  CA  VAL A  21      -7.252  22.472  -4.053  1.00  0.64           C  
ATOM    312  C   VAL A  21      -6.714  22.572  -5.457  1.00  0.64           C  
ATOM    313  O   VAL A  21      -5.766  21.881  -5.830  1.00  0.64           O  
ATOM    314  CB  VAL A  21      -8.506  21.623  -4.230  1.00  0.64           C  
ATOM    315  CG1 VAL A  21      -8.097  20.434  -5.000  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      -9.122  21.230  -2.956  1.00  0.64           C  
ATOM    317  H   VAL A  21      -8.452  24.036  -3.175  1.00  0.64           H  
ATOM    318  HA  VAL A  21      -6.538  21.953  -3.425  1.00  0.64           H  
ATOM    319  HB  VAL A  21      -9.229  22.171  -4.827  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21      -8.939  19.880  -5.169  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21      -7.665  20.718  -5.955  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21      -7.380  19.865  -4.437  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      -9.990  20.618  -3.165  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      -8.438  20.676  -2.367  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      -9.417  22.116  -2.439  1.00  0.64           H  
ATOM    326  N   TYR A  22      -7.327  23.405  -6.274  1.00  0.63           N  
ATOM    327  CA  TYR A  22      -6.856  23.471  -7.628  1.00  0.63           C  
ATOM    328  C   TYR A  22      -5.405  23.927  -7.660  1.00  0.63           C  
ATOM    329  O   TYR A  22      -4.581  23.383  -8.403  1.00  0.63           O  
ATOM    330  CB  TYR A  22      -7.733  24.381  -8.463  1.00  0.63           C  
ATOM    331  CG  TYR A  22      -9.102  23.791  -8.872  1.00  0.63           C  
ATOM    332  CD1 TYR A  22     -10.287  24.408  -8.483  1.00  0.63           C  
ATOM    333  CD2 TYR A  22      -9.157  22.656  -9.655  1.00  0.63           C  
ATOM    334  CE1 TYR A  22     -11.502  23.889  -8.867  1.00  0.63           C  
ATOM    335  CE2 TYR A  22     -10.371  22.136 -10.043  1.00  0.63           C  
ATOM    336  CZ  TYR A  22     -11.542  22.752  -9.648  1.00  0.63           C  
ATOM    337  OH  TYR A  22     -12.759  22.238 -10.036  1.00  0.63           O  
ATOM    338  H   TYR A  22      -8.118  23.965  -5.962  1.00  0.63           H  
ATOM    339  HA  TYR A  22      -6.913  22.476  -8.042  1.00  0.63           H  
ATOM    340 1HB  TYR A  22      -7.909  25.313  -7.921  1.00  0.63           H  
ATOM    341 2HB  TYR A  22      -7.185  24.623  -9.358  1.00  0.63           H  
ATOM    342  HD1 TYR A  22     -10.255  25.306  -7.876  1.00  0.63           H  
ATOM    343  HD2 TYR A  22      -8.249  22.183  -9.969  1.00  0.63           H  
ATOM    344  HE1 TYR A  22     -12.423  24.371  -8.562  1.00  0.63           H  
ATOM    345  HE2 TYR A  22     -10.404  21.240 -10.665  1.00  0.63           H  
ATOM    346  HH  TYR A  22     -12.618  21.517 -10.654  1.00  0.63           H  
ATOM    347  N   ALA A  23      -5.045  24.888  -6.816  1.00  0.63           N  
ATOM    348  CA  ALA A  23      -3.663  25.325  -6.807  1.00  0.63           C  
ATOM    349  C   ALA A  23      -2.725  24.168  -6.412  1.00  0.63           C  
ATOM    350  O   ALA A  23      -1.724  23.907  -7.087  1.00  0.63           O  
ATOM    351  CB  ALA A  23      -3.512  26.495  -5.854  1.00  0.63           C  
ATOM    352  H   ALA A  23      -5.735  25.333  -6.208  1.00  0.63           H  
ATOM    353  HA  ALA A  23      -3.401  25.649  -7.814  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      -2.484  26.849  -5.860  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      -4.173  27.298  -6.175  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      -3.784  26.181  -4.847  1.00  0.63           H  
ATOM    357  N   LEU A  24      -3.123  23.394  -5.395  1.00  0.64           N  
ATOM    358  CA  LEU A  24      -2.341  22.260  -4.887  1.00  0.64           C  
ATOM    359  C   LEU A  24      -2.120  21.112  -5.881  1.00  0.64           C  
ATOM    360  O   LEU A  24      -1.045  20.491  -5.897  1.00  0.64           O  
ATOM    361  CB  LEU A  24      -3.050  21.684  -3.652  1.00  0.64           C  
ATOM    362  CG  LEU A  24      -3.012  22.492  -2.386  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      -3.998  21.924  -1.374  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      -1.615  22.405  -1.838  1.00  0.64           C  
ATOM    365  H   LEU A  24      -3.987  23.642  -4.907  1.00  0.64           H  
ATOM    366  HA  LEU A  24      -1.367  22.642  -4.587  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      -4.093  21.573  -3.897  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      -2.641  20.697  -3.440  1.00  0.64           H  
ATOM    369  HG  LEU A  24      -3.280  23.522  -2.593  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      -3.954  22.506  -0.455  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      -4.996  21.978  -1.781  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      -3.742  20.889  -1.165  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      -1.545  22.981  -0.913  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      -1.366  21.366  -1.639  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      -0.922  22.802  -2.573  1.00  0.64           H  
ATOM    376  N   PHE A  25      -3.136  20.810  -6.683  1.00  0.65           N  
ATOM    377  CA  PHE A  25      -3.071  19.687  -7.619  1.00  0.65           C  
ATOM    378  C   PHE A  25      -2.809  20.033  -9.080  1.00  0.65           C  
ATOM    379  O   PHE A  25      -2.275  19.199  -9.814  1.00  0.65           O  
ATOM    380  CB  PHE A  25      -4.360  18.886  -7.487  1.00  0.65           C  
ATOM    381  CG  PHE A  25      -4.442  18.184  -6.160  1.00  0.65           C  
ATOM    382  CD1 PHE A  25      -4.767  18.874  -5.040  1.00  0.65           C  
ATOM    383  CD2 PHE A  25      -4.219  16.833  -6.035  1.00  0.65           C  
ATOM    384  CE1 PHE A  25      -4.836  18.280  -3.836  1.00  0.65           C  
ATOM    385  CE2 PHE A  25      -4.311  16.233  -4.801  1.00  0.65           C  
ATOM    386  CZ  PHE A  25      -4.611  16.950  -3.718  1.00  0.65           C  
ATOM    387  H   PHE A  25      -4.000  21.352  -6.600  1.00  0.65           H  
ATOM    388  HA  PHE A  25      -2.258  19.042  -7.293  1.00  0.65           H  
ATOM    389 1HB  PHE A  25      -5.217  19.558  -7.570  1.00  0.65           H  
ATOM    390 2HB  PHE A  25      -4.430  18.149  -8.285  1.00  0.65           H  
ATOM    391  HD1 PHE A  25      -4.951  19.912  -5.120  1.00  0.65           H  
ATOM    392  HD2 PHE A  25      -3.969  16.240  -6.917  1.00  0.65           H  
ATOM    393  HE1 PHE A  25      -5.079  18.871  -2.962  1.00  0.65           H  
ATOM    394  HE2 PHE A  25      -4.140  15.190  -4.683  1.00  0.65           H  
ATOM    395  HZ  PHE A  25      -4.679  16.454  -2.753  1.00  0.65           H  
ATOM    396  N   TYR A  26      -3.178  21.233  -9.520  1.00  0.68           N  
ATOM    397  CA  TYR A  26      -3.029  21.578 -10.925  1.00  0.68           C  
ATOM    398  C   TYR A  26      -2.156  22.803 -11.191  1.00  0.68           C  
ATOM    399  O   TYR A  26      -1.931  23.147 -12.351  1.00  0.68           O  
ATOM    400  CB  TYR A  26      -4.416  21.787 -11.514  1.00  0.68           C  
ATOM    401  CG  TYR A  26      -5.286  20.556 -11.357  1.00  0.68           C  
ATOM    402  CD1 TYR A  26      -6.161  20.498 -10.307  1.00  0.68           C  
ATOM    403  CD2 TYR A  26      -5.203  19.501 -12.243  1.00  0.68           C  
ATOM    404  CE1 TYR A  26      -6.974  19.405 -10.113  1.00  0.68           C  
ATOM    405  CE2 TYR A  26      -6.013  18.392 -12.064  1.00  0.68           C  
ATOM    406  CZ  TYR A  26      -6.899  18.344 -11.001  1.00  0.68           C  
ATOM    407  OH  TYR A  26      -7.704  17.241 -10.829  1.00  0.68           O  
ATOM    408  H   TYR A  26      -3.614  21.911  -8.902  1.00  0.68           H  
ATOM    409  HA  TYR A  26      -2.561  20.737 -11.434  1.00  0.68           H  
ATOM    410 1HB  TYR A  26      -4.908  22.626 -11.009  1.00  0.68           H  
ATOM    411 2HB  TYR A  26      -4.341  22.031 -12.572  1.00  0.68           H  
ATOM    412  HD1 TYR A  26      -6.196  21.323  -9.632  1.00  0.68           H  
ATOM    413  HD2 TYR A  26      -4.504  19.541 -13.079  1.00  0.68           H  
ATOM    414  HE1 TYR A  26      -7.664  19.380  -9.268  1.00  0.68           H  
ATOM    415  HE2 TYR A  26      -5.952  17.557 -12.761  1.00  0.68           H  
ATOM    416  HH  TYR A  26      -7.498  16.587 -11.502  1.00  0.68           H  
ATOM    417  N   ASN A  27      -1.669  23.482 -10.139  1.00  0.72           N  
ATOM    418  CA  ASN A  27      -0.883  24.704 -10.310  1.00  0.72           C  
ATOM    419  C   ASN A  27      -1.636  25.740 -11.145  1.00  0.72           C  
ATOM    420  O   ASN A  27      -1.046  26.437 -11.972  1.00  0.72           O  
ATOM    421  CB  ASN A  27       0.479  24.411 -10.932  1.00  0.72           C  
ATOM    422  CG  ASN A  27       1.370  23.567 -10.054  1.00  0.72           C  
ATOM    423  OD1 ASN A  27       1.517  23.824  -8.854  1.00  0.72           O  
ATOM    424  ND2 ASN A  27       1.976  22.561 -10.640  1.00  0.72           N  
ATOM    425  H   ASN A  27      -1.854  23.195  -9.179  1.00  0.72           H  
ATOM    426  HA  ASN A  27      -0.723  25.141  -9.322  1.00  0.72           H  
ATOM    427 1HB  ASN A  27       0.363  23.915 -11.892  1.00  0.72           H  
ATOM    428 2HB  ASN A  27       0.985  25.355 -11.124  1.00  0.72           H  
ATOM    429 1HD2 ASN A  27       2.584  21.967 -10.112  1.00  0.72           H  
ATOM    430 2HD2 ASN A  27       1.833  22.391 -11.615  1.00  0.72           H  
ATOM    431  N   SER A  28      -2.937  25.863 -10.893  1.00  0.80           N  
ATOM    432  CA  SER A  28      -3.780  26.807 -11.607  1.00  0.80           C  
ATOM    433  C   SER A  28      -4.912  27.288 -10.720  1.00  0.80           C  
ATOM    434  O   SER A  28      -5.530  26.509 -10.000  1.00  0.80           O  
ATOM    435  CB  SER A  28      -4.353  26.161 -12.847  1.00  0.80           C  
ATOM    436  OG  SER A  28      -5.177  27.060 -13.546  1.00  0.80           O  
ATOM    437  H   SER A  28      -3.348  25.258 -10.195  1.00  0.80           H  
ATOM    438  HA  SER A  28      -3.177  27.667 -11.897  1.00  0.80           H  
ATOM    439 1HB  SER A  28      -3.542  25.821 -13.493  1.00  0.80           H  
ATOM    440 2HB  SER A  28      -4.929  25.283 -12.560  1.00  0.80           H  
ATOM    441  HG  SER A  28      -5.757  27.466 -12.886  1.00  0.80           H  
ATOM    442  N   TYR A  29      -5.167  28.584 -10.775  1.00  0.92           N  
ATOM    443  CA  TYR A  29      -6.220  29.223  -9.998  1.00  0.92           C  
ATOM    444  C   TYR A  29      -7.562  29.315 -10.710  1.00  0.92           C  
ATOM    445  O   TYR A  29      -7.637  29.693 -11.879  1.00  0.92           O  
ATOM    446  CB  TYR A  29      -5.762  30.596  -9.554  1.00  0.92           C  
ATOM    447  CG  TYR A  29      -6.789  31.378  -8.776  1.00  0.92           C  
ATOM    448  CD1 TYR A  29      -7.107  31.000  -7.501  1.00  0.92           C  
ATOM    449  CD2 TYR A  29      -7.374  32.495  -9.323  1.00  0.92           C  
ATOM    450  CE1 TYR A  29      -8.016  31.732  -6.768  1.00  0.92           C  
ATOM    451  CE2 TYR A  29      -8.273  33.215  -8.586  1.00  0.92           C  
ATOM    452  CZ  TYR A  29      -8.595  32.841  -7.320  1.00  0.92           C  
ATOM    453  OH  TYR A  29      -9.496  33.582  -6.588  1.00  0.92           O  
ATOM    454  H   TYR A  29      -4.602  29.159 -11.385  1.00  0.92           H  
ATOM    455  HA  TYR A  29      -6.378  28.624  -9.100  1.00  0.92           H  
ATOM    456 1HB  TYR A  29      -4.876  30.479  -8.928  1.00  0.92           H  
ATOM    457 2HB  TYR A  29      -5.473  31.183 -10.422  1.00  0.92           H  
ATOM    458  HD1 TYR A  29      -6.637  30.123  -7.079  1.00  0.92           H  
ATOM    459  HD2 TYR A  29      -7.120  32.811 -10.334  1.00  0.92           H  
ATOM    460  HE1 TYR A  29      -8.271  31.441  -5.756  1.00  0.92           H  
ATOM    461  HE2 TYR A  29      -8.721  34.082  -9.002  1.00  0.92           H  
ATOM    462  HH  TYR A  29      -9.823  34.307  -7.126  1.00  0.92           H  
ATOM    463  N   TYR A  30      -8.614  28.954  -9.986  1.00  1.09           N  
ATOM    464  CA  TYR A  30      -9.986  29.026 -10.462  1.00  1.09           C  
ATOM    465  C   TYR A  30     -10.797  29.959  -9.578  1.00  1.09           C  
ATOM    466  O   TYR A  30     -10.647  29.942  -8.354  1.00  1.09           O  
ATOM    467  CB  TYR A  30     -10.600  27.629 -10.437  1.00  1.09           C  
ATOM    468  CG  TYR A  30      -9.992  26.671 -11.438  1.00  1.09           C  
ATOM    469  CD1 TYR A  30      -8.766  26.116 -11.190  1.00  1.09           C  
ATOM    470  CD2 TYR A  30     -10.691  26.305 -12.566  1.00  1.09           C  
ATOM    471  CE1 TYR A  30      -8.210  25.208 -12.060  1.00  1.09           C  
ATOM    472  CE2 TYR A  30     -10.144  25.390 -13.446  1.00  1.09           C  
ATOM    473  CZ  TYR A  30      -8.903  24.844 -13.191  1.00  1.09           C  
ATOM    474  OH  TYR A  30      -8.357  23.932 -14.063  1.00  1.09           O  
ATOM    475  H   TYR A  30      -8.448  28.631  -9.045  1.00  1.09           H  
ATOM    476  HA  TYR A  30      -9.993  29.423 -11.477  1.00  1.09           H  
ATOM    477 1HB  TYR A  30     -10.480  27.203  -9.443  1.00  1.09           H  
ATOM    478 2HB  TYR A  30     -11.674  27.696 -10.633  1.00  1.09           H  
ATOM    479  HD1 TYR A  30      -8.228  26.406 -10.294  1.00  1.09           H  
ATOM    480  HD2 TYR A  30     -11.675  26.733 -12.760  1.00  1.09           H  
ATOM    481  HE1 TYR A  30      -7.230  24.780 -11.848  1.00  1.09           H  
ATOM    482  HE2 TYR A  30     -10.695  25.097 -14.340  1.00  1.09           H  
ATOM    483  HH  TYR A  30      -7.491  23.666 -13.744  1.00  1.09           H  
ATOM    484  N   PHE A  31     -11.694  30.719 -10.202  1.00  1.30           N  
ATOM    485  CA  PHE A  31     -12.608  31.613  -9.492  1.00  1.30           C  
ATOM    486  C   PHE A  31     -13.966  30.958  -9.248  1.00  1.30           C  
ATOM    487  O   PHE A  31     -14.533  31.027  -8.157  1.00  1.30           O  
ATOM    488  CB  PHE A  31     -12.869  32.852 -10.341  1.00  1.30           C  
ATOM    489  CG  PHE A  31     -11.711  33.779 -10.572  1.00  1.30           C  
ATOM    490  CD1 PHE A  31     -10.859  33.582 -11.649  1.00  1.30           C  
ATOM    491  CD2 PHE A  31     -11.516  34.891  -9.765  1.00  1.30           C  
ATOM    492  CE1 PHE A  31      -9.826  34.461 -11.906  1.00  1.30           C  
ATOM    493  CE2 PHE A  31     -10.487  35.782 -10.024  1.00  1.30           C  
ATOM    494  CZ  PHE A  31      -9.638  35.563 -11.098  1.00  1.30           C  
ATOM    495  H   PHE A  31     -11.733  30.679 -11.210  1.00  1.30           H  
ATOM    496  HA  PHE A  31     -12.163  31.890  -8.534  1.00  1.30           H  
ATOM    497 1HB  PHE A  31     -13.243  32.542 -11.315  1.00  1.30           H  
ATOM    498 2HB  PHE A  31     -13.667  33.428  -9.874  1.00  1.30           H  
ATOM    499  HD1 PHE A  31     -11.013  32.720 -12.297  1.00  1.30           H  
ATOM    500  HD2 PHE A  31     -12.191  35.066  -8.927  1.00  1.30           H  
ATOM    501  HE1 PHE A  31      -9.163  34.286 -12.754  1.00  1.30           H  
ATOM    502  HE2 PHE A  31     -10.345  36.655  -9.387  1.00  1.30           H  
ATOM    503  HZ  PHE A  31      -8.827  36.261 -11.305  1.00  1.30           H  
ATOM    504  N   ASN A  32     -14.490  30.340 -10.300  1.00  1.52           N  
ATOM    505  CA  ASN A  32     -15.804  29.718 -10.276  1.00  1.52           C  
ATOM    506  C   ASN A  32     -15.668  28.251  -9.945  1.00  1.52           C  
ATOM    507  O   ASN A  32     -15.103  27.482 -10.725  1.00  1.52           O  
ATOM    508  CB  ASN A  32     -16.505  29.916 -11.599  1.00  1.52           C  
ATOM    509  CG  ASN A  32     -16.792  31.373 -11.882  1.00  1.52           C  
ATOM    510  OD1 ASN A  32     -17.331  32.091 -11.032  1.00  1.52           O  
ATOM    511  ND2 ASN A  32     -16.440  31.820 -13.062  1.00  1.52           N  
ATOM    512  H   ASN A  32     -13.962  30.305 -11.154  1.00  1.52           H  
ATOM    513  HA  ASN A  32     -16.400  30.177  -9.486  1.00  1.52           H  
ATOM    514 1HB  ASN A  32     -15.886  29.515 -12.402  1.00  1.52           H  
ATOM    515 2HB  ASN A  32     -17.444  29.362 -11.599  1.00  1.52           H  
ATOM    516 1HD2 ASN A  32     -16.606  32.777 -13.305  1.00  1.52           H  
ATOM    517 2HD2 ASN A  32     -16.009  31.206 -13.724  1.00  1.52           H  
ATOM    518  N   VAL A  33     -16.135  27.874  -8.769  1.00  1.69           N  
ATOM    519  CA  VAL A  33     -15.952  26.516  -8.308  1.00  1.69           C  
ATOM    520  C   VAL A  33     -17.272  25.914  -7.809  1.00  1.69           C  
ATOM    521  O   VAL A  33     -18.139  26.642  -7.317  1.00  1.69           O  
ATOM    522  CB  VAL A  33     -14.936  26.537  -7.167  1.00  1.69           C  
ATOM    523  CG1 VAL A  33     -13.566  27.104  -7.653  1.00  1.69           C  
ATOM    524  CG2 VAL A  33     -15.508  27.345  -6.031  1.00  1.69           C  
ATOM    525  H   VAL A  33     -16.593  28.554  -8.177  1.00  1.69           H  
ATOM    526  HA  VAL A  33     -15.555  25.934  -9.136  1.00  1.69           H  
ATOM    527  HB  VAL A  33     -14.769  25.546  -6.838  1.00  1.69           H  
ATOM    528 1HG1 VAL A  33     -12.848  27.094  -6.835  1.00  1.69           H  
ATOM    529 2HG1 VAL A  33     -13.188  26.499  -8.469  1.00  1.69           H  
ATOM    530 3HG1 VAL A  33     -13.684  28.129  -7.994  1.00  1.69           H  
ATOM    531 1HG2 VAL A  33     -14.813  27.358  -5.198  1.00  1.69           H  
ATOM    532 2HG2 VAL A  33     -15.685  28.367  -6.369  1.00  1.69           H  
ATOM    533 3HG2 VAL A  33     -16.448  26.895  -5.711  1.00  1.69           H  
ATOM    534  N   PRO A  34     -17.430  24.583  -7.832  1.00  1.77           N  
ATOM    535  CA  PRO A  34     -18.606  23.858  -7.373  1.00  1.77           C  
ATOM    536  C   PRO A  34     -18.680  23.752  -5.849  1.00  1.77           C  
ATOM    537  O   PRO A  34     -18.602  22.668  -5.271  1.00  1.77           O  
ATOM    538  CB  PRO A  34     -18.410  22.504  -8.048  1.00  1.77           C  
ATOM    539  CG  PRO A  34     -16.906  22.340  -8.130  1.00  1.77           C  
ATOM    540  CD  PRO A  34     -16.384  23.712  -8.430  1.00  1.77           C  
ATOM    541  HA  PRO A  34     -19.505  24.357  -7.765  1.00  1.77           H  
ATOM    542 1HB  PRO A  34     -18.912  21.725  -7.462  1.00  1.77           H  
ATOM    543 2HB  PRO A  34     -18.888  22.506  -9.039  1.00  1.77           H  
ATOM    544 1HG  PRO A  34     -16.513  21.971  -7.178  1.00  1.77           H  
ATOM    545 2HG  PRO A  34     -16.636  21.595  -8.895  1.00  1.77           H  
ATOM    546 1HD  PRO A  34     -15.416  23.817  -7.949  1.00  1.77           H  
ATOM    547 2HD  PRO A  34     -16.329  23.856  -9.520  1.00  1.77           H  
ATOM    548  N   GLY A  35     -18.881  24.903  -5.215  1.00  1.71           N  
ATOM    549  CA  GLY A  35     -18.883  25.064  -3.756  1.00  1.71           C  
ATOM    550  C   GLY A  35     -19.871  24.193  -2.962  1.00  1.71           C  
ATOM    551  O   GLY A  35     -19.667  23.961  -1.769  1.00  1.71           O  
ATOM    552  H   GLY A  35     -18.956  25.735  -5.801  1.00  1.71           H  
ATOM    553 1HA  GLY A  35     -17.878  24.890  -3.389  1.00  1.71           H  
ATOM    554 2HA  GLY A  35     -19.095  26.109  -3.536  1.00  1.71           H  
ATOM    555  N   ASP A  36     -20.944  23.732  -3.603  1.00  1.54           N  
ATOM    556  CA  ASP A  36     -21.948  22.913  -2.919  1.00  1.54           C  
ATOM    557  C   ASP A  36     -21.754  21.391  -3.038  1.00  1.54           C  
ATOM    558  O   ASP A  36     -22.541  20.623  -2.468  1.00  1.54           O  
ATOM    559  CB  ASP A  36     -23.337  23.273  -3.439  1.00  1.54           C  
ATOM    560  CG  ASP A  36     -23.737  24.707  -3.094  1.00  1.54           C  
ATOM    561  OD1 ASP A  36     -23.450  25.144  -2.003  1.00  1.54           O  
ATOM    562  OD2 ASP A  36     -24.314  25.354  -3.932  1.00  1.54           O  
ATOM    563  H   ASP A  36     -21.054  23.947  -4.582  1.00  1.54           H  
ATOM    564  HA  ASP A  36     -21.913  23.165  -1.861  1.00  1.54           H  
ATOM    565 1HB  ASP A  36     -23.361  23.148  -4.522  1.00  1.54           H  
ATOM    566 2HB  ASP A  36     -24.072  22.589  -3.014  1.00  1.54           H  
ATOM    567  N   GLU A  37     -20.724  20.940  -3.756  1.00  1.33           N  
ATOM    568  CA  GLU A  37     -20.516  19.499  -3.932  1.00  1.33           C  
ATOM    569  C   GLU A  37     -19.164  19.072  -3.369  1.00  1.33           C  
ATOM    570  O   GLU A  37     -18.214  19.852  -3.362  1.00  1.33           O  
ATOM    571  CB  GLU A  37     -20.675  19.103  -5.401  1.00  1.33           C  
ATOM    572  CG  GLU A  37     -22.093  19.279  -5.953  1.00  1.33           C  
ATOM    573  CD  GLU A  37     -22.238  18.862  -7.408  1.00  1.33           C  
ATOM    574  OE1 GLU A  37     -21.265  18.460  -7.998  1.00  1.33           O  
ATOM    575  OE2 GLU A  37     -23.329  18.951  -7.920  1.00  1.33           O  
ATOM    576  H   GLU A  37     -20.072  21.596  -4.194  1.00  1.33           H  
ATOM    577  HA  GLU A  37     -21.285  18.966  -3.380  1.00  1.33           H  
ATOM    578 1HB  GLU A  37     -20.053  19.741  -6.003  1.00  1.33           H  
ATOM    579 2HB  GLU A  37     -20.351  18.072  -5.552  1.00  1.33           H  
ATOM    580 1HG  GLU A  37     -22.781  18.692  -5.345  1.00  1.33           H  
ATOM    581 2HG  GLU A  37     -22.374  20.327  -5.856  1.00  1.33           H  
ATOM    582  N   ALA A  38     -19.089  17.843  -2.853  1.00  1.14           N  
ATOM    583  CA  ALA A  38     -17.824  17.369  -2.305  1.00  1.14           C  
ATOM    584  C   ALA A  38     -17.004  16.647  -3.357  1.00  1.14           C  
ATOM    585  O   ALA A  38     -17.532  15.820  -4.111  1.00  1.14           O  
ATOM    586  CB  ALA A  38     -18.054  16.461  -1.102  1.00  1.14           C  
ATOM    587  H   ALA A  38     -19.897  17.240  -2.866  1.00  1.14           H  
ATOM    588  HA  ALA A  38     -17.266  18.235  -1.987  1.00  1.14           H  
ATOM    589 1HB  ALA A  38     -17.085  16.151  -0.692  1.00  1.14           H  
ATOM    590 2HB  ALA A  38     -18.602  16.995  -0.346  1.00  1.14           H  
ATOM    591 3HB  ALA A  38     -18.614  15.584  -1.402  1.00  1.14           H  
ATOM    592  N   PHE A  39     -15.710  16.960  -3.378  1.00  0.98           N  
ATOM    593  CA  PHE A  39     -14.774  16.363  -4.336  1.00  0.98           C  
ATOM    594  C   PHE A  39     -13.503  15.839  -3.684  1.00  0.98           C  
ATOM    595  O   PHE A  39     -13.057  16.368  -2.662  1.00  0.98           O  
ATOM    596  CB  PHE A  39     -14.392  17.381  -5.401  1.00  0.98           C  
ATOM    597  CG  PHE A  39     -15.532  17.864  -6.178  1.00  0.98           C  
ATOM    598  CD1 PHE A  39     -16.233  18.943  -5.733  1.00  0.98           C  
ATOM    599  CD2 PHE A  39     -15.926  17.244  -7.346  1.00  0.98           C  
ATOM    600  CE1 PHE A  39     -17.301  19.405  -6.411  1.00  0.98           C  
ATOM    601  CE2 PHE A  39     -17.017  17.710  -8.046  1.00  0.98           C  
ATOM    602  CZ  PHE A  39     -17.708  18.796  -7.572  1.00  0.98           C  
ATOM    603  H   PHE A  39     -15.396  17.661  -2.701  1.00  0.98           H  
ATOM    604  HA  PHE A  39     -15.272  15.524  -4.823  1.00  0.98           H  
ATOM    605 1HB  PHE A  39     -13.937  18.240  -4.923  1.00  0.98           H  
ATOM    606 2HB  PHE A  39     -13.664  16.947  -6.085  1.00  0.98           H  
ATOM    607  HD1 PHE A  39     -15.929  19.430  -4.808  1.00  0.98           H  
ATOM    608  HD2 PHE A  39     -15.371  16.378  -7.706  1.00  0.98           H  
ATOM    609  HE1 PHE A  39     -17.839  20.266  -6.017  1.00  0.98           H  
ATOM    610  HE2 PHE A  39     -17.334  17.219  -8.964  1.00  0.98           H  
ATOM    611  HZ  PHE A  39     -18.581  19.172  -8.113  1.00  0.98           H  
ATOM    612  N   THR A  40     -12.893  14.819  -4.299  1.00  0.86           N  
ATOM    613  CA  THR A  40     -11.635  14.274  -3.788  1.00  0.86           C  
ATOM    614  C   THR A  40     -10.567  14.308  -4.873  1.00  0.86           C  
ATOM    615  O   THR A  40     -10.829  13.936  -6.020  1.00  0.86           O  
ATOM    616  CB  THR A  40     -11.797  12.819  -3.323  1.00  0.86           C  
ATOM    617  OG1 THR A  40     -12.831  12.753  -2.355  1.00  0.86           O  
ATOM    618  CG2 THR A  40     -10.474  12.333  -2.657  1.00  0.86           C  
ATOM    619  H   THR A  40     -13.304  14.417  -5.130  1.00  0.86           H  
ATOM    620  HA  THR A  40     -11.298  14.879  -2.953  1.00  0.86           H  
ATOM    621  HB  THR A  40     -12.045  12.178  -4.166  1.00  0.86           H  
ATOM    622  HG1 THR A  40     -12.675  13.420  -1.682  1.00  0.86           H  
ATOM    623 1HG2 THR A  40     -10.599  11.312  -2.308  1.00  0.86           H  
ATOM    624 2HG2 THR A  40      -9.658  12.365  -3.371  1.00  0.86           H  
ATOM    625 3HG2 THR A  40     -10.235  12.981  -1.808  1.00  0.86           H  
ATOM    626  N   TYR A  41      -9.365  14.747  -4.510  1.00  0.80           N  
ATOM    627  CA  TYR A  41      -8.260  14.817  -5.463  1.00  0.80           C  
ATOM    628  C   TYR A  41      -7.075  14.032  -4.906  1.00  0.80           C  
ATOM    629  O   TYR A  41      -6.891  13.978  -3.687  1.00  0.80           O  
ATOM    630  CB  TYR A  41      -7.896  16.273  -5.675  1.00  0.80           C  
ATOM    631  CG  TYR A  41      -9.069  17.093  -6.093  1.00  0.80           C  
ATOM    632  CD1 TYR A  41      -9.967  17.511  -5.104  1.00  0.80           C  
ATOM    633  CD2 TYR A  41      -9.250  17.478  -7.403  1.00  0.80           C  
ATOM    634  CE1 TYR A  41     -11.037  18.295  -5.427  1.00  0.80           C  
ATOM    635  CE2 TYR A  41     -10.334  18.278  -7.734  1.00  0.80           C  
ATOM    636  CZ  TYR A  41     -11.223  18.686  -6.749  1.00  0.80           C  
ATOM    637  OH  TYR A  41     -12.288  19.482  -7.075  1.00  0.80           O  
ATOM    638  H   TYR A  41      -9.238  15.055  -3.545  1.00  0.80           H  
ATOM    639  HA  TYR A  41      -8.562  14.363  -6.407  1.00  0.80           H  
ATOM    640 1HB  TYR A  41      -7.471  16.700  -4.818  1.00  0.80           H  
ATOM    641 2HB  TYR A  41      -7.151  16.338  -6.465  1.00  0.80           H  
ATOM    642  HD1 TYR A  41      -9.815  17.213  -4.070  1.00  0.80           H  
ATOM    643  HD2 TYR A  41      -8.543  17.162  -8.172  1.00  0.80           H  
ATOM    644  HE1 TYR A  41     -11.724  18.615  -4.647  1.00  0.80           H  
ATOM    645  HE2 TYR A  41     -10.481  18.591  -8.768  1.00  0.80           H  
ATOM    646  HH  TYR A  41     -12.387  19.504  -8.030  1.00  0.80           H  
ATOM    647  N   GLU A  42      -6.255  13.445  -5.786  1.00  0.78           N  
ATOM    648  CA  GLU A  42      -5.111  12.644  -5.328  1.00  0.78           C  
ATOM    649  C   GLU A  42      -3.810  12.909  -6.085  1.00  0.78           C  
ATOM    650  O   GLU A  42      -3.794  13.020  -7.313  1.00  0.78           O  
ATOM    651  CB  GLU A  42      -5.438  11.146  -5.421  1.00  0.78           C  
ATOM    652  CG  GLU A  42      -4.326  10.207  -4.921  1.00  0.78           C  
ATOM    653  CD  GLU A  42      -4.701   8.732  -4.967  1.00  0.78           C  
ATOM    654  OE1 GLU A  42      -5.610   8.341  -4.265  1.00  0.78           O  
ATOM    655  OE2 GLU A  42      -4.070   7.999  -5.698  1.00  0.78           O  
ATOM    656  H   GLU A  42      -6.437  13.532  -6.776  1.00  0.78           H  
ATOM    657  HA  GLU A  42      -4.939  12.882  -4.285  1.00  0.78           H  
ATOM    658 1HB  GLU A  42      -6.343  10.939  -4.859  1.00  0.78           H  
ATOM    659 2HB  GLU A  42      -5.638  10.888  -6.459  1.00  0.78           H  
ATOM    660 1HG  GLU A  42      -3.436  10.348  -5.531  1.00  0.78           H  
ATOM    661 2HG  GLU A  42      -4.077  10.490  -3.898  1.00  0.78           H  
ATOM    662  N   LYS A  43      -2.720  13.006  -5.319  1.00  0.80           N  
ATOM    663  CA  LYS A  43      -1.374  13.196  -5.859  1.00  0.80           C  
ATOM    664  C   LYS A  43      -0.344  12.558  -4.935  1.00  0.80           C  
ATOM    665  O   LYS A  43      -0.609  12.381  -3.750  1.00  0.80           O  
ATOM    666  CB  LYS A  43      -1.041  14.681  -5.979  1.00  0.80           C  
ATOM    667  CG  LYS A  43      -0.874  15.364  -4.643  1.00  0.80           C  
ATOM    668  CD  LYS A  43      -0.674  16.889  -4.751  1.00  0.80           C  
ATOM    669  CE  LYS A  43       0.613  17.240  -5.478  1.00  0.80           C  
ATOM    670  NZ  LYS A  43       0.971  18.679  -5.304  1.00  0.80           N  
ATOM    671  H   LYS A  43      -2.854  12.938  -4.308  1.00  0.80           H  
ATOM    672  HA  LYS A  43      -1.308  12.715  -6.835  1.00  0.80           H  
ATOM    673 1HB  LYS A  43      -0.105  14.798  -6.526  1.00  0.80           H  
ATOM    674 2HB  LYS A  43      -1.816  15.191  -6.541  1.00  0.80           H  
ATOM    675 1HG  LYS A  43      -1.746  15.151  -4.035  1.00  0.80           H  
ATOM    676 2HG  LYS A  43      -0.013  14.935  -4.156  1.00  0.80           H  
ATOM    677 1HD  LYS A  43      -1.500  17.345  -5.288  1.00  0.80           H  
ATOM    678 2HD  LYS A  43      -0.637  17.325  -3.755  1.00  0.80           H  
ATOM    679 1HE  LYS A  43       1.424  16.618  -5.109  1.00  0.80           H  
ATOM    680 2HE  LYS A  43       0.475  17.042  -6.540  1.00  0.80           H  
ATOM    681 1HZ  LYS A  43       1.819  18.884  -5.806  1.00  0.80           H  
ATOM    682 2HZ  LYS A  43       0.213  19.293  -5.651  1.00  0.80           H  
ATOM    683 3HZ  LYS A  43       1.108  18.862  -4.327  1.00  0.80           H  
ATOM    684  N   GLU A  44       0.836  12.234  -5.451  1.00  0.84           N  
ATOM    685  CA  GLU A  44       1.887  11.751  -4.556  1.00  0.84           C  
ATOM    686  C   GLU A  44       2.876  12.870  -4.257  1.00  0.84           C  
ATOM    687  O   GLU A  44       3.175  13.693  -5.128  1.00  0.84           O  
ATOM    688  CB  GLU A  44       2.579  10.514  -5.130  1.00  0.84           C  
ATOM    689  CG  GLU A  44       1.662   9.289  -5.210  1.00  0.84           C  
ATOM    690  CD  GLU A  44       2.352   8.047  -5.726  1.00  0.84           C  
ATOM    691  OE1 GLU A  44       3.494   8.131  -6.104  1.00  0.84           O  
ATOM    692  OE2 GLU A  44       1.730   7.010  -5.732  1.00  0.84           O  
ATOM    693  H   GLU A  44       1.019  12.352  -6.438  1.00  0.84           H  
ATOM    694  HA  GLU A  44       1.438  11.459  -3.609  1.00  0.84           H  
ATOM    695 1HB  GLU A  44       2.954  10.730  -6.129  1.00  0.84           H  
ATOM    696 2HB  GLU A  44       3.433  10.254  -4.501  1.00  0.84           H  
ATOM    697 1HG  GLU A  44       1.279   9.086  -4.209  1.00  0.84           H  
ATOM    698 2HG  GLU A  44       0.813   9.523  -5.850  1.00  0.84           H  
ATOM    699  N   VAL A  45       3.340  12.910  -3.009  1.00  0.90           N  
ATOM    700  CA  VAL A  45       4.276  13.926  -2.541  1.00  0.90           C  
ATOM    701  C   VAL A  45       5.426  13.321  -1.745  1.00  0.90           C  
ATOM    702  O   VAL A  45       5.320  12.206  -1.227  1.00  0.90           O  
ATOM    703  CB  VAL A  45       3.547  14.931  -1.620  1.00  0.90           C  
ATOM    704  CG1 VAL A  45       2.413  15.624  -2.348  1.00  0.90           C  
ATOM    705  CG2 VAL A  45       3.010  14.193  -0.416  1.00  0.90           C  
ATOM    706  H   VAL A  45       3.034  12.181  -2.365  1.00  0.90           H  
ATOM    707  HA  VAL A  45       4.682  14.451  -3.406  1.00  0.90           H  
ATOM    708  HB  VAL A  45       4.254  15.698  -1.299  1.00  0.90           H  
ATOM    709 1HG1 VAL A  45       1.926  16.331  -1.676  1.00  0.90           H  
ATOM    710 2HG1 VAL A  45       2.812  16.151  -3.210  1.00  0.90           H  
ATOM    711 3HG1 VAL A  45       1.693  14.885  -2.668  1.00  0.90           H  
ATOM    712 1HG2 VAL A  45       2.506  14.889   0.249  1.00  0.90           H  
ATOM    713 2HG2 VAL A  45       2.301  13.427  -0.744  1.00  0.90           H  
ATOM    714 3HG2 VAL A  45       3.844  13.725   0.107  1.00  0.90           H  
ATOM    715  N   THR A  46       6.508  14.078  -1.596  1.00  0.96           N  
ATOM    716  CA  THR A  46       7.571  13.651  -0.696  1.00  0.96           C  
ATOM    717  C   THR A  46       7.727  14.722   0.374  1.00  0.96           C  
ATOM    718  O   THR A  46       7.935  15.896   0.054  1.00  0.96           O  
ATOM    719  CB  THR A  46       8.906  13.428  -1.427  1.00  0.96           C  
ATOM    720  OG1 THR A  46       8.736  12.432  -2.445  1.00  0.96           O  
ATOM    721  CG2 THR A  46       9.967  12.941  -0.421  1.00  0.96           C  
ATOM    722  H   THR A  46       6.576  14.966  -2.071  1.00  0.96           H  
ATOM    723  HA  THR A  46       7.281  12.724  -0.214  1.00  0.96           H  
ATOM    724  HB  THR A  46       9.235  14.359  -1.883  1.00  0.96           H  
ATOM    725  HG1 THR A  46       8.372  11.631  -2.051  1.00  0.96           H  
ATOM    726 1HG2 THR A  46      10.912  12.778  -0.936  1.00  0.96           H  
ATOM    727 2HG2 THR A  46      10.104  13.687   0.360  1.00  0.96           H  
ATOM    728 3HG2 THR A  46       9.637  12.006   0.029  1.00  0.96           H  
ATOM    729  N   ILE A  47       7.568  14.332   1.631  1.00  0.99           N  
ATOM    730  CA  ILE A  47       7.635  15.280   2.738  1.00  0.99           C  
ATOM    731  C   ILE A  47       8.635  14.818   3.784  1.00  0.99           C  
ATOM    732  O   ILE A  47       8.528  13.717   4.319  1.00  0.99           O  
ATOM    733  CB  ILE A  47       6.230  15.513   3.354  1.00  0.99           C  
ATOM    734  CG1 ILE A  47       5.276  16.086   2.276  1.00  0.99           C  
ATOM    735  CG2 ILE A  47       6.301  16.431   4.572  1.00  0.99           C  
ATOM    736  CD1 ILE A  47       3.858  16.176   2.711  1.00  0.99           C  
ATOM    737  H   ILE A  47       7.434  13.338   1.808  1.00  0.99           H  
ATOM    738  HA  ILE A  47       7.981  16.237   2.352  1.00  0.99           H  
ATOM    739  HB  ILE A  47       5.822  14.585   3.661  1.00  0.99           H  
ATOM    740 1HG1 ILE A  47       5.616  17.088   1.999  1.00  0.99           H  
ATOM    741 2HG1 ILE A  47       5.299  15.456   1.399  1.00  0.99           H  
ATOM    742 1HG2 ILE A  47       5.303  16.566   4.991  1.00  0.99           H  
ATOM    743 2HG2 ILE A  47       6.948  15.990   5.330  1.00  0.99           H  
ATOM    744 3HG2 ILE A  47       6.700  17.403   4.277  1.00  0.99           H  
ATOM    745 1HD1 ILE A  47       3.257  16.593   1.902  1.00  0.99           H  
ATOM    746 2HD1 ILE A  47       3.490  15.181   2.964  1.00  0.99           H  
ATOM    747 3HD1 ILE A  47       3.789  16.831   3.581  1.00  0.99           H  
ATOM    748  N   ASP A  48       9.627  15.660   4.056  1.00  1.00           N  
ATOM    749  CA  ASP A  48      10.682  15.364   5.026  1.00  1.00           C  
ATOM    750  C   ASP A  48      11.361  14.024   4.712  1.00  1.00           C  
ATOM    751  O   ASP A  48      11.702  13.252   5.607  1.00  1.00           O  
ATOM    752  CB  ASP A  48      10.085  15.362   6.438  1.00  1.00           C  
ATOM    753  CG  ASP A  48      11.104  15.523   7.596  1.00  1.00           C  
ATOM    754  OD1 ASP A  48      12.148  16.103   7.395  1.00  1.00           O  
ATOM    755  OD2 ASP A  48      10.769  15.098   8.700  1.00  1.00           O  
ATOM    756  H   ASP A  48       9.647  16.548   3.573  1.00  1.00           H  
ATOM    757  HA  ASP A  48      11.437  16.149   4.969  1.00  1.00           H  
ATOM    758 1HB  ASP A  48       9.350  16.165   6.519  1.00  1.00           H  
ATOM    759 2HB  ASP A  48       9.552  14.422   6.590  1.00  1.00           H  
ATOM    760  N   GLY A  49      11.568  13.769   3.422  1.00  0.97           N  
ATOM    761  CA  GLY A  49      12.239  12.570   2.937  1.00  0.97           C  
ATOM    762  C   GLY A  49      11.355  11.321   2.816  1.00  0.97           C  
ATOM    763  O   GLY A  49      11.835  10.285   2.351  1.00  0.97           O  
ATOM    764  H   GLY A  49      11.250  14.450   2.749  1.00  0.97           H  
ATOM    765 1HA  GLY A  49      12.677  12.787   1.963  1.00  0.97           H  
ATOM    766 2HA  GLY A  49      13.072  12.347   3.603  1.00  0.97           H  
ATOM    767  N   LYS A  50      10.081  11.394   3.212  1.00  0.92           N  
ATOM    768  CA  LYS A  50       9.221  10.214   3.142  1.00  0.92           C  
ATOM    769  C   LYS A  50       8.167  10.351   2.057  1.00  0.92           C  
ATOM    770  O   LYS A  50       7.704  11.453   1.759  1.00  0.92           O  
ATOM    771  CB  LYS A  50       8.567   9.957   4.495  1.00  0.92           C  
ATOM    772  CG  LYS A  50       9.551   9.760   5.650  1.00  0.92           C  
ATOM    773  CD  LYS A  50      10.411   8.510   5.461  1.00  0.92           C  
ATOM    774  CE  LYS A  50      11.318   8.270   6.668  1.00  0.92           C  
ATOM    775  NZ  LYS A  50      12.199   7.076   6.478  1.00  0.92           N  
ATOM    776  H   LYS A  50       9.704  12.257   3.602  1.00  0.92           H  
ATOM    777  HA  LYS A  50       9.834   9.349   2.893  1.00  0.92           H  
ATOM    778 1HB  LYS A  50       7.973  10.815   4.757  1.00  0.92           H  
ATOM    779 2HB  LYS A  50       7.901   9.097   4.435  1.00  0.92           H  
ATOM    780 1HG  LYS A  50      10.203  10.637   5.719  1.00  0.92           H  
ATOM    781 2HG  LYS A  50       8.995   9.674   6.582  1.00  0.92           H  
ATOM    782 1HD  LYS A  50       9.768   7.641   5.317  1.00  0.92           H  
ATOM    783 2HD  LYS A  50      11.032   8.632   4.571  1.00  0.92           H  
ATOM    784 1HE  LYS A  50      11.943   9.150   6.820  1.00  0.92           H  
ATOM    785 2HE  LYS A  50      10.702   8.116   7.553  1.00  0.92           H  
ATOM    786 1HZ  LYS A  50      12.782   6.954   7.294  1.00  0.92           H  
ATOM    787 2HZ  LYS A  50      11.628   6.253   6.346  1.00  0.92           H  
ATOM    788 3HZ  LYS A  50      12.782   7.216   5.664  1.00  0.92           H  
ATOM    789  N   GLU A  51       7.753   9.231   1.477  1.00  0.85           N  
ATOM    790  CA  GLU A  51       6.737   9.312   0.436  1.00  0.85           C  
ATOM    791  C   GLU A  51       5.330   9.116   0.982  1.00  0.85           C  
ATOM    792  O   GLU A  51       5.081   8.219   1.804  1.00  0.85           O  
ATOM    793  CB  GLU A  51       7.035   8.288  -0.659  1.00  0.85           C  
ATOM    794  CG  GLU A  51       8.348   8.541  -1.411  1.00  0.85           C  
ATOM    795  CD  GLU A  51       8.629   7.521  -2.501  1.00  0.85           C  
ATOM    796  OE1 GLU A  51       7.860   6.602  -2.644  1.00  0.85           O  
ATOM    797  OE2 GLU A  51       9.616   7.667  -3.184  1.00  0.85           O  
ATOM    798  H   GLU A  51       8.148   8.339   1.743  1.00  0.85           H  
ATOM    799  HA  GLU A  51       6.779  10.304  -0.013  1.00  0.85           H  
ATOM    800 1HB  GLU A  51       7.074   7.288  -0.224  1.00  0.85           H  
ATOM    801 2HB  GLU A  51       6.224   8.296  -1.388  1.00  0.85           H  
ATOM    802 1HG  GLU A  51       8.304   9.533  -1.860  1.00  0.85           H  
ATOM    803 2HG  GLU A  51       9.169   8.537  -0.694  1.00  0.85           H  
ATOM    804  N   TYR A  52       4.426   9.961   0.491  1.00  0.78           N  
ATOM    805  CA  TYR A  52       3.032   9.934   0.884  1.00  0.78           C  
ATOM    806  C   TYR A  52       2.085  10.036  -0.303  1.00  0.78           C  
ATOM    807  O   TYR A  52       2.406  10.625  -1.342  1.00  0.78           O  
ATOM    808  CB  TYR A  52       2.703  11.110   1.815  1.00  0.78           C  
ATOM    809  CG  TYR A  52       3.520  11.200   3.060  1.00  0.78           C  
ATOM    810  CD1 TYR A  52       4.722  11.865   3.026  1.00  0.78           C  
ATOM    811  CD2 TYR A  52       3.076  10.637   4.237  1.00  0.78           C  
ATOM    812  CE1 TYR A  52       5.478  11.952   4.156  1.00  0.78           C  
ATOM    813  CE2 TYR A  52       3.841  10.728   5.378  1.00  0.78           C  
ATOM    814  CZ  TYR A  52       5.045  11.386   5.331  1.00  0.78           C  
ATOM    815  OH  TYR A  52       5.832  11.485   6.448  1.00  0.78           O  
ATOM    816  H   TYR A  52       4.734  10.675  -0.171  1.00  0.78           H  
ATOM    817  HA  TYR A  52       2.842   8.995   1.390  1.00  0.78           H  
ATOM    818 1HB  TYR A  52       2.817  12.026   1.281  1.00  0.78           H  
ATOM    819 2HB  TYR A  52       1.653  11.039   2.109  1.00  0.78           H  
ATOM    820  HD1 TYR A  52       5.077  12.317   2.094  1.00  0.78           H  
ATOM    821  HD2 TYR A  52       2.123  10.114   4.257  1.00  0.78           H  
ATOM    822  HE1 TYR A  52       6.429  12.465   4.126  1.00  0.78           H  
ATOM    823  HE2 TYR A  52       3.494  10.279   6.309  1.00  0.78           H  
ATOM    824  HH  TYR A  52       6.614  12.013   6.234  1.00  0.78           H  
ATOM    825  N   THR A  53       0.891   9.508  -0.123  1.00  0.72           N  
ATOM    826  CA  THR A  53      -0.172   9.749  -1.074  1.00  0.72           C  
ATOM    827  C   THR A  53      -1.072  10.767  -0.416  1.00  0.72           C  
ATOM    828  O   THR A  53      -1.539  10.569   0.709  1.00  0.72           O  
ATOM    829  CB  THR A  53      -0.970   8.496  -1.442  1.00  0.72           C  
ATOM    830  OG1 THR A  53      -0.104   7.526  -2.045  1.00  0.72           O  
ATOM    831  CG2 THR A  53      -2.064   8.872  -2.422  1.00  0.72           C  
ATOM    832  H   THR A  53       0.712   8.991   0.730  1.00  0.72           H  
ATOM    833  HA  THR A  53       0.232  10.185  -1.986  1.00  0.72           H  
ATOM    834  HB  THR A  53      -1.414   8.067  -0.543  1.00  0.72           H  
ATOM    835  HG1 THR A  53       0.235   7.873  -2.883  1.00  0.72           H  
ATOM    836 1HG2 THR A  53      -2.641   7.989  -2.692  1.00  0.72           H  
ATOM    837 2HG2 THR A  53      -2.729   9.607  -1.967  1.00  0.72           H  
ATOM    838 3HG2 THR A  53      -1.617   9.301  -3.321  1.00  0.72           H  
ATOM    839  N   PHE A  54      -1.257  11.881  -1.085  1.00  0.68           N  
ATOM    840  CA  PHE A  54      -2.048  12.954  -0.542  1.00  0.68           C  
ATOM    841  C   PHE A  54      -3.427  12.961  -1.146  1.00  0.68           C  
ATOM    842  O   PHE A  54      -3.594  13.045  -2.366  1.00  0.68           O  
ATOM    843  CB  PHE A  54      -1.327  14.281  -0.753  1.00  0.68           C  
ATOM    844  CG  PHE A  54      -2.034  15.479  -0.254  1.00  0.68           C  
ATOM    845  CD1 PHE A  54      -2.291  15.627   1.083  1.00  0.68           C  
ATOM    846  CD2 PHE A  54      -2.406  16.490  -1.117  1.00  0.68           C  
ATOM    847  CE1 PHE A  54      -2.920  16.737   1.532  1.00  0.68           C  
ATOM    848  CE2 PHE A  54      -3.037  17.616  -0.662  1.00  0.68           C  
ATOM    849  CZ  PHE A  54      -3.301  17.740   0.652  1.00  0.68           C  
ATOM    850  H   PHE A  54      -0.855  11.987  -2.011  1.00  0.68           H  
ATOM    851  HA  PHE A  54      -2.158  12.799   0.534  1.00  0.68           H  
ATOM    852 1HB  PHE A  54      -0.356  14.237  -0.260  1.00  0.68           H  
ATOM    853 2HB  PHE A  54      -1.135  14.416  -1.811  1.00  0.68           H  
ATOM    854  HD1 PHE A  54      -1.993  14.841   1.783  1.00  0.68           H  
ATOM    855  HD2 PHE A  54      -2.191  16.385  -2.168  1.00  0.68           H  
ATOM    856  HE1 PHE A  54      -3.110  16.826   2.584  1.00  0.68           H  
ATOM    857  HE2 PHE A  54      -3.323  18.404  -1.352  1.00  0.68           H  
ATOM    858  HZ  PHE A  54      -3.800  18.628   1.005  1.00  0.68           H  
ATOM    859  N   ASN A  55      -4.414  12.870  -0.272  1.00  0.66           N  
ATOM    860  CA  ASN A  55      -5.809  12.864  -0.658  1.00  0.66           C  
ATOM    861  C   ASN A  55      -6.472  14.033   0.002  1.00  0.66           C  
ATOM    862  O   ASN A  55      -6.462  14.146   1.233  1.00  0.66           O  
ATOM    863  CB  ASN A  55      -6.486  11.568  -0.269  1.00  0.66           C  
ATOM    864  CG  ASN A  55      -5.979  10.421  -1.058  1.00  0.66           C  
ATOM    865  OD1 ASN A  55      -5.073   9.708  -0.621  1.00  0.66           O  
ATOM    866  ND2 ASN A  55      -6.564  10.212  -2.204  1.00  0.66           N  
ATOM    867  H   ASN A  55      -4.189  12.782   0.723  1.00  0.66           H  
ATOM    868  HA  ASN A  55      -5.886  12.997  -1.734  1.00  0.66           H  
ATOM    869 1HB  ASN A  55      -6.307  11.373   0.790  1.00  0.66           H  
ATOM    870 2HB  ASN A  55      -7.564  11.657  -0.414  1.00  0.66           H  
ATOM    871 1HD2 ASN A  55      -6.270   9.445  -2.809  1.00  0.66           H  
ATOM    872 2HD2 ASN A  55      -7.304  10.812  -2.504  1.00  0.66           H  
ATOM    873  N   ILE A  56      -6.981  14.931  -0.814  1.00  0.67           N  
ATOM    874  CA  ILE A  56      -7.589  16.114  -0.261  1.00  0.67           C  
ATOM    875  C   ILE A  56      -9.050  16.076  -0.573  1.00  0.67           C  
ATOM    876  O   ILE A  56      -9.452  15.724  -1.688  1.00  0.67           O  
ATOM    877  CB  ILE A  56      -7.011  17.383  -0.859  1.00  0.67           C  
ATOM    878  CG1 ILE A  56      -7.470  18.611  -0.150  1.00  0.67           C  
ATOM    879  CG2 ILE A  56      -7.586  17.447  -2.196  1.00  0.67           C  
ATOM    880  CD1 ILE A  56      -6.575  19.798  -0.445  1.00  0.67           C  
ATOM    881  H   ILE A  56      -6.953  14.765  -1.822  1.00  0.67           H  
ATOM    882  HA  ILE A  56      -7.445  16.125   0.809  1.00  0.67           H  
ATOM    883  HB  ILE A  56      -5.933  17.354  -0.883  1.00  0.67           H  
ATOM    884 1HG1 ILE A  56      -8.481  18.857  -0.481  1.00  0.67           H  
ATOM    885 2HG1 ILE A  56      -7.510  18.415   0.907  1.00  0.67           H  
ATOM    886 1HG2 ILE A  56      -7.260  18.323  -2.708  1.00  0.67           H  
ATOM    887 2HG2 ILE A  56      -7.277  16.557  -2.713  1.00  0.67           H  
ATOM    888 3HG2 ILE A  56      -8.667  17.477  -2.115  1.00  0.67           H  
ATOM    889 1HD1 ILE A  56      -6.942  20.665   0.071  1.00  0.67           H  
ATOM    890 2HD1 ILE A  56      -5.575  19.579  -0.108  1.00  0.67           H  
ATOM    891 3HD1 ILE A  56      -6.553  19.989  -1.505  1.00  0.67           H  
ATOM    892  N   TYR A  57      -9.847  16.474   0.387  1.00  0.70           N  
ATOM    893  CA  TYR A  57     -11.266  16.519   0.159  1.00  0.70           C  
ATOM    894  C   TYR A  57     -11.729  17.951   0.306  1.00  0.70           C  
ATOM    895  O   TYR A  57     -11.310  18.668   1.219  1.00  0.70           O  
ATOM    896  CB  TYR A  57     -11.967  15.648   1.180  1.00  0.70           C  
ATOM    897  CG  TYR A  57     -11.568  14.180   1.153  1.00  0.70           C  
ATOM    898  CD1 TYR A  57     -10.354  13.733   1.719  1.00  0.70           C  
ATOM    899  CD2 TYR A  57     -12.428  13.282   0.608  1.00  0.70           C  
ATOM    900  CE1 TYR A  57     -10.033  12.373   1.679  1.00  0.70           C  
ATOM    901  CE2 TYR A  57     -12.125  11.944   0.576  1.00  0.70           C  
ATOM    902  CZ  TYR A  57     -10.942  11.472   1.094  1.00  0.70           C  
ATOM    903  OH  TYR A  57     -10.694  10.097   1.013  1.00  0.70           O  
ATOM    904  H   TYR A  57      -9.444  16.713   1.294  1.00  0.70           H  
ATOM    905  HA  TYR A  57     -11.489  16.182  -0.847  1.00  0.70           H  
ATOM    906 1HB  TYR A  57     -11.793  16.050   2.113  1.00  0.70           H  
ATOM    907 2HB  TYR A  57     -13.046  15.702   1.010  1.00  0.70           H  
ATOM    908  HD1 TYR A  57      -9.658  14.446   2.172  1.00  0.70           H  
ATOM    909  HD2 TYR A  57     -13.374  13.632   0.188  1.00  0.70           H  
ATOM    910  HE1 TYR A  57      -9.093  12.027   2.097  1.00  0.70           H  
ATOM    911  HE2 TYR A  57     -12.836  11.248   0.126  1.00  0.70           H  
ATOM    912  HH  TYR A  57     -11.405   9.684   0.503  1.00  0.70           H  
ATOM    913  N   ALA A  58     -12.608  18.363  -0.584  1.00  0.75           N  
ATOM    914  CA  ALA A  58     -13.175  19.697  -0.506  1.00  0.75           C  
ATOM    915  C   ALA A  58     -14.634  19.582  -0.147  1.00  0.75           C  
ATOM    916  O   ALA A  58     -15.411  19.023  -0.920  1.00  0.75           O  
ATOM    917  CB  ALA A  58     -12.994  20.433  -1.822  1.00  0.75           C  
ATOM    918  H   ALA A  58     -12.886  17.723  -1.328  1.00  0.75           H  
ATOM    919  HA  ALA A  58     -12.673  20.250   0.285  1.00  0.75           H  
ATOM    920 1HB  ALA A  58     -13.421  21.435  -1.738  1.00  0.75           H  
ATOM    921 2HB  ALA A  58     -11.943  20.510  -2.044  1.00  0.75           H  
ATOM    922 3HB  ALA A  58     -13.498  19.889  -2.622  1.00  0.75           H  
ATOM    923  N   THR A  59     -15.008  20.066   1.037  1.00  0.83           N  
ATOM    924  CA  THR A  59     -16.395  19.961   1.480  1.00  0.83           C  
ATOM    925  C   THR A  59     -17.158  21.271   1.259  1.00  0.83           C  
ATOM    926  O   THR A  59     -16.553  22.314   1.000  1.00  0.83           O  
ATOM    927  CB  THR A  59     -16.446  19.519   2.956  1.00  0.83           C  
ATOM    928  OG1 THR A  59     -15.807  20.502   3.784  1.00  0.83           O  
ATOM    929  CG2 THR A  59     -15.742  18.177   3.119  1.00  0.83           C  
ATOM    930  H   THR A  59     -14.324  20.500   1.667  1.00  0.83           H  
ATOM    931  HA  THR A  59     -16.886  19.188   0.890  1.00  0.83           H  
ATOM    932  HB  THR A  59     -17.479  19.422   3.270  1.00  0.83           H  
ATOM    933  HG1 THR A  59     -14.891  20.660   3.462  1.00  0.83           H  
ATOM    934 1HG2 THR A  59     -15.778  17.864   4.163  1.00  0.83           H  
ATOM    935 2HG2 THR A  59     -16.232  17.424   2.497  1.00  0.83           H  
ATOM    936 3HG2 THR A  59     -14.710  18.285   2.804  1.00  0.83           H  
ATOM    937  N   ALA A  60     -18.486  21.208   1.382  1.00  0.92           N  
ATOM    938  CA  ALA A  60     -19.396  22.348   1.203  1.00  0.92           C  
ATOM    939  C   ALA A  60     -19.433  23.246   2.414  1.00  0.92           C  
ATOM    940  O   ALA A  60     -18.914  22.900   3.469  1.00  0.92           O  
ATOM    941  CB  ALA A  60     -20.812  21.890   0.907  1.00  0.92           C  
ATOM    942  H   ALA A  60     -18.890  20.318   1.608  1.00  0.92           H  
ATOM    943  HA  ALA A  60     -19.033  22.935   0.362  1.00  0.92           H  
ATOM    944 1HB  ALA A  60     -21.453  22.754   0.748  1.00  0.92           H  
ATOM    945 2HB  ALA A  60     -20.799  21.309   0.014  1.00  0.92           H  
ATOM    946 3HB  ALA A  60     -21.195  21.301   1.738  1.00  0.92           H  
ATOM    947  N   GLY A  61     -20.074  24.405   2.253  1.00  1.02           N  
ATOM    948  CA  GLY A  61     -20.247  25.364   3.344  1.00  1.02           C  
ATOM    949  C   GLY A  61     -21.399  24.951   4.270  1.00  1.02           C  
ATOM    950  O   GLY A  61     -21.722  25.620   5.255  1.00  1.02           O  
ATOM    951  H   GLY A  61     -20.460  24.628   1.342  1.00  1.02           H  
ATOM    952 1HA  GLY A  61     -19.318  25.444   3.910  1.00  1.02           H  
ATOM    953 2HA  GLY A  61     -20.454  26.346   2.930  1.00  1.02           H  
ATOM    954  N   ASP A  62     -22.048  23.841   3.956  1.00  1.11           N  
ATOM    955  CA  ASP A  62     -23.152  23.407   4.780  1.00  1.11           C  
ATOM    956  C   ASP A  62     -22.630  22.643   5.978  1.00  1.11           C  
ATOM    957  O   ASP A  62     -22.528  21.411   5.966  1.00  1.11           O  
ATOM    958  CB  ASP A  62     -24.139  22.546   3.998  1.00  1.11           C  
ATOM    959  CG  ASP A  62     -25.371  22.160   4.834  1.00  1.11           C  
ATOM    960  OD1 ASP A  62     -25.327  22.284   6.056  1.00  1.11           O  
ATOM    961  OD2 ASP A  62     -26.348  21.745   4.246  1.00  1.11           O  
ATOM    962  H   ASP A  62     -21.766  23.304   3.153  1.00  1.11           H  
ATOM    963  HA  ASP A  62     -23.685  24.286   5.143  1.00  1.11           H  
ATOM    964 1HB  ASP A  62     -24.471  23.085   3.109  1.00  1.11           H  
ATOM    965 2HB  ASP A  62     -23.642  21.635   3.665  1.00  1.11           H  
ATOM    966  N   VAL A  63     -22.406  23.411   7.040  1.00  1.17           N  
ATOM    967  CA  VAL A  63     -21.847  22.983   8.320  1.00  1.17           C  
ATOM    968  C   VAL A  63     -22.634  21.862   8.987  1.00  1.17           C  
ATOM    969  O   VAL A  63     -22.140  21.252   9.938  1.00  1.17           O  
ATOM    970  CB  VAL A  63     -21.706  24.174   9.280  1.00  1.17           C  
ATOM    971  CG1 VAL A  63     -23.069  24.607   9.786  1.00  1.17           C  
ATOM    972  CG2 VAL A  63     -20.785  23.785  10.432  1.00  1.17           C  
ATOM    973  H   VAL A  63     -22.542  24.407   6.870  1.00  1.17           H  
ATOM    974  HA  VAL A  63     -20.850  22.598   8.133  1.00  1.17           H  
ATOM    975  HB  VAL A  63     -21.272  25.017   8.736  1.00  1.17           H  
ATOM    976 1HG1 VAL A  63     -22.954  25.463  10.450  1.00  1.17           H  
ATOM    977 2HG1 VAL A  63     -23.697  24.883   8.939  1.00  1.17           H  
ATOM    978 3HG1 VAL A  63     -23.536  23.787  10.332  1.00  1.17           H  
ATOM    979 1HG2 VAL A  63     -20.664  24.632  11.105  1.00  1.17           H  
ATOM    980 2HG2 VAL A  63     -21.222  22.953  10.973  1.00  1.17           H  
ATOM    981 3HG2 VAL A  63     -19.813  23.495  10.041  1.00  1.17           H  
ATOM    982  N   VAL A  64     -23.875  21.632   8.561  1.00  1.21           N  
ATOM    983  CA  VAL A  64     -24.653  20.555   9.132  1.00  1.21           C  
ATOM    984  C   VAL A  64     -23.950  19.232   8.861  1.00  1.21           C  
ATOM    985  O   VAL A  64     -23.957  18.349   9.720  1.00  1.21           O  
ATOM    986  CB  VAL A  64     -26.068  20.513   8.554  1.00  1.21           C  
ATOM    987  CG1 VAL A  64     -26.776  19.255   9.024  1.00  1.21           C  
ATOM    988  CG2 VAL A  64     -26.811  21.762   8.986  1.00  1.21           C  
ATOM    989  H   VAL A  64     -24.265  22.144   7.756  1.00  1.21           H  
ATOM    990  HA  VAL A  64     -24.720  20.707  10.209  1.00  1.21           H  
ATOM    991  HB  VAL A  64     -26.015  20.470   7.466  1.00  1.21           H  
ATOM    992 1HG1 VAL A  64     -27.778  19.225   8.599  1.00  1.21           H  
ATOM    993 2HG1 VAL A  64     -26.212  18.378   8.690  1.00  1.21           H  
ATOM    994 3HG1 VAL A  64     -26.840  19.256  10.109  1.00  1.21           H  
ATOM    995 1HG2 VAL A  64     -27.817  21.746   8.569  1.00  1.21           H  
ATOM    996 2HG2 VAL A  64     -26.864  21.800  10.072  1.00  1.21           H  
ATOM    997 3HG2 VAL A  64     -26.274  22.637   8.610  1.00  1.21           H  
ATOM    998  N   ILE A  65     -23.365  19.115   7.654  1.00  1.21           N  
ATOM    999  CA  ILE A  65     -22.644  17.942   7.158  1.00  1.21           C  
ATOM   1000  C   ILE A  65     -23.551  16.767   6.771  1.00  1.21           C  
ATOM   1001  O   ILE A  65     -24.303  16.235   7.587  1.00  1.21           O  
ATOM   1002  CB  ILE A  65     -21.575  17.467   8.180  1.00  1.21           C  
ATOM   1003  CG1 ILE A  65     -20.571  18.585   8.478  1.00  1.21           C  
ATOM   1004  CG2 ILE A  65     -20.853  16.293   7.643  1.00  1.21           C  
ATOM   1005  CD1 ILE A  65     -19.798  19.058   7.261  1.00  1.21           C  
ATOM   1006  H   ILE A  65     -23.379  19.934   7.043  1.00  1.21           H  
ATOM   1007  HA  ILE A  65     -22.111  18.249   6.258  1.00  1.21           H  
ATOM   1008  HB  ILE A  65     -22.038  17.164   9.104  1.00  1.21           H  
ATOM   1009 1HG1 ILE A  65     -21.088  19.417   8.880  1.00  1.21           H  
ATOM   1010 2HG1 ILE A  65     -19.875  18.232   9.227  1.00  1.21           H  
ATOM   1011 1HG2 ILE A  65     -20.127  15.958   8.361  1.00  1.21           H  
ATOM   1012 2HG2 ILE A  65     -21.561  15.507   7.453  1.00  1.21           H  
ATOM   1013 3HG2 ILE A  65     -20.359  16.566   6.733  1.00  1.21           H  
ATOM   1014 1HD1 ILE A  65     -19.116  19.845   7.557  1.00  1.21           H  
ATOM   1015 2HD1 ILE A  65     -19.234  18.227   6.836  1.00  1.21           H  
ATOM   1016 3HD1 ILE A  65     -20.497  19.446   6.515  1.00  1.21           H  
ATOM   1017  N   THR A  66     -23.469  16.373   5.499  1.00  1.17           N  
ATOM   1018  CA  THR A  66     -24.250  15.261   4.956  1.00  1.17           C  
ATOM   1019  C   THR A  66     -23.605  13.947   5.338  1.00  1.17           C  
ATOM   1020  O   THR A  66     -22.446  13.951   5.732  1.00  1.17           O  
ATOM   1021  CB  THR A  66     -24.333  15.352   3.421  1.00  1.17           C  
ATOM   1022  OG1 THR A  66     -22.991  15.245   2.824  1.00  1.17           O  
ATOM   1023  CG2 THR A  66     -24.944  16.680   3.024  1.00  1.17           C  
ATOM   1024  H   THR A  66     -22.841  16.873   4.893  1.00  1.17           H  
ATOM   1025  HA  THR A  66     -25.256  15.292   5.378  1.00  1.17           H  
ATOM   1026  HB  THR A  66     -24.953  14.539   3.046  1.00  1.17           H  
ATOM   1027  HG1 THR A  66     -23.093  14.997   1.892  1.00  1.17           H  
ATOM   1028 1HG2 THR A  66     -25.014  16.741   1.939  1.00  1.17           H  
ATOM   1029 2HG2 THR A  66     -25.943  16.762   3.455  1.00  1.17           H  
ATOM   1030 3HG2 THR A  66     -24.323  17.496   3.395  1.00  1.17           H  
ATOM   1031  N   ALA A  67     -24.307  12.821   5.167  1.00  1.09           N  
ATOM   1032  CA  ALA A  67     -23.717  11.523   5.513  1.00  1.09           C  
ATOM   1033  C   ALA A  67     -22.435  11.254   4.732  1.00  1.09           C  
ATOM   1034  O   ALA A  67     -21.465  10.724   5.277  1.00  1.09           O  
ATOM   1035  CB  ALA A  67     -24.709  10.407   5.254  1.00  1.09           C  
ATOM   1036  H   ALA A  67     -25.258  12.867   4.829  1.00  1.09           H  
ATOM   1037  HA  ALA A  67     -23.469  11.541   6.575  1.00  1.09           H  
ATOM   1038 1HB  ALA A  67     -24.266   9.455   5.544  1.00  1.09           H  
ATOM   1039 2HB  ALA A  67     -25.613  10.580   5.836  1.00  1.09           H  
ATOM   1040 3HB  ALA A  67     -24.959  10.381   4.195  1.00  1.09           H  
ATOM   1041  N   LYS A  68     -22.402  11.647   3.457  1.00  1.01           N  
ATOM   1042  CA  LYS A  68     -21.182  11.449   2.690  1.00  1.01           C  
ATOM   1043  C   LYS A  68     -20.044  12.218   3.321  1.00  1.01           C  
ATOM   1044  O   LYS A  68     -18.981  11.657   3.608  1.00  1.01           O  
ATOM   1045  CB  LYS A  68     -21.337  11.911   1.239  1.00  1.01           C  
ATOM   1046  CG  LYS A  68     -20.038  11.784   0.421  1.00  1.01           C  
ATOM   1047  CD  LYS A  68     -20.208  12.222  -1.030  1.00  1.01           C  
ATOM   1048  CE  LYS A  68     -18.856  12.237  -1.754  1.00  1.01           C  
ATOM   1049  NZ  LYS A  68     -18.990  12.609  -3.189  1.00  1.01           N  
ATOM   1050  H   LYS A  68     -23.210  12.079   3.039  1.00  1.01           H  
ATOM   1051  HA  LYS A  68     -20.925  10.390   2.704  1.00  1.01           H  
ATOM   1052 1HB  LYS A  68     -22.110  11.323   0.747  1.00  1.01           H  
ATOM   1053 2HB  LYS A  68     -21.648  12.954   1.217  1.00  1.01           H  
ATOM   1054 1HG  LYS A  68     -19.256  12.401   0.880  1.00  1.01           H  
ATOM   1055 2HG  LYS A  68     -19.702  10.748   0.436  1.00  1.01           H  
ATOM   1056 1HD  LYS A  68     -20.886  11.541  -1.546  1.00  1.01           H  
ATOM   1057 2HD  LYS A  68     -20.632  13.227  -1.059  1.00  1.01           H  
ATOM   1058 1HE  LYS A  68     -18.213  12.969  -1.263  1.00  1.01           H  
ATOM   1059 2HE  LYS A  68     -18.390  11.256  -1.680  1.00  1.01           H  
ATOM   1060 1HZ  LYS A  68     -18.073  12.627  -3.618  1.00  1.01           H  
ATOM   1061 2HZ  LYS A  68     -19.571  11.934  -3.661  1.00  1.01           H  
ATOM   1062 3HZ  LYS A  68     -19.415  13.523  -3.263  1.00  1.01           H  
ATOM   1063  N   ARG A  69     -20.280  13.506   3.572  1.00  0.92           N  
ATOM   1064  CA  ARG A  69     -19.229  14.335   4.127  1.00  0.92           C  
ATOM   1065  C   ARG A  69     -18.847  13.896   5.533  1.00  0.92           C  
ATOM   1066  O   ARG A  69     -17.685  13.990   5.912  1.00  0.92           O  
ATOM   1067  CB  ARG A  69     -19.657  15.775   4.097  1.00  0.92           C  
ATOM   1068  CG  ARG A  69     -19.723  16.356   2.709  1.00  0.92           C  
ATOM   1069  CD  ARG A  69     -20.256  17.720   2.728  1.00  0.92           C  
ATOM   1070  NE  ARG A  69     -20.299  18.314   1.402  1.00  0.92           N  
ATOM   1071  CZ  ARG A  69     -21.343  18.249   0.540  1.00  0.92           C  
ATOM   1072  NH1 ARG A  69     -22.437  17.585   0.823  1.00  0.92           N  
ATOM   1073  NH2 ARG A  69     -21.251  18.874  -0.607  1.00  0.92           N  
ATOM   1074  H   ARG A  69     -21.192  13.931   3.365  1.00  0.92           H  
ATOM   1075  HA  ARG A  69     -18.350  14.238   3.487  1.00  0.92           H  
ATOM   1076 1HB  ARG A  69     -20.653  15.859   4.530  1.00  0.92           H  
ATOM   1077 2HB  ARG A  69     -18.972  16.379   4.692  1.00  0.92           H  
ATOM   1078 1HG  ARG A  69     -18.718  16.376   2.276  1.00  0.92           H  
ATOM   1079 2HG  ARG A  69     -20.373  15.736   2.090  1.00  0.92           H  
ATOM   1080 1HD  ARG A  69     -21.274  17.698   3.121  1.00  0.92           H  
ATOM   1081 2HD  ARG A  69     -19.641  18.348   3.368  1.00  0.92           H  
ATOM   1082  HE  ARG A  69     -19.494  18.840   1.102  1.00  0.92           H  
ATOM   1083 1HH1 ARG A  69     -22.528  17.048   1.691  1.00  0.92           H  
ATOM   1084 2HH1 ARG A  69     -23.193  17.569   0.151  1.00  0.92           H  
ATOM   1085 1HH2 ARG A  69     -20.399  19.381  -0.838  1.00  0.92           H  
ATOM   1086 2HH2 ARG A  69     -22.035  18.890  -1.272  1.00  0.92           H  
ATOM   1087  N   LEU A  70     -19.809  13.394   6.302  1.00  0.83           N  
ATOM   1088  CA  LEU A  70     -19.547  12.961   7.662  1.00  0.83           C  
ATOM   1089  C   LEU A  70     -18.586  11.795   7.644  1.00  0.83           C  
ATOM   1090  O   LEU A  70     -17.638  11.746   8.433  1.00  0.83           O  
ATOM   1091  CB  LEU A  70     -20.844  12.571   8.358  1.00  0.83           C  
ATOM   1092  CG  LEU A  70     -20.714  12.152   9.788  1.00  0.83           C  
ATOM   1093  CD1 LEU A  70     -20.083  13.295  10.582  1.00  0.83           C  
ATOM   1094  CD2 LEU A  70     -22.102  11.826  10.308  1.00  0.83           C  
ATOM   1095  H   LEU A  70     -20.760  13.345   5.948  1.00  0.83           H  
ATOM   1096  HA  LEU A  70     -19.085  13.779   8.207  1.00  0.83           H  
ATOM   1097 1HB  LEU A  70     -21.542  13.395   8.309  1.00  0.83           H  
ATOM   1098 2HB  LEU A  70     -21.277  11.733   7.812  1.00  0.83           H  
ATOM   1099  HG  LEU A  70     -20.073  11.277   9.866  1.00  0.83           H  
ATOM   1100 1HD1 LEU A  70     -19.987  13.010  11.628  1.00  0.83           H  
ATOM   1101 2HD1 LEU A  70     -19.099  13.507  10.173  1.00  0.83           H  
ATOM   1102 3HD1 LEU A  70     -20.712  14.184  10.503  1.00  0.83           H  
ATOM   1103 1HD2 LEU A  70     -22.051  11.528  11.346  1.00  0.83           H  
ATOM   1104 2HD2 LEU A  70     -22.736  12.710  10.218  1.00  0.83           H  
ATOM   1105 3HD2 LEU A  70     -22.525  11.013   9.716  1.00  0.83           H  
ATOM   1106  N   ASN A  71     -18.815  10.841   6.744  1.00  0.76           N  
ATOM   1107  CA  ASN A  71     -17.905   9.716   6.658  1.00  0.76           C  
ATOM   1108  C   ASN A  71     -16.511  10.214   6.271  1.00  0.76           C  
ATOM   1109  O   ASN A  71     -15.505   9.766   6.837  1.00  0.76           O  
ATOM   1110  CB  ASN A  71     -18.423   8.704   5.662  1.00  0.76           C  
ATOM   1111  CG  ASN A  71     -19.613   7.938   6.186  1.00  0.76           C  
ATOM   1112  OD1 ASN A  71     -19.848   7.863   7.401  1.00  0.76           O  
ATOM   1113  ND2 ASN A  71     -20.374   7.367   5.289  1.00  0.76           N  
ATOM   1114  H   ASN A  71     -19.625  10.897   6.121  1.00  0.76           H  
ATOM   1115  HA  ASN A  71     -17.832   9.247   7.638  1.00  0.76           H  
ATOM   1116 1HB  ASN A  71     -18.719   9.224   4.747  1.00  0.76           H  
ATOM   1117 2HB  ASN A  71     -17.631   8.005   5.403  1.00  0.76           H  
ATOM   1118 1HD2 ASN A  71     -21.179   6.848   5.575  1.00  0.76           H  
ATOM   1119 2HD2 ASN A  71     -20.153   7.455   4.320  1.00  0.76           H  
ATOM   1120  N   GLU A  72     -16.447  11.196   5.358  1.00  0.71           N  
ATOM   1121  CA  GLU A  72     -15.149  11.735   4.978  1.00  0.71           C  
ATOM   1122  C   GLU A  72     -14.487  12.397   6.184  1.00  0.71           C  
ATOM   1123  O   GLU A  72     -13.294  12.199   6.420  1.00  0.71           O  
ATOM   1124  CB  GLU A  72     -15.276  12.768   3.840  1.00  0.71           C  
ATOM   1125  CG  GLU A  72     -15.685  12.203   2.475  1.00  0.71           C  
ATOM   1126  CD  GLU A  72     -15.914  13.288   1.433  1.00  0.71           C  
ATOM   1127  OE1 GLU A  72     -15.858  14.444   1.784  1.00  0.71           O  
ATOM   1128  OE2 GLU A  72     -16.145  12.956   0.291  1.00  0.71           O  
ATOM   1129  H   GLU A  72     -17.301  11.532   4.907  1.00  0.71           H  
ATOM   1130  HA  GLU A  72     -14.514  10.916   4.643  1.00  0.71           H  
ATOM   1131 1HB  GLU A  72     -15.998  13.525   4.113  1.00  0.71           H  
ATOM   1132 2HB  GLU A  72     -14.318  13.273   3.707  1.00  0.71           H  
ATOM   1133 1HG  GLU A  72     -14.902  11.534   2.122  1.00  0.71           H  
ATOM   1134 2HG  GLU A  72     -16.596  11.622   2.594  1.00  0.71           H  
ATOM   1135  N   LEU A  73     -15.269  13.119   7.005  1.00  0.67           N  
ATOM   1136  CA  LEU A  73     -14.675  13.796   8.149  1.00  0.67           C  
ATOM   1137  C   LEU A  73     -14.108  12.772   9.112  1.00  0.67           C  
ATOM   1138  O   LEU A  73     -12.982  12.903   9.584  1.00  0.67           O  
ATOM   1139  CB  LEU A  73     -15.706  14.618   8.945  1.00  0.67           C  
ATOM   1140  CG  LEU A  73     -16.368  15.866   8.297  1.00  0.67           C  
ATOM   1141  CD1 LEU A  73     -17.380  16.414   9.260  1.00  0.67           C  
ATOM   1142  CD2 LEU A  73     -15.382  16.880   7.956  1.00  0.67           C  
ATOM   1143  H   LEU A  73     -16.252  13.247   6.780  1.00  0.67           H  
ATOM   1144  HA  LEU A  73     -13.883  14.440   7.815  1.00  0.67           H  
ATOM   1145 1HB  LEU A  73     -16.518  13.948   9.220  1.00  0.67           H  
ATOM   1146 2HB  LEU A  73     -15.229  14.951   9.866  1.00  0.67           H  
ATOM   1147  HG  LEU A  73     -16.883  15.574   7.410  1.00  0.67           H  
ATOM   1148 1HD1 LEU A  73     -17.861  17.266   8.810  1.00  0.67           H  
ATOM   1149 2HD1 LEU A  73     -18.115  15.655   9.489  1.00  0.67           H  
ATOM   1150 3HD1 LEU A  73     -16.880  16.723  10.175  1.00  0.67           H  
ATOM   1151 1HD2 LEU A  73     -15.875  17.741   7.504  1.00  0.67           H  
ATOM   1152 2HD2 LEU A  73     -14.877  17.183   8.863  1.00  0.67           H  
ATOM   1153 3HD2 LEU A  73     -14.680  16.451   7.249  1.00  0.67           H  
ATOM   1154  N   ARG A  74     -14.847  11.691   9.328  1.00  0.65           N  
ATOM   1155  CA  ARG A  74     -14.442  10.650  10.260  1.00  0.65           C  
ATOM   1156  C   ARG A  74     -13.157   9.930   9.877  1.00  0.65           C  
ATOM   1157  O   ARG A  74     -12.373   9.538  10.759  1.00  0.65           O  
ATOM   1158  CB  ARG A  74     -15.592   9.704  10.482  1.00  0.65           C  
ATOM   1159  CG  ARG A  74     -16.630  10.358  11.342  1.00  0.65           C  
ATOM   1160  CD  ARG A  74     -17.844   9.595  11.547  1.00  0.65           C  
ATOM   1161  NE  ARG A  74     -18.685  10.279  12.517  1.00  0.65           N  
ATOM   1162  CZ  ARG A  74     -19.970   9.983  12.773  1.00  0.65           C  
ATOM   1163  NH1 ARG A  74     -20.569   9.017  12.107  1.00  0.65           N  
ATOM   1164  NH2 ARG A  74     -20.636  10.662  13.691  1.00  0.65           N  
ATOM   1165  H   ARG A  74     -15.761  11.621   8.878  1.00  0.65           H  
ATOM   1166  HA  ARG A  74     -14.285  11.127  11.219  1.00  0.65           H  
ATOM   1167 1HB  ARG A  74     -16.046   9.439   9.526  1.00  0.65           H  
ATOM   1168 2HB  ARG A  74     -15.249   8.793  10.966  1.00  0.65           H  
ATOM   1169 1HG  ARG A  74     -16.179  10.511  12.311  1.00  0.65           H  
ATOM   1170 2HG  ARG A  74     -16.903  11.327  10.916  1.00  0.65           H  
ATOM   1171 1HD  ARG A  74     -18.391   9.516  10.606  1.00  0.65           H  
ATOM   1172 2HD  ARG A  74     -17.609   8.604  11.927  1.00  0.65           H  
ATOM   1173  HE  ARG A  74     -18.233  11.033  13.065  1.00  0.65           H  
ATOM   1174 1HH1 ARG A  74     -20.061   8.500  11.402  1.00  0.65           H  
ATOM   1175 2HH1 ARG A  74     -21.535   8.796  12.298  1.00  0.65           H  
ATOM   1176 1HH2 ARG A  74     -20.180  11.403  14.210  1.00  0.65           H  
ATOM   1177 2HH2 ARG A  74     -21.600  10.438  13.880  1.00  0.65           H  
ATOM   1178  N   LYS A  75     -12.926   9.781   8.575  1.00  0.64           N  
ATOM   1179  CA  LYS A  75     -11.738   9.111   8.064  1.00  0.64           C  
ATOM   1180  C   LYS A  75     -10.530  10.044   7.944  1.00  0.64           C  
ATOM   1181  O   LYS A  75      -9.426   9.601   7.628  1.00  0.64           O  
ATOM   1182  CB  LYS A  75     -12.042   8.509   6.695  1.00  0.64           C  
ATOM   1183  CG  LYS A  75     -13.066   7.379   6.717  1.00  0.64           C  
ATOM   1184  CD  LYS A  75     -13.340   6.853   5.320  1.00  0.64           C  
ATOM   1185  CE  LYS A  75     -14.367   5.730   5.343  1.00  0.64           C  
ATOM   1186  NZ  LYS A  75     -14.653   5.209   3.976  1.00  0.64           N  
ATOM   1187  H   LYS A  75     -13.636  10.104   7.911  1.00  0.64           H  
ATOM   1188  HA  LYS A  75     -11.475   8.310   8.752  1.00  0.64           H  
ATOM   1189 1HB  LYS A  75     -12.434   9.297   6.043  1.00  0.64           H  
ATOM   1190 2HB  LYS A  75     -11.126   8.134   6.249  1.00  0.64           H  
ATOM   1191 1HG  LYS A  75     -12.696   6.565   7.339  1.00  0.64           H  
ATOM   1192 2HG  LYS A  75     -13.997   7.744   7.148  1.00  0.64           H  
ATOM   1193 1HD  LYS A  75     -13.722   7.669   4.702  1.00  0.64           H  
ATOM   1194 2HD  LYS A  75     -12.416   6.484   4.879  1.00  0.64           H  
ATOM   1195 1HE  LYS A  75     -13.992   4.916   5.961  1.00  0.64           H  
ATOM   1196 2HE  LYS A  75     -15.295   6.107   5.779  1.00  0.64           H  
ATOM   1197 1HZ  LYS A  75     -15.338   4.468   4.033  1.00  0.64           H  
ATOM   1198 2HZ  LYS A  75     -15.012   5.957   3.400  1.00  0.64           H  
ATOM   1199 3HZ  LYS A  75     -13.803   4.848   3.567  1.00  0.64           H  
ATOM   1200  N   ALA A  76     -10.731  11.341   8.163  1.00  0.62           N  
ATOM   1201  CA  ALA A  76      -9.663  12.317   8.000  1.00  0.62           C  
ATOM   1202  C   ALA A  76      -8.523  12.129   8.975  1.00  0.62           C  
ATOM   1203  O   ALA A  76      -8.730  11.778  10.144  1.00  0.62           O  
ATOM   1204  CB  ALA A  76     -10.209  13.699   8.186  1.00  0.62           C  
ATOM   1205  H   ALA A  76     -11.647  11.681   8.457  1.00  0.62           H  
ATOM   1206  HA  ALA A  76      -9.272  12.219   6.989  1.00  0.62           H  
ATOM   1207 1HB  ALA A  76      -9.425  14.446   8.023  1.00  0.62           H  
ATOM   1208 2HB  ALA A  76     -10.986  13.830   7.498  1.00  0.62           H  
ATOM   1209 3HB  ALA A  76     -10.592  13.783   9.190  1.00  0.62           H  
ATOM   1210  N   MET A  77      -7.309  12.417   8.511  1.00  0.61           N  
ATOM   1211  CA  MET A  77      -6.142  12.433   9.375  1.00  0.61           C  
ATOM   1212  C   MET A  77      -6.043  13.806  10.027  1.00  0.61           C  
ATOM   1213  O   MET A  77      -5.570  13.938  11.156  1.00  0.61           O  
ATOM   1214  CB  MET A  77      -4.887  12.093   8.600  1.00  0.61           C  
ATOM   1215  CG  MET A  77      -4.794  10.670   8.075  1.00  0.61           C  
ATOM   1216  SD  MET A  77      -4.777   9.434   9.400  1.00  0.61           S  
ATOM   1217  CE  MET A  77      -6.484   8.891   9.446  1.00  0.61           C  
ATOM   1218  H   MET A  77      -7.188  12.691   7.541  1.00  0.61           H  
ATOM   1219  HA  MET A  77      -6.275  11.696  10.165  1.00  0.61           H  
ATOM   1220 1HB  MET A  77      -4.780  12.781   7.760  1.00  0.61           H  
ATOM   1221 2HB  MET A  77      -4.057  12.246   9.245  1.00  0.61           H  
ATOM   1222 1HG  MET A  77      -5.646  10.464   7.426  1.00  0.61           H  
ATOM   1223 2HG  MET A  77      -3.880  10.554   7.496  1.00  0.61           H  
ATOM   1224 1HE  MET A  77      -6.602   8.125  10.212  1.00  0.61           H  
ATOM   1225 2HE  MET A  77      -7.129   9.729   9.677  1.00  0.61           H  
ATOM   1226 3HE  MET A  77      -6.767   8.479   8.474  1.00  0.61           H  
ATOM   1227  N   GLY A  78      -6.553  14.819   9.319  1.00  0.60           N  
ATOM   1228  CA  GLY A  78      -6.533  16.191   9.827  1.00  0.60           C  
ATOM   1229  C   GLY A  78      -7.274  17.179   8.922  1.00  0.60           C  
ATOM   1230  O   GLY A  78      -7.702  16.831   7.812  1.00  0.60           O  
ATOM   1231  H   GLY A  78      -6.899  14.622   8.381  1.00  0.60           H  
ATOM   1232 1HA  GLY A  78      -6.972  16.217  10.826  1.00  0.60           H  
ATOM   1233 2HA  GLY A  78      -5.500  16.510   9.938  1.00  0.60           H  
ATOM   1234  N   PHE A  79      -7.401  18.420   9.412  1.00  0.59           N  
ATOM   1235  CA  PHE A  79      -8.140  19.469   8.705  1.00  0.59           C  
ATOM   1236  C   PHE A  79      -7.448  20.809   8.492  1.00  0.59           C  
ATOM   1237  O   PHE A  79      -6.710  21.299   9.354  1.00  0.59           O  
ATOM   1238  CB  PHE A  79      -9.408  19.731   9.508  1.00  0.59           C  
ATOM   1239  CG  PHE A  79     -10.249  18.548   9.543  1.00  0.59           C  
ATOM   1240  CD1 PHE A  79     -10.021  17.547  10.451  1.00  0.59           C  
ATOM   1241  CD2 PHE A  79     -11.262  18.430   8.700  1.00  0.59           C  
ATOM   1242  CE1 PHE A  79     -10.808  16.424  10.477  1.00  0.59           C  
ATOM   1243  CE2 PHE A  79     -12.047  17.343   8.718  1.00  0.59           C  
ATOM   1244  CZ  PHE A  79     -11.835  16.328   9.597  1.00  0.59           C  
ATOM   1245  H   PHE A  79      -7.005  18.615  10.336  1.00  0.59           H  
ATOM   1246  HA  PHE A  79      -8.410  19.081   7.722  1.00  0.59           H  
ATOM   1247 1HB  PHE A  79      -9.153  20.014  10.533  1.00  0.59           H  
ATOM   1248 2HB  PHE A  79      -9.973  20.552   9.056  1.00  0.59           H  
ATOM   1249  HD1 PHE A  79      -9.192  17.661  11.135  1.00  0.59           H  
ATOM   1250  HD2 PHE A  79     -11.439  19.226   7.980  1.00  0.59           H  
ATOM   1251  HE1 PHE A  79     -10.617  15.628  11.193  1.00  0.59           H  
ATOM   1252  HE2 PHE A  79     -12.827  17.289   8.012  1.00  0.59           H  
ATOM   1253  HZ  PHE A  79     -12.476  15.449   9.596  1.00  0.59           H  
ATOM   1254  N   LEU A  80      -7.785  21.432   7.366  1.00  0.58           N  
ATOM   1255  CA  LEU A  80      -7.421  22.817   7.105  1.00  0.58           C  
ATOM   1256  C   LEU A  80      -8.699  23.622   7.200  1.00  0.58           C  
ATOM   1257  O   LEU A  80      -9.646  23.394   6.439  1.00  0.58           O  
ATOM   1258  CB  LEU A  80      -6.771  23.070   5.729  1.00  0.58           C  
ATOM   1259  CG  LEU A  80      -5.443  22.374   5.412  1.00  0.58           C  
ATOM   1260  CD1 LEU A  80      -4.928  22.829   4.033  1.00  0.58           C  
ATOM   1261  CD2 LEU A  80      -4.459  22.686   6.426  1.00  0.58           C  
ATOM   1262  H   LEU A  80      -8.385  20.937   6.703  1.00  0.58           H  
ATOM   1263  HA  LEU A  80      -6.737  23.167   7.878  1.00  0.58           H  
ATOM   1264 1HB  LEU A  80      -7.472  22.777   4.999  1.00  0.58           H  
ATOM   1265 2HB  LEU A  80      -6.619  24.137   5.625  1.00  0.58           H  
ATOM   1266  HG  LEU A  80      -5.600  21.316   5.408  1.00  0.58           H  
ATOM   1267 1HD1 LEU A  80      -3.989  22.337   3.816  1.00  0.58           H  
ATOM   1268 2HD1 LEU A  80      -5.630  22.593   3.271  1.00  0.58           H  
ATOM   1269 3HD1 LEU A  80      -4.769  23.903   4.046  1.00  0.58           H  
ATOM   1270 1HD2 LEU A  80      -3.532  22.173   6.195  1.00  0.58           H  
ATOM   1271 2HD2 LEU A  80      -4.286  23.760   6.455  1.00  0.58           H  
ATOM   1272 3HD2 LEU A  80      -4.840  22.344   7.380  1.00  0.58           H  
ATOM   1273  N   VAL A  81      -8.745  24.539   8.146  1.00  0.57           N  
ATOM   1274  CA  VAL A  81      -9.956  25.309   8.337  1.00  0.57           C  
ATOM   1275  C   VAL A  81      -9.742  26.637   7.695  1.00  0.57           C  
ATOM   1276  O   VAL A  81      -8.851  27.391   8.085  1.00  0.57           O  
ATOM   1277  CB  VAL A  81     -10.255  25.457   9.823  1.00  0.57           C  
ATOM   1278  CG1 VAL A  81     -11.555  26.270  10.036  1.00  0.57           C  
ATOM   1279  CG2 VAL A  81     -10.296  24.094  10.393  1.00  0.57           C  
ATOM   1280  H   VAL A  81      -7.929  24.700   8.737  1.00  0.57           H  
ATOM   1281  HA  VAL A  81     -10.789  24.814   7.845  1.00  0.57           H  
ATOM   1282  HB  VAL A  81      -9.445  26.013  10.298  1.00  0.57           H  
ATOM   1283 1HG1 VAL A  81     -11.759  26.377  11.095  1.00  0.57           H  
ATOM   1284 2HG1 VAL A  81     -11.444  27.259   9.588  1.00  0.57           H  
ATOM   1285 3HG1 VAL A  81     -12.388  25.754   9.564  1.00  0.57           H  
ATOM   1286 1HG2 VAL A  81     -10.454  24.150  11.419  1.00  0.57           H  
ATOM   1287 2HG2 VAL A  81     -11.076  23.526   9.945  1.00  0.57           H  
ATOM   1288 3HG2 VAL A  81      -9.344  23.616  10.198  1.00  0.57           H  
ATOM   1289  N   MET A  82     -10.502  26.889   6.659  1.00  0.57           N  
ATOM   1290  CA  MET A  82     -10.274  28.065   5.873  1.00  0.57           C  
ATOM   1291  C   MET A  82     -11.280  29.144   6.125  1.00  0.57           C  
ATOM   1292  O   MET A  82     -12.468  28.885   6.343  1.00  0.57           O  
ATOM   1293  CB  MET A  82     -10.277  27.674   4.414  1.00  0.57           C  
ATOM   1294  CG  MET A  82      -9.165  26.749   4.006  1.00  0.57           C  
ATOM   1295  SD  MET A  82      -9.283  26.309   2.338  1.00  0.57           S  
ATOM   1296  CE  MET A  82      -8.968  27.893   1.580  1.00  0.57           C  
ATOM   1297  H   MET A  82     -11.239  26.234   6.389  1.00  0.57           H  
ATOM   1298  HA  MET A  82      -9.297  28.473   6.126  1.00  0.57           H  
ATOM   1299 1HB  MET A  82     -11.217  27.170   4.183  1.00  0.57           H  
ATOM   1300 2HB  MET A  82     -10.224  28.575   3.797  1.00  0.57           H  
ATOM   1301 1HG  MET A  82      -8.231  27.239   4.133  1.00  0.57           H  
ATOM   1302 2HG  MET A  82      -9.174  25.841   4.616  1.00  0.57           H  
ATOM   1303 1HE  MET A  82      -9.006  27.797   0.505  1.00  0.57           H  
ATOM   1304 2HE  MET A  82      -9.724  28.615   1.904  1.00  0.57           H  
ATOM   1305 3HE  MET A  82      -7.979  28.246   1.875  1.00  0.57           H  
ATOM   1306  N   TYR A  83     -10.803  30.361   6.016  1.00  0.57           N  
ATOM   1307  CA  TYR A  83     -11.673  31.511   6.089  1.00  0.57           C  
ATOM   1308  C   TYR A  83     -11.093  32.585   5.179  1.00  0.57           C  
ATOM   1309  O   TYR A  83      -9.942  32.500   4.740  1.00  0.57           O  
ATOM   1310  CB  TYR A  83     -11.806  32.003   7.527  1.00  0.57           C  
ATOM   1311  CG  TYR A  83     -10.602  32.613   8.004  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83     -10.491  33.983   7.939  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      -9.571  31.842   8.445  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      -9.342  34.572   8.304  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83      -8.422  32.442   8.802  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      -8.310  33.800   8.715  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      -7.150  34.386   8.995  1.00  0.57           O  
ATOM   1318  H   TYR A  83      -9.794  30.480   5.896  1.00  0.57           H  
ATOM   1319  HA  TYR A  83     -12.656  31.246   5.721  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83     -12.607  32.735   7.587  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83     -12.063  31.174   8.178  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83     -11.328  34.585   7.579  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83      -9.660  30.755   8.478  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      -9.230  35.641   8.253  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83      -7.589  31.848   9.120  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      -7.260  35.341   8.980  1.00  0.57           H  
ATOM   1327  N   ASP A  84     -11.903  33.580   4.872  1.00  0.57           N  
ATOM   1328  CA  ASP A  84     -11.514  34.711   4.039  1.00  0.57           C  
ATOM   1329  C   ASP A  84     -11.078  35.891   4.892  1.00  0.57           C  
ATOM   1330  O   ASP A  84     -11.881  36.444   5.641  1.00  0.57           O  
ATOM   1331  CB  ASP A  84     -12.663  35.070   3.116  1.00  0.57           C  
ATOM   1332  CG  ASP A  84     -12.427  36.184   2.168  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84     -11.537  36.985   2.374  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84     -13.178  36.249   1.203  1.00  0.57           O  
ATOM   1335  H   ASP A  84     -12.839  33.598   5.271  1.00  0.57           H  
ATOM   1336  HA  ASP A  84     -10.663  34.410   3.423  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84     -12.922  34.190   2.535  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84     -13.535  35.315   3.721  1.00  0.57           H  
ATOM   1339  N   ILE A  85      -9.807  36.268   4.825  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      -9.305  37.340   5.694  1.00  0.57           C  
ATOM   1341  C   ILE A  85      -9.955  38.716   5.435  1.00  0.57           C  
ATOM   1342  O   ILE A  85      -9.765  39.651   6.237  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      -7.794  37.508   5.547  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      -7.471  37.980   4.189  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      -7.122  36.197   5.773  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      -6.095  38.373   4.074  1.00  0.57           C  
ATOM   1347  H   ILE A  85      -9.183  35.789   4.163  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      -9.527  37.076   6.718  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      -7.424  38.227   6.263  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      -7.676  37.186   3.466  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      -8.070  38.836   3.945  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      -6.063  36.311   5.647  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      -7.328  35.843   6.762  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      -7.498  35.483   5.041  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      -5.917  38.720   3.056  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      -5.867  39.154   4.745  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      -5.482  37.516   4.312  1.00  0.57           H  
ATOM   1358  N   THR A  86     -10.712  38.852   4.324  1.00  0.58           N  
ATOM   1359  CA  THR A  86     -11.395  40.103   4.000  1.00  0.58           C  
ATOM   1360  C   THR A  86     -12.886  40.053   4.389  1.00  0.58           C  
ATOM   1361  O   THR A  86     -13.642  40.979   4.079  1.00  0.58           O  
ATOM   1362  CB  THR A  86     -11.278  40.501   2.506  1.00  0.58           C  
ATOM   1363  OG1 THR A  86     -11.907  39.533   1.660  1.00  0.58           O  
ATOM   1364  CG2 THR A  86      -9.812  40.638   2.089  1.00  0.58           C  
ATOM   1365  H   THR A  86     -10.845  38.054   3.688  1.00  0.58           H  
ATOM   1366  HA  THR A  86     -10.927  40.898   4.567  1.00  0.58           H  
ATOM   1367  HB  THR A  86     -11.764  41.467   2.362  1.00  0.58           H  
ATOM   1368  HG1 THR A  86     -11.649  38.623   1.920  1.00  0.58           H  
ATOM   1369 1HG2 THR A  86      -9.761  40.942   1.046  1.00  0.58           H  
ATOM   1370 2HG2 THR A  86      -9.333  41.383   2.691  1.00  0.58           H  
ATOM   1371 3HG2 THR A  86      -9.307  39.685   2.209  1.00  0.58           H  
ATOM   1372  N   ASP A  87     -13.320  38.973   5.060  1.00  0.58           N  
ATOM   1373  CA  ASP A  87     -14.717  38.853   5.483  1.00  0.58           C  
ATOM   1374  C   ASP A  87     -14.840  38.236   6.880  1.00  0.58           C  
ATOM   1375  O   ASP A  87     -14.780  37.005   7.069  1.00  0.58           O  
ATOM   1376  CB  ASP A  87     -15.545  38.026   4.499  1.00  0.58           C  
ATOM   1377  CG  ASP A  87     -17.050  37.986   4.868  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87     -17.413  38.535   5.905  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87     -17.808  37.407   4.123  1.00  0.58           O  
ATOM   1380  H   ASP A  87     -12.674  38.215   5.276  1.00  0.58           H  
ATOM   1381  HA  ASP A  87     -15.145  39.855   5.525  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87     -15.435  38.443   3.494  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87     -15.158  37.007   4.470  1.00  0.58           H  
ATOM   1384  N   GLU A  88     -15.148  39.102   7.842  1.00  0.59           N  
ATOM   1385  CA  GLU A  88     -15.259  38.734   9.242  1.00  0.59           C  
ATOM   1386  C   GLU A  88     -16.316  37.656   9.464  1.00  0.59           C  
ATOM   1387  O   GLU A  88     -16.217  36.886  10.418  1.00  0.59           O  
ATOM   1388  CB  GLU A  88     -15.602  39.964  10.090  1.00  0.59           C  
ATOM   1389  CG  GLU A  88     -14.474  40.988  10.214  1.00  0.59           C  
ATOM   1390  CD  GLU A  88     -14.879  42.211  11.014  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88     -16.047  42.351  11.292  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88     -14.024  42.989  11.362  1.00  0.59           O  
ATOM   1393  H   GLU A  88     -15.244  40.075   7.584  1.00  0.59           H  
ATOM   1394  HA  GLU A  88     -14.294  38.347   9.568  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88     -16.469  40.468   9.661  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88     -15.875  39.642  11.097  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88     -13.615  40.517  10.693  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88     -14.172  41.292   9.214  1.00  0.59           H  
ATOM   1399  N   LYS A  89     -17.340  37.592   8.608  1.00  0.60           N  
ATOM   1400  CA  LYS A  89     -18.374  36.589   8.799  1.00  0.60           C  
ATOM   1401  C   LYS A  89     -17.810  35.179   8.661  1.00  0.60           C  
ATOM   1402  O   LYS A  89     -18.268  34.261   9.343  1.00  0.60           O  
ATOM   1403  CB  LYS A  89     -19.521  36.784   7.811  1.00  0.60           C  
ATOM   1404  CG  LYS A  89     -20.371  38.022   8.073  1.00  0.60           C  
ATOM   1405  CD  LYS A  89     -21.483  38.157   7.042  1.00  0.60           C  
ATOM   1406  CE  LYS A  89     -22.332  39.395   7.297  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89     -23.399  39.555   6.271  1.00  0.60           N  
ATOM   1408  H   LYS A  89     -17.377  38.199   7.779  1.00  0.60           H  
ATOM   1409  HA  LYS A  89     -18.768  36.693   9.810  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89     -19.115  36.869   6.799  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89     -20.169  35.910   7.828  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89     -20.802  37.968   9.072  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89     -19.729  38.902   8.015  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89     -21.034  38.231   6.047  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89     -22.117  37.274   7.070  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89     -22.796  39.314   8.279  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89     -21.691  40.276   7.280  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89     -23.939  40.384   6.472  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89     -22.977  39.642   5.357  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89     -24.005  38.747   6.286  1.00  0.60           H  
ATOM   1421  N   SER A  90     -16.808  34.990   7.785  1.00  0.60           N  
ATOM   1422  CA  SER A  90     -16.264  33.650   7.616  1.00  0.60           C  
ATOM   1423  C   SER A  90     -15.240  33.393   8.704  1.00  0.60           C  
ATOM   1424  O   SER A  90     -15.026  32.262   9.135  1.00  0.60           O  
ATOM   1425  CB  SER A  90     -15.614  33.498   6.256  1.00  0.60           C  
ATOM   1426  OG  SER A  90     -14.449  34.280   6.139  1.00  0.60           O  
ATOM   1427  H   SER A  90     -16.408  35.776   7.272  1.00  0.60           H  
ATOM   1428  HA  SER A  90     -17.072  32.922   7.711  1.00  0.60           H  
ATOM   1429 1HB  SER A  90     -15.371  32.449   6.091  1.00  0.60           H  
ATOM   1430 2HB  SER A  90     -16.328  33.793   5.488  1.00  0.60           H  
ATOM   1431  HG  SER A  90     -14.695  35.203   6.411  1.00  0.60           H  
ATOM   1432  N   TRP A  91     -14.631  34.465   9.192  1.00  0.61           N  
ATOM   1433  CA  TRP A  91     -13.670  34.344  10.276  1.00  0.61           C  
ATOM   1434  C   TRP A  91     -14.366  33.863  11.537  1.00  0.61           C  
ATOM   1435  O   TRP A  91     -13.928  32.931  12.209  1.00  0.61           O  
ATOM   1436  CB  TRP A  91     -12.935  35.637  10.527  1.00  0.61           C  
ATOM   1437  CG  TRP A  91     -11.917  35.468  11.574  1.00  0.61           C  
ATOM   1438  CD1 TRP A  91     -10.869  34.617  11.524  1.00  0.61           C  
ATOM   1439  CD2 TRP A  91     -11.790  36.180  12.808  1.00  0.61           C  
ATOM   1440  NE1 TRP A  91     -10.114  34.736  12.630  1.00  0.61           N  
ATOM   1441  CE2 TRP A  91     -10.649  35.687  13.436  1.00  0.61           C  
ATOM   1442  CE3 TRP A  91     -12.531  37.185  13.420  1.00  0.61           C  
ATOM   1443  CZ2 TRP A  91     -10.219  36.159  14.652  1.00  0.61           C  
ATOM   1444  CZ3 TRP A  91     -12.103  37.663  14.646  1.00  0.61           C  
ATOM   1445  CH2 TRP A  91     -10.976  37.160  15.247  1.00  0.61           C  
ATOM   1446  H   TRP A  91     -14.822  35.375   8.771  1.00  0.61           H  
ATOM   1447  HA  TRP A  91     -12.928  33.600   9.993  1.00  0.61           H  
ATOM   1448 1HB  TRP A  91     -12.471  35.972   9.604  1.00  0.61           H  
ATOM   1449 2HB  TRP A  91     -13.637  36.401  10.851  1.00  0.61           H  
ATOM   1450  HD1 TRP A  91     -10.663  33.935  10.717  1.00  0.61           H  
ATOM   1451  HE1 TRP A  91      -9.271  34.209  12.806  1.00  0.61           H  
ATOM   1452  HE3 TRP A  91     -13.429  37.584  12.943  1.00  0.61           H  
ATOM   1453  HZ2 TRP A  91      -9.321  35.777  15.142  1.00  0.61           H  
ATOM   1454  HZ3 TRP A  91     -12.683  38.452  15.125  1.00  0.61           H  
ATOM   1455  HH2 TRP A  91     -10.667  37.563  16.212  1.00  0.61           H  
ATOM   1456  N   ASN A  92     -15.491  34.488  11.839  1.00  0.61           N  
ATOM   1457  CA  ASN A  92     -16.278  34.176  13.017  1.00  0.61           C  
ATOM   1458  C   ASN A  92     -16.773  32.724  13.008  1.00  0.61           C  
ATOM   1459  O   ASN A  92     -17.034  32.142  14.061  1.00  0.61           O  
ATOM   1460  CB  ASN A  92     -17.445  35.138  13.096  1.00  0.61           C  
ATOM   1461  CG  ASN A  92     -17.008  36.532  13.483  1.00  0.61           C  
ATOM   1462  OD1 ASN A  92     -15.943  36.723  14.085  1.00  0.61           O  
ATOM   1463  ND2 ASN A  92     -17.807  37.510  13.137  1.00  0.61           N  
ATOM   1464  H   ASN A  92     -15.803  35.251  11.238  1.00  0.61           H  
ATOM   1465  HA  ASN A  92     -15.647  34.305  13.897  1.00  0.61           H  
ATOM   1466 1HB  ASN A  92     -17.938  35.183  12.120  1.00  0.61           H  
ATOM   1467 2HB  ASN A  92     -18.173  34.776  13.818  1.00  0.61           H  
ATOM   1468 1HD2 ASN A  92     -17.566  38.455  13.356  1.00  0.61           H  
ATOM   1469 2HD2 ASN A  92     -18.652  37.310  12.646  1.00  0.61           H  
ATOM   1470  N   ALA A  93     -16.900  32.137  11.815  1.00  0.62           N  
ATOM   1471  CA  ALA A  93     -17.365  30.768  11.640  1.00  0.62           C  
ATOM   1472  C   ALA A  93     -16.273  29.729  11.927  1.00  0.62           C  
ATOM   1473  O   ALA A  93     -16.578  28.538  12.051  1.00  0.62           O  
ATOM   1474  CB  ALA A  93     -17.874  30.580  10.220  1.00  0.62           C  
ATOM   1475  H   ALA A  93     -16.664  32.668  10.985  1.00  0.62           H  
ATOM   1476  HA  ALA A  93     -18.183  30.603  12.339  1.00  0.62           H  
ATOM   1477 1HB  ALA A  93     -18.259  29.571  10.092  1.00  0.62           H  
ATOM   1478 2HB  ALA A  93     -18.670  31.297  10.012  1.00  0.62           H  
ATOM   1479 3HB  ALA A  93     -17.063  30.742   9.514  1.00  0.62           H  
ATOM   1480  N   VAL A  94     -15.019  30.166  12.047  1.00  0.62           N  
ATOM   1481  CA  VAL A  94     -13.896  29.268  12.283  1.00  0.62           C  
ATOM   1482  C   VAL A  94     -14.081  28.302  13.462  1.00  0.62           C  
ATOM   1483  O   VAL A  94     -14.049  27.092  13.227  1.00  0.62           O  
ATOM   1484  CB  VAL A  94     -12.594  30.076  12.401  1.00  0.62           C  
ATOM   1485  CG1 VAL A  94     -11.498  29.212  12.906  1.00  0.62           C  
ATOM   1486  CG2 VAL A  94     -12.214  30.603  11.023  1.00  0.62           C  
ATOM   1487  H   VAL A  94     -14.819  31.165  11.971  1.00  0.62           H  
ATOM   1488  HA  VAL A  94     -13.785  28.658  11.385  1.00  0.62           H  
ATOM   1489  HB  VAL A  94     -12.733  30.909  13.062  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  94     -10.604  29.808  12.973  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  94     -11.746  28.835  13.885  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  94     -11.342  28.386  12.231  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  94     -11.304  31.190  11.095  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  94     -12.060  29.766  10.342  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  94     -13.013  31.227  10.641  1.00  0.62           H  
ATOM   1496  N   PRO A  95     -14.287  28.742  14.731  1.00  0.62           N  
ATOM   1497  CA  PRO A  95     -14.504  27.848  15.855  1.00  0.62           C  
ATOM   1498  C   PRO A  95     -15.756  26.995  15.664  1.00  0.62           C  
ATOM   1499  O   PRO A  95     -15.867  25.912  16.236  1.00  0.62           O  
ATOM   1500  CB  PRO A  95     -14.641  28.819  17.042  1.00  0.62           C  
ATOM   1501  CG  PRO A  95     -15.009  30.150  16.424  1.00  0.62           C  
ATOM   1502  CD  PRO A  95     -14.286  30.177  15.109  1.00  0.62           C  
ATOM   1503  HA  PRO A  95     -13.618  27.213  15.979  1.00  0.62           H  
ATOM   1504 1HB  PRO A  95     -15.413  28.451  17.734  1.00  0.62           H  
ATOM   1505 2HB  PRO A  95     -13.700  28.858  17.607  1.00  0.62           H  
ATOM   1506 1HG  PRO A  95     -16.102  30.230  16.296  1.00  0.62           H  
ATOM   1507 2HG  PRO A  95     -14.708  30.974  17.086  1.00  0.62           H  
ATOM   1508 1HD  PRO A  95     -14.843  30.812  14.440  1.00  0.62           H  
ATOM   1509 2HD  PRO A  95     -13.263  30.533  15.268  1.00  0.62           H  
ATOM   1510  N   GLY A  96     -16.698  27.473  14.844  1.00  0.63           N  
ATOM   1511  CA  GLY A  96     -17.914  26.734  14.538  1.00  0.63           C  
ATOM   1512  C   GLY A  96     -17.537  25.466  13.787  1.00  0.63           C  
ATOM   1513  O   GLY A  96     -17.904  24.350  14.171  1.00  0.63           O  
ATOM   1514  H   GLY A  96     -16.568  28.370  14.395  1.00  0.63           H  
ATOM   1515 1HA  GLY A  96     -18.445  26.487  15.457  1.00  0.63           H  
ATOM   1516 2HA  GLY A  96     -18.569  27.352  13.923  1.00  0.63           H  
ATOM   1517  N   TRP A  97     -16.770  25.658  12.716  1.00  0.63           N  
ATOM   1518  CA  TRP A  97     -16.316  24.564  11.872  1.00  0.63           C  
ATOM   1519  C   TRP A  97     -15.423  23.614  12.638  1.00  0.63           C  
ATOM   1520  O   TRP A  97     -15.555  22.395  12.524  1.00  0.63           O  
ATOM   1521  CB  TRP A  97     -15.573  25.146  10.674  1.00  0.63           C  
ATOM   1522  CG  TRP A  97     -16.503  25.610   9.623  1.00  0.63           C  
ATOM   1523  CD1 TRP A  97     -16.837  26.890   9.304  1.00  0.63           C  
ATOM   1524  CD2 TRP A  97     -17.209  24.770   8.697  1.00  0.63           C  
ATOM   1525  NE1 TRP A  97     -17.730  26.897   8.270  1.00  0.63           N  
ATOM   1526  CE2 TRP A  97     -17.962  25.608   7.881  1.00  0.63           C  
ATOM   1527  CE3 TRP A  97     -17.259  23.391   8.496  1.00  0.63           C  
ATOM   1528  CZ2 TRP A  97     -18.756  25.119   6.883  1.00  0.63           C  
ATOM   1529  CZ3 TRP A  97     -18.048  22.903   7.477  1.00  0.63           C  
ATOM   1530  CH2 TRP A  97     -18.778  23.746   6.692  1.00  0.63           C  
ATOM   1531  H   TRP A  97     -16.513  26.619  12.479  1.00  0.63           H  
ATOM   1532  HA  TRP A  97     -17.187  24.017  11.518  1.00  0.63           H  
ATOM   1533 1HB  TRP A  97     -14.964  25.994  10.998  1.00  0.63           H  
ATOM   1534 2HB  TRP A  97     -14.901  24.397  10.252  1.00  0.63           H  
ATOM   1535  HD1 TRP A  97     -16.464  27.773   9.797  1.00  0.63           H  
ATOM   1536  HE1 TRP A  97     -18.160  27.751   7.836  1.00  0.63           H  
ATOM   1537  HE3 TRP A  97     -16.676  22.716   9.126  1.00  0.63           H  
ATOM   1538  HZ2 TRP A  97     -19.339  25.780   6.251  1.00  0.63           H  
ATOM   1539  HZ3 TRP A  97     -18.076  21.833   7.313  1.00  0.63           H  
ATOM   1540  HH2 TRP A  97     -19.394  23.325   5.896  1.00  0.63           H  
ATOM   1541  N   ILE A  98     -14.560  24.156  13.475  1.00  0.63           N  
ATOM   1542  CA  ILE A  98     -13.673  23.319  14.257  1.00  0.63           C  
ATOM   1543  C   ILE A  98     -14.436  22.467  15.253  1.00  0.63           C  
ATOM   1544  O   ILE A  98     -14.169  21.269  15.374  1.00  0.63           O  
ATOM   1545  CB  ILE A  98     -12.589  24.174  14.879  1.00  0.63           C  
ATOM   1546  CG1 ILE A  98     -11.773  24.629  13.737  1.00  0.63           C  
ATOM   1547  CG2 ILE A  98     -11.775  23.392  15.867  1.00  0.63           C  
ATOM   1548  CD1 ILE A  98     -10.843  25.662  14.013  1.00  0.63           C  
ATOM   1549  H   ILE A  98     -14.490  25.174  13.537  1.00  0.63           H  
ATOM   1550  HA  ILE A  98     -13.168  22.641  13.572  1.00  0.63           H  
ATOM   1551  HB  ILE A  98     -13.031  25.042  15.354  1.00  0.63           H  
ATOM   1552 1HG1 ILE A  98     -11.237  23.767  13.378  1.00  0.63           H  
ATOM   1553 2HG1 ILE A  98     -12.446  24.978  12.955  1.00  0.63           H  
ATOM   1554 1HG2 ILE A  98     -10.984  24.023  16.268  1.00  0.63           H  
ATOM   1555 2HG2 ILE A  98     -12.421  23.056  16.676  1.00  0.63           H  
ATOM   1556 3HG2 ILE A  98     -11.337  22.530  15.364  1.00  0.63           H  
ATOM   1557 1HD1 ILE A  98     -10.290  25.919  13.111  1.00  0.63           H  
ATOM   1558 2HD1 ILE A  98     -11.387  26.532  14.361  1.00  0.63           H  
ATOM   1559 3HD1 ILE A  98     -10.153  25.314  14.774  1.00  0.63           H  
ATOM   1560  N   ASP A  99     -15.409  23.058  15.947  1.00  0.63           N  
ATOM   1561  CA  ASP A  99     -16.236  22.296  16.868  1.00  0.63           C  
ATOM   1562  C   ASP A  99     -17.012  21.215  16.115  1.00  0.63           C  
ATOM   1563  O   ASP A  99     -17.174  20.097  16.613  1.00  0.63           O  
ATOM   1564  CB  ASP A  99     -17.219  23.240  17.585  1.00  0.63           C  
ATOM   1565  CG  ASP A  99     -18.048  22.599  18.724  1.00  0.63           C  
ATOM   1566  OD1 ASP A  99     -17.470  22.188  19.707  1.00  0.63           O  
ATOM   1567  OD2 ASP A  99     -19.275  22.533  18.609  1.00  0.63           O  
ATOM   1568  H   ASP A  99     -15.587  24.057  15.847  1.00  0.63           H  
ATOM   1569  HA  ASP A  99     -15.591  21.818  17.604  1.00  0.63           H  
ATOM   1570 1HB  ASP A  99     -16.663  24.084  17.994  1.00  0.63           H  
ATOM   1571 2HB  ASP A  99     -17.908  23.654  16.841  1.00  0.63           H  
ATOM   1572  N   ARG A 100     -17.431  21.507  14.875  1.00  0.64           N  
ATOM   1573  CA  ARG A 100     -18.202  20.537  14.112  1.00  0.64           C  
ATOM   1574  C   ARG A 100     -17.306  19.344  13.767  1.00  0.64           C  
ATOM   1575  O   ARG A 100     -17.719  18.184  13.893  1.00  0.64           O  
ATOM   1576  CB  ARG A 100     -18.744  21.173  12.835  1.00  0.64           C  
ATOM   1577  CG  ARG A 100     -19.783  20.348  12.110  1.00  0.64           C  
ATOM   1578  CD  ARG A 100     -20.998  20.226  13.002  1.00  0.64           C  
ATOM   1579  NE  ARG A 100     -22.141  19.587  12.375  1.00  0.64           N  
ATOM   1580  CZ  ARG A 100     -23.105  18.929  13.076  1.00  0.64           C  
ATOM   1581  NH1 ARG A 100     -23.009  18.830  14.389  1.00  0.64           N  
ATOM   1582  NH2 ARG A 100     -24.136  18.386  12.466  1.00  0.64           N  
ATOM   1583  H   ARG A 100     -17.285  22.443  14.496  1.00  0.64           H  
ATOM   1584  HA  ARG A 100     -19.036  20.192  14.722  1.00  0.64           H  
ATOM   1585 1HB  ARG A 100     -19.181  22.145  13.067  1.00  0.64           H  
ATOM   1586 2HB  ARG A 100     -17.924  21.349  12.140  1.00  0.64           H  
ATOM   1587 1HG  ARG A 100     -20.054  20.828  11.179  1.00  0.64           H  
ATOM   1588 2HG  ARG A 100     -19.392  19.350  11.907  1.00  0.64           H  
ATOM   1589 1HD  ARG A 100     -20.734  19.651  13.887  1.00  0.64           H  
ATOM   1590 2HD  ARG A 100     -21.303  21.228  13.303  1.00  0.64           H  
ATOM   1591  HE  ARG A 100     -22.253  19.705  11.353  1.00  0.64           H  
ATOM   1592 1HH1 ARG A 100     -22.222  19.242  14.870  1.00  0.64           H  
ATOM   1593 2HH1 ARG A 100     -23.723  18.342  14.909  1.00  0.64           H  
ATOM   1594 1HH2 ARG A 100     -24.206  18.439  11.445  1.00  0.64           H  
ATOM   1595 2HH2 ARG A 100     -24.840  17.900  12.994  1.00  0.64           H  
ATOM   1596  N   VAL A 101     -16.067  19.636  13.369  1.00  0.64           N  
ATOM   1597  CA  VAL A 101     -15.091  18.606  13.051  1.00  0.64           C  
ATOM   1598  C   VAL A 101     -14.683  17.761  14.250  1.00  0.64           C  
ATOM   1599  O   VAL A 101     -14.640  16.531  14.159  1.00  0.64           O  
ATOM   1600  CB  VAL A 101     -13.829  19.226  12.456  1.00  0.64           C  
ATOM   1601  CG1 VAL A 101     -12.811  18.199  12.387  1.00  0.64           C  
ATOM   1602  CG2 VAL A 101     -14.116  19.755  11.035  1.00  0.64           C  
ATOM   1603  H   VAL A 101     -15.799  20.616  13.271  1.00  0.64           H  
ATOM   1604  HA  VAL A 101     -15.532  17.949  12.301  1.00  0.64           H  
ATOM   1605  HB  VAL A 101     -13.477  20.034  13.098  1.00  0.64           H  
ATOM   1606 1HG1 VAL A 101     -11.929  18.647  11.977  1.00  0.64           H  
ATOM   1607 2HG1 VAL A 101     -12.591  17.810  13.378  1.00  0.64           H  
ATOM   1608 3HG1 VAL A 101     -13.171  17.397  11.758  1.00  0.64           H  
ATOM   1609 1HG2 VAL A 101     -13.205  20.182  10.617  1.00  0.64           H  
ATOM   1610 2HG2 VAL A 101     -14.454  18.938  10.408  1.00  0.64           H  
ATOM   1611 3HG2 VAL A 101     -14.886  20.517  11.075  1.00  0.64           H  
ATOM   1612  N   LYS A 102     -14.387  18.408  15.379  1.00  0.65           N  
ATOM   1613  CA  LYS A 102     -13.982  17.662  16.564  1.00  0.65           C  
ATOM   1614  C   LYS A 102     -15.109  16.740  17.016  1.00  0.65           C  
ATOM   1615  O   LYS A 102     -14.879  15.599  17.440  1.00  0.65           O  
ATOM   1616  CB  LYS A 102     -13.503  18.626  17.654  1.00  0.65           C  
ATOM   1617  CG  LYS A 102     -12.120  19.255  17.311  1.00  0.65           C  
ATOM   1618  CD  LYS A 102     -11.611  20.259  18.361  1.00  0.65           C  
ATOM   1619  CE  LYS A 102     -10.167  20.716  18.013  1.00  0.65           C  
ATOM   1620  NZ  LYS A 102      -9.599  21.716  19.002  1.00  0.65           N  
ATOM   1621  H   LYS A 102     -14.430  19.427  15.408  1.00  0.65           H  
ATOM   1622  HA  LYS A 102     -13.137  17.031  16.304  1.00  0.65           H  
ATOM   1623 1HB  LYS A 102     -14.230  19.435  17.774  1.00  0.65           H  
ATOM   1624 2HB  LYS A 102     -13.423  18.101  18.611  1.00  0.65           H  
ATOM   1625 1HG  LYS A 102     -11.389  18.451  17.229  1.00  0.65           H  
ATOM   1626 2HG  LYS A 102     -12.189  19.756  16.344  1.00  0.65           H  
ATOM   1627 1HD  LYS A 102     -12.267  21.128  18.367  1.00  0.65           H  
ATOM   1628 2HD  LYS A 102     -11.627  19.813  19.353  1.00  0.65           H  
ATOM   1629 1HE  LYS A 102      -9.521  19.835  17.999  1.00  0.65           H  
ATOM   1630 2HE  LYS A 102     -10.166  21.163  17.024  1.00  0.65           H  
ATOM   1631 1HZ  LYS A 102      -8.649  21.965  18.719  1.00  0.65           H  
ATOM   1632 2HZ  LYS A 102     -10.155  22.554  19.040  1.00  0.65           H  
ATOM   1633 3HZ  LYS A 102      -9.568  21.312  19.927  1.00  0.65           H  
ATOM   1634  N   LYS A 103     -16.353  17.194  16.890  1.00  0.66           N  
ATOM   1635  CA  LYS A 103     -17.457  16.325  17.240  1.00  0.66           C  
ATOM   1636  C   LYS A 103     -17.590  15.173  16.242  1.00  0.66           C  
ATOM   1637  O   LYS A 103     -17.732  14.026  16.656  1.00  0.66           O  
ATOM   1638  CB  LYS A 103     -18.723  17.155  17.381  1.00  0.66           C  
ATOM   1639  CG  LYS A 103     -18.671  18.000  18.651  1.00  0.66           C  
ATOM   1640  CD  LYS A 103     -19.815  18.959  18.806  1.00  0.66           C  
ATOM   1641  CE  LYS A 103     -19.711  19.653  20.171  1.00  0.66           C  
ATOM   1642  NZ  LYS A 103     -20.634  20.799  20.300  1.00  0.66           N  
ATOM   1643  H   LYS A 103     -16.542  18.148  16.575  1.00  0.66           H  
ATOM   1644  HA  LYS A 103     -17.246  15.886  18.215  1.00  0.66           H  
ATOM   1645 1HB  LYS A 103     -18.823  17.825  16.521  1.00  0.66           H  
ATOM   1646 2HB  LYS A 103     -19.597  16.508  17.413  1.00  0.66           H  
ATOM   1647 1HG  LYS A 103     -18.642  17.345  19.518  1.00  0.66           H  
ATOM   1648 2HG  LYS A 103     -17.750  18.587  18.638  1.00  0.66           H  
ATOM   1649 1HD  LYS A 103     -19.758  19.723  18.022  1.00  0.66           H  
ATOM   1650 2HD  LYS A 103     -20.764  18.436  18.728  1.00  0.66           H  
ATOM   1651 1HE  LYS A 103     -19.953  18.926  20.941  1.00  0.66           H  
ATOM   1652 2HE  LYS A 103     -18.690  20.002  20.322  1.00  0.66           H  
ATOM   1653 1HZ  LYS A 103     -20.525  21.217  21.205  1.00  0.66           H  
ATOM   1654 2HZ  LYS A 103     -20.357  21.485  19.582  1.00  0.66           H  
ATOM   1655 3HZ  LYS A 103     -21.584  20.515  20.165  1.00  0.66           H  
ATOM   1656  N   ALA A 104     -17.430  15.437  14.938  1.00  0.68           N  
ATOM   1657  CA  ALA A 104     -17.526  14.376  13.930  1.00  0.68           C  
ATOM   1658  C   ALA A 104     -16.498  13.275  14.167  1.00  0.68           C  
ATOM   1659  O   ALA A 104     -16.797  12.088  14.000  1.00  0.68           O  
ATOM   1660  CB  ALA A 104     -17.313  14.946  12.545  1.00  0.68           C  
ATOM   1661  H   ALA A 104     -17.299  16.400  14.628  1.00  0.68           H  
ATOM   1662  HA  ALA A 104     -18.521  13.938  13.996  1.00  0.68           H  
ATOM   1663 1HB  ALA A 104     -17.405  14.154  11.809  1.00  0.68           H  
ATOM   1664 2HB  ALA A 104     -18.057  15.719  12.353  1.00  0.68           H  
ATOM   1665 3HB  ALA A 104     -16.315  15.381  12.484  1.00  0.68           H  
ATOM   1666  N   LYS A 105     -15.300  13.676  14.606  1.00  0.70           N  
ATOM   1667  CA  LYS A 105     -14.189  12.768  14.890  1.00  0.70           C  
ATOM   1668  C   LYS A 105     -14.247  12.140  16.286  1.00  0.70           C  
ATOM   1669  O   LYS A 105     -13.402  11.308  16.624  1.00  0.70           O  
ATOM   1670  CB  LYS A 105     -12.846  13.500  14.782  1.00  0.70           C  
ATOM   1671  CG  LYS A 105     -12.406  14.053  13.408  1.00  0.70           C  
ATOM   1672  CD  LYS A 105     -11.985  12.938  12.497  1.00  0.70           C  
ATOM   1673  CE  LYS A 105     -10.849  12.106  13.099  1.00  0.70           C  
ATOM   1674  NZ  LYS A 105     -10.348  11.052  12.152  1.00  0.70           N  
ATOM   1675  H   LYS A 105     -15.135  14.680  14.707  1.00  0.70           H  
ATOM   1676  HA  LYS A 105     -14.216  11.962  14.157  1.00  0.70           H  
ATOM   1677 1HB  LYS A 105     -12.872  14.352  15.470  1.00  0.70           H  
ATOM   1678 2HB  LYS A 105     -12.059  12.840  15.123  1.00  0.70           H  
ATOM   1679 1HG  LYS A 105     -13.246  14.582  12.950  1.00  0.70           H  
ATOM   1680 2HG  LYS A 105     -11.591  14.746  13.505  1.00  0.70           H  
ATOM   1681 1HD  LYS A 105     -12.816  12.300  12.301  1.00  0.70           H  
ATOM   1682 2HD  LYS A 105     -11.632  13.354  11.560  1.00  0.70           H  
ATOM   1683 1HE  LYS A 105     -10.021  12.752  13.387  1.00  0.70           H  
ATOM   1684 2HE  LYS A 105     -11.239  11.611  13.985  1.00  0.70           H  
ATOM   1685 1HZ  LYS A 105      -9.631  10.511  12.591  1.00  0.70           H  
ATOM   1686 2HZ  LYS A 105     -11.122  10.422  11.850  1.00  0.70           H  
ATOM   1687 3HZ  LYS A 105      -9.946  11.482  11.320  1.00  0.70           H  
ATOM   1688  N   ASN A 106     -15.192  12.577  17.118  1.00  0.72           N  
ATOM   1689  CA  ASN A 106     -15.319  12.145  18.506  1.00  0.72           C  
ATOM   1690  C   ASN A 106     -14.043  12.374  19.325  1.00  0.72           C  
ATOM   1691  O   ASN A 106     -13.693  11.545  20.171  1.00  0.72           O  
ATOM   1692  CB  ASN A 106     -15.716  10.677  18.580  1.00  0.72           C  
ATOM   1693  CG  ASN A 106     -17.074  10.391  17.990  1.00  0.72           C  
ATOM   1694  OD1 ASN A 106     -18.065  11.069  18.287  1.00  0.72           O  
ATOM   1695  ND2 ASN A 106     -17.136   9.384  17.153  1.00  0.72           N  
ATOM   1696  H   ASN A 106     -15.892  13.235  16.782  1.00  0.72           H  
ATOM   1697  HA  ASN A 106     -16.109  12.743  18.966  1.00  0.72           H  
ATOM   1698 1HB  ASN A 106     -14.980  10.060  18.072  1.00  0.72           H  
ATOM   1699 2HB  ASN A 106     -15.723  10.367  19.623  1.00  0.72           H  
ATOM   1700 1HD2 ASN A 106     -18.007   9.142  16.727  1.00  0.72           H  
ATOM   1701 2HD2 ASN A 106     -16.311   8.860  16.940  1.00  0.72           H  
ATOM   1702  N   THR A 107     -13.351  13.492  19.088  1.00  0.73           N  
ATOM   1703  CA  THR A 107     -12.138  13.802  19.845  1.00  0.73           C  
ATOM   1704  C   THR A 107     -11.730  15.251  19.720  1.00  0.73           C  
ATOM   1705  O   THR A 107     -11.921  15.866  18.679  1.00  0.73           O  
ATOM   1706  CB  THR A 107     -10.933  12.943  19.423  1.00  0.73           C  
ATOM   1707  OG1 THR A 107      -9.815  13.264  20.270  1.00  0.73           O  
ATOM   1708  CG2 THR A 107     -10.555  13.233  18.017  1.00  0.73           C  
ATOM   1709  H   THR A 107     -13.707  14.154  18.393  1.00  0.73           H  
ATOM   1710  HA  THR A 107     -12.340  13.609  20.898  1.00  0.73           H  
ATOM   1711  HB  THR A 107     -11.177  11.885  19.522  1.00  0.73           H  
ATOM   1712  HG1 THR A 107      -9.926  12.805  21.113  1.00  0.73           H  
ATOM   1713 1HG2 THR A 107      -9.695  12.631  17.732  1.00  0.73           H  
ATOM   1714 2HG2 THR A 107     -11.390  13.007  17.369  1.00  0.73           H  
ATOM   1715 3HG2 THR A 107     -10.308  14.266  17.950  1.00  0.73           H  
ATOM   1716  N   ASP A 108     -11.050  15.751  20.741  1.00  0.72           N  
ATOM   1717  CA  ASP A 108     -10.532  17.107  20.714  1.00  0.72           C  
ATOM   1718  C   ASP A 108      -9.080  17.179  20.241  1.00  0.72           C  
ATOM   1719  O   ASP A 108      -8.481  18.256  20.232  1.00  0.72           O  
ATOM   1720  CB  ASP A 108     -10.652  17.732  22.100  1.00  0.72           C  
ATOM   1721  CG  ASP A 108     -12.101  17.918  22.530  1.00  0.72           C  
ATOM   1722  OD1 ASP A 108     -12.901  18.298  21.710  1.00  0.72           O  
ATOM   1723  OD2 ASP A 108     -12.398  17.657  23.667  1.00  0.72           O  
ATOM   1724  H   ASP A 108     -10.909  15.182  21.563  1.00  0.72           H  
ATOM   1725  HA  ASP A 108     -11.141  17.681  20.022  1.00  0.72           H  
ATOM   1726 1HB  ASP A 108     -10.144  17.097  22.828  1.00  0.72           H  
ATOM   1727 2HB  ASP A 108     -10.154  18.699  22.109  1.00  0.72           H  
ATOM   1728  N   ASN A 109      -8.521  16.033  19.845  1.00  0.69           N  
ATOM   1729  CA  ASN A 109      -7.124  15.940  19.420  1.00  0.69           C  
ATOM   1730  C   ASN A 109      -6.935  15.928  17.903  1.00  0.69           C  
ATOM   1731  O   ASN A 109      -5.914  15.454  17.414  1.00  0.69           O  
ATOM   1732  CB  ASN A 109      -6.484  14.699  20.010  1.00  0.69           C  
ATOM   1733  CG  ASN A 109      -6.335  14.772  21.507  1.00  0.69           C  
ATOM   1734  OD1 ASN A 109      -6.021  15.828  22.070  1.00  0.69           O  
ATOM   1735  ND2 ASN A 109      -6.551  13.661  22.168  1.00  0.69           N  
ATOM   1736  H   ASN A 109      -9.066  15.169  19.880  1.00  0.69           H  
ATOM   1737  HA  ASN A 109      -6.596  16.816  19.798  1.00  0.69           H  
ATOM   1738 1HB  ASN A 109      -7.090  13.827  19.758  1.00  0.69           H  
ATOM   1739 2HB  ASN A 109      -5.499  14.552  19.564  1.00  0.69           H  
ATOM   1740 1HD2 ASN A 109      -6.462  13.645  23.165  1.00  0.69           H  
ATOM   1741 2HD2 ASN A 109      -6.801  12.827  21.675  1.00  0.69           H  
ATOM   1742  N   VAL A 110      -7.909  16.439  17.163  1.00  0.66           N  
ATOM   1743  CA  VAL A 110      -7.853  16.426  15.705  1.00  0.66           C  
ATOM   1744  C   VAL A 110      -6.850  17.451  15.150  1.00  0.66           C  
ATOM   1745  O   VAL A 110      -7.060  18.657  15.328  1.00  0.66           O  
ATOM   1746  CB  VAL A 110      -9.214  16.844  15.151  1.00  0.66           C  
ATOM   1747  CG1 VAL A 110      -9.164  16.871  13.681  1.00  0.66           C  
ATOM   1748  CG2 VAL A 110     -10.257  15.970  15.655  1.00  0.66           C  
ATOM   1749  H   VAL A 110      -8.715  16.826  17.632  1.00  0.66           H  
ATOM   1750  HA  VAL A 110      -7.633  15.415  15.381  1.00  0.66           H  
ATOM   1751  HB  VAL A 110      -9.429  17.864  15.473  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 110     -10.127  17.201  13.313  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 110      -8.390  17.564  13.354  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 110      -8.944  15.874  13.299  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 110     -11.215  16.297  15.265  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 110     -10.064  14.945  15.351  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 110     -10.267  16.043  16.729  1.00  0.66           H  
ATOM   1758  N   PRO A 111      -5.782  17.043  14.433  1.00  0.61           N  
ATOM   1759  CA  PRO A 111      -4.797  17.951  13.887  1.00  0.61           C  
ATOM   1760  C   PRO A 111      -5.522  18.967  13.046  1.00  0.61           C  
ATOM   1761  O   PRO A 111      -6.280  18.579  12.147  1.00  0.61           O  
ATOM   1762  CB  PRO A 111      -3.932  17.026  13.041  1.00  0.61           C  
ATOM   1763  CG  PRO A 111      -4.068  15.682  13.702  1.00  0.61           C  
ATOM   1764  CD  PRO A 111      -5.515  15.627  14.154  1.00  0.61           C  
ATOM   1765  HA  PRO A 111      -4.230  18.428  14.701  1.00  0.61           H  
ATOM   1766 1HB  PRO A 111      -4.290  17.009  12.013  1.00  0.61           H  
ATOM   1767 2HB  PRO A 111      -2.907  17.382  13.011  1.00  0.61           H  
ATOM   1768 1HG  PRO A 111      -3.831  14.876  12.998  1.00  0.61           H  
ATOM   1769 2HG  PRO A 111      -3.351  15.597  14.532  1.00  0.61           H  
ATOM   1770 1HD  PRO A 111      -6.167  15.251  13.350  1.00  0.61           H  
ATOM   1771 2HD  PRO A 111      -5.565  15.019  15.049  1.00  0.61           H  
ATOM   1772  N   THR A 112      -5.263  20.232  13.307  1.00  0.57           N  
ATOM   1773  CA  THR A 112      -5.939  21.296  12.602  1.00  0.57           C  
ATOM   1774  C   THR A 112      -4.982  22.447  12.317  1.00  0.57           C  
ATOM   1775  O   THR A 112      -4.152  22.772  13.162  1.00  0.57           O  
ATOM   1776  CB  THR A 112      -7.168  21.781  13.423  1.00  0.57           C  
ATOM   1777  OG1 THR A 112      -8.050  20.661  13.706  1.00  0.57           O  
ATOM   1778  CG2 THR A 112      -7.945  22.828  12.662  1.00  0.57           C  
ATOM   1779  H   THR A 112      -4.615  20.467  14.045  1.00  0.57           H  
ATOM   1780  HA  THR A 112      -6.295  20.907  11.655  1.00  0.57           H  
ATOM   1781  HB  THR A 112      -6.825  22.205  14.367  1.00  0.57           H  
ATOM   1782  HG1 THR A 112      -7.581  19.983  14.263  1.00  0.57           H  
ATOM   1783 1HG2 THR A 112      -8.800  23.144  13.251  1.00  0.57           H  
ATOM   1784 2HG2 THR A 112      -7.322  23.692  12.450  1.00  0.57           H  
ATOM   1785 3HG2 THR A 112      -8.280  22.382  11.733  1.00  0.57           H  
ATOM   1786  N   VAL A 113      -5.097  23.041  11.136  1.00  0.54           N  
ATOM   1787  CA  VAL A 113      -4.378  24.275  10.776  1.00  0.54           C  
ATOM   1788  C   VAL A 113      -5.389  25.342  10.358  1.00  0.54           C  
ATOM   1789  O   VAL A 113      -6.354  25.026   9.655  1.00  0.54           O  
ATOM   1790  CB  VAL A 113      -3.388  24.053   9.624  1.00  0.54           C  
ATOM   1791  CG1 VAL A 113      -2.692  25.363   9.216  1.00  0.54           C  
ATOM   1792  CG2 VAL A 113      -2.350  23.042  10.027  1.00  0.54           C  
ATOM   1793  H   VAL A 113      -5.748  22.623  10.468  1.00  0.54           H  
ATOM   1794  HA  VAL A 113      -3.826  24.639  11.645  1.00  0.54           H  
ATOM   1795  HB  VAL A 113      -3.916  23.709   8.799  1.00  0.54           H  
ATOM   1796 1HG1 VAL A 113      -2.008  25.164   8.387  1.00  0.54           H  
ATOM   1797 2HG1 VAL A 113      -3.427  26.095   8.897  1.00  0.54           H  
ATOM   1798 3HG1 VAL A 113      -2.132  25.759  10.061  1.00  0.54           H  
ATOM   1799 1HG2 VAL A 113      -1.673  22.882   9.194  1.00  0.54           H  
ATOM   1800 2HG2 VAL A 113      -1.797  23.415  10.886  1.00  0.54           H  
ATOM   1801 3HG2 VAL A 113      -2.827  22.117  10.283  1.00  0.54           H  
ATOM   1802  N   LEU A 114      -5.214  26.572  10.840  1.00  0.53           N  
ATOM   1803  CA  LEU A 114      -6.102  27.671  10.458  1.00  0.53           C  
ATOM   1804  C   LEU A 114      -5.496  28.408   9.261  1.00  0.53           C  
ATOM   1805  O   LEU A 114      -4.325  28.801   9.299  1.00  0.53           O  
ATOM   1806  CB  LEU A 114      -6.334  28.614  11.642  1.00  0.53           C  
ATOM   1807  CG  LEU A 114      -7.214  29.814  11.373  1.00  0.53           C  
ATOM   1808  CD1 LEU A 114      -8.579  29.310  11.066  1.00  0.53           C  
ATOM   1809  CD2 LEU A 114      -7.216  30.769  12.600  1.00  0.53           C  
ATOM   1810  H   LEU A 114      -4.411  26.767  11.444  1.00  0.53           H  
ATOM   1811  HA  LEU A 114      -7.065  27.260  10.153  1.00  0.53           H  
ATOM   1812 1HB  LEU A 114      -6.809  28.043  12.438  1.00  0.53           H  
ATOM   1813 2HB  LEU A 114      -5.369  28.962  12.012  1.00  0.53           H  
ATOM   1814  HG  LEU A 114      -6.852  30.344  10.510  1.00  0.53           H  
ATOM   1815 1HD1 LEU A 114      -9.233  30.141  10.860  1.00  0.53           H  
ATOM   1816 2HD1 LEU A 114      -8.542  28.657  10.203  1.00  0.53           H  
ATOM   1817 3HD1 LEU A 114      -8.934  28.752  11.916  1.00  0.53           H  
ATOM   1818 1HD2 LEU A 114      -7.858  31.624  12.387  1.00  0.53           H  
ATOM   1819 2HD2 LEU A 114      -7.590  30.246  13.478  1.00  0.53           H  
ATOM   1820 3HD2 LEU A 114      -6.201  31.121  12.796  1.00  0.53           H  
ATOM   1821  N   VAL A 115      -6.272  28.531   8.184  1.00  0.52           N  
ATOM   1822  CA  VAL A 115      -5.783  29.121   6.945  1.00  0.52           C  
ATOM   1823  C   VAL A 115      -6.449  30.443   6.502  1.00  0.52           C  
ATOM   1824  O   VAL A 115      -7.630  30.510   6.120  1.00  0.52           O  
ATOM   1825  CB  VAL A 115      -5.963  28.076   5.839  1.00  0.52           C  
ATOM   1826  CG1 VAL A 115      -5.513  28.611   4.552  1.00  0.52           C  
ATOM   1827  CG2 VAL A 115      -5.215  26.785   6.193  1.00  0.52           C  
ATOM   1828  H   VAL A 115      -7.226  28.180   8.221  1.00  0.52           H  
ATOM   1829  HA  VAL A 115      -4.719  29.307   7.068  1.00  0.52           H  
ATOM   1830  HB  VAL A 115      -7.000  27.856   5.760  1.00  0.52           H  
ATOM   1831 1HG1 VAL A 115      -5.659  27.876   3.761  1.00  0.52           H  
ATOM   1832 2HG1 VAL A 115      -6.066  29.519   4.308  1.00  0.52           H  
ATOM   1833 3HG1 VAL A 115      -4.490  28.832   4.659  1.00  0.52           H  
ATOM   1834 1HG2 VAL A 115      -5.374  26.060   5.405  1.00  0.52           H  
ATOM   1835 2HG2 VAL A 115      -4.158  26.993   6.285  1.00  0.52           H  
ATOM   1836 3HG2 VAL A 115      -5.591  26.383   7.137  1.00  0.52           H  
ATOM   1837  N   GLY A 116      -5.639  31.497   6.500  1.00  0.53           N  
ATOM   1838  CA  GLY A 116      -6.046  32.856   6.152  1.00  0.53           C  
ATOM   1839  C   GLY A 116      -6.044  33.032   4.663  1.00  0.53           C  
ATOM   1840  O   GLY A 116      -5.114  33.610   4.101  1.00  0.53           O  
ATOM   1841  H   GLY A 116      -4.670  31.346   6.771  1.00  0.53           H  
ATOM   1842 1HA  GLY A 116      -7.049  33.035   6.507  1.00  0.53           H  
ATOM   1843 2HA  GLY A 116      -5.389  33.581   6.625  1.00  0.53           H  
ATOM   1844  N   ASN A 117      -7.055  32.498   4.005  1.00  0.55           N  
ATOM   1845  CA  ASN A 117      -7.034  32.519   2.560  1.00  0.55           C  
ATOM   1846  C   ASN A 117      -7.313  33.916   2.015  1.00  0.55           C  
ATOM   1847  O   ASN A 117      -8.004  34.734   2.642  1.00  0.55           O  
ATOM   1848  CB  ASN A 117      -8.001  31.498   1.981  1.00  0.55           C  
ATOM   1849  CG  ASN A 117      -7.617  31.058   0.553  1.00  0.55           C  
ATOM   1850  OD1 ASN A 117      -6.423  30.858   0.217  1.00  0.55           O  
ATOM   1851  ND2 ASN A 117      -8.607  30.877  -0.275  1.00  0.55           N  
ATOM   1852  H   ASN A 117      -7.828  32.062   4.523  1.00  0.55           H  
ATOM   1853  HA  ASN A 117      -6.039  32.239   2.240  1.00  0.55           H  
ATOM   1854 1HB  ASN A 117      -8.026  30.626   2.633  1.00  0.55           H  
ATOM   1855 2HB  ASN A 117      -9.009  31.919   1.965  1.00  0.55           H  
ATOM   1856 1HD2 ASN A 117      -8.433  30.575  -1.208  1.00  0.55           H  
ATOM   1857 2HD2 ASN A 117      -9.563  31.020   0.037  1.00  0.55           H  
ATOM   1858  N   LYS A 118      -6.835  34.129   0.789  1.00  0.57           N  
ATOM   1859  CA  LYS A 118      -7.000  35.349   0.007  1.00  0.57           C  
ATOM   1860  C   LYS A 118      -6.183  36.473   0.630  1.00  0.57           C  
ATOM   1861  O   LYS A 118      -6.604  37.624   0.706  1.00  0.57           O  
ATOM   1862  CB  LYS A 118      -8.467  35.742  -0.102  1.00  0.57           C  
ATOM   1863  CG  LYS A 118      -9.394  34.650  -0.588  1.00  0.57           C  
ATOM   1864  CD  LYS A 118     -10.732  35.227  -0.868  1.00  0.57           C  
ATOM   1865  CE  LYS A 118     -11.770  34.162  -1.043  1.00  0.57           C  
ATOM   1866  NZ  LYS A 118     -13.111  34.738  -1.191  1.00  0.57           N  
ATOM   1867  H   LYS A 118      -6.231  33.405   0.413  1.00  0.57           H  
ATOM   1868  HA  LYS A 118      -6.611  35.178  -0.999  1.00  0.57           H  
ATOM   1869 1HB  LYS A 118      -8.845  36.151   0.841  1.00  0.57           H  
ATOM   1870 2HB  LYS A 118      -8.536  36.514  -0.829  1.00  0.57           H  
ATOM   1871 1HG  LYS A 118      -8.995  34.191  -1.491  1.00  0.57           H  
ATOM   1872 2HG  LYS A 118      -9.512  33.883   0.176  1.00  0.57           H  
ATOM   1873 1HD  LYS A 118     -11.009  35.901  -0.078  1.00  0.57           H  
ATOM   1874 2HD  LYS A 118     -10.682  35.797  -1.789  1.00  0.57           H  
ATOM   1875 1HE  LYS A 118     -11.541  33.549  -1.912  1.00  0.57           H  
ATOM   1876 2HE  LYS A 118     -11.764  33.539  -0.157  1.00  0.57           H  
ATOM   1877 1HZ  LYS A 118     -13.793  33.968  -1.257  1.00  0.57           H  
ATOM   1878 2HZ  LYS A 118     -13.299  35.296  -0.340  1.00  0.57           H  
ATOM   1879 3HZ  LYS A 118     -13.166  35.326  -1.998  1.00  0.57           H  
ATOM   1880  N   ALA A 119      -4.974  36.095   1.032  1.00  0.59           N  
ATOM   1881  CA  ALA A 119      -3.944  36.932   1.641  1.00  0.59           C  
ATOM   1882  C   ALA A 119      -3.488  38.128   0.800  1.00  0.59           C  
ATOM   1883  O   ALA A 119      -3.031  39.133   1.340  1.00  0.59           O  
ATOM   1884  CB  ALA A 119      -2.773  36.061   1.965  1.00  0.59           C  
ATOM   1885  H   ALA A 119      -4.757  35.104   0.933  1.00  0.59           H  
ATOM   1886  HA  ALA A 119      -4.316  37.304   2.560  1.00  0.59           H  
ATOM   1887 1HB  ALA A 119      -2.011  36.640   2.484  1.00  0.59           H  
ATOM   1888 2HB  ALA A 119      -3.126  35.250   2.598  1.00  0.59           H  
ATOM   1889 3HB  ALA A 119      -2.358  35.647   1.047  1.00  0.59           H  
ATOM   1890  N   ASP A 120      -3.531  37.983  -0.514  1.00  0.61           N  
ATOM   1891  CA  ASP A 120      -3.075  39.007  -1.455  1.00  0.61           C  
ATOM   1892  C   ASP A 120      -4.165  39.924  -1.996  1.00  0.61           C  
ATOM   1893  O   ASP A 120      -4.189  39.968  -3.227  1.00  0.61           O  
ATOM   1894  CB  ASP A 120      -2.524  38.277  -2.652  1.00  0.61           C  
ATOM   1895  CG  ASP A 120      -3.670  37.478  -3.308  1.00  0.61           C  
ATOM   1896  OD1 ASP A 120      -4.804  37.573  -2.838  1.00  0.61           O  
ATOM   1897  OD2 ASP A 120      -3.408  36.731  -4.211  1.00  0.61           O  
ATOM   1898  H   ASP A 120      -3.917  37.129  -0.875  1.00  0.61           H  
ATOM   1899  HA  ASP A 120      -2.311  39.612  -0.967  1.00  0.61           H  
ATOM   1900 1HB  ASP A 120      -2.112  38.986  -3.370  1.00  0.61           H  
ATOM   1901 2HB  ASP A 120      -1.728  37.593  -2.347  1.00  0.61           H  
ATOM   1902  N   LEU A 121      -5.305  39.749  -1.366  1.00  0.63           N  
ATOM   1903  CA  LEU A 121      -6.268  40.828  -1.508  1.00  0.63           C  
ATOM   1904  C   LEU A 121      -6.021  42.087  -0.671  1.00  0.63           C  
ATOM   1905  O   LEU A 121      -5.460  42.021   0.422  1.00  0.63           O  
ATOM   1906  CB  LEU A 121      -7.670  40.358  -1.147  1.00  0.63           C  
ATOM   1907  CG  LEU A 121      -8.260  39.280  -2.013  1.00  0.63           C  
ATOM   1908  CD1 LEU A 121      -9.645  38.932  -1.469  1.00  0.63           C  
ATOM   1909  CD2 LEU A 121      -8.320  39.758  -3.441  1.00  0.63           C  
ATOM   1910  H   LEU A 121      -5.663  38.844  -1.662  1.00  0.63           H  
ATOM   1911  HA  LEU A 121      -6.282  41.043  -2.561  1.00  0.63           H  
ATOM   1912 1HB  LEU A 121      -7.636  39.965  -0.130  1.00  0.63           H  
ATOM   1913 2HB  LEU A 121      -8.346  41.214  -1.157  1.00  0.63           H  
ATOM   1914  HG  LEU A 121      -7.630  38.387  -1.963  1.00  0.63           H  
ATOM   1915 1HD1 LEU A 121     -10.089  38.148  -2.072  1.00  0.63           H  
ATOM   1916 2HD1 LEU A 121      -9.559  38.593  -0.432  1.00  0.63           H  
ATOM   1917 3HD1 LEU A 121     -10.280  39.815  -1.501  1.00  0.63           H  
ATOM   1918 1HD2 LEU A 121      -8.744  38.975  -4.068  1.00  0.63           H  
ATOM   1919 2HD2 LEU A 121      -8.940  40.652  -3.500  1.00  0.63           H  
ATOM   1920 3HD2 LEU A 121      -7.305  39.991  -3.781  1.00  0.63           H  
ATOM   1921  N   PRO A 122      -6.404  43.260  -1.208  1.00  0.63           N  
ATOM   1922  CA  PRO A 122      -6.571  44.535  -0.542  1.00  0.63           C  
ATOM   1923  C   PRO A 122      -7.646  44.430   0.526  1.00  0.63           C  
ATOM   1924  O   PRO A 122      -8.464  43.511   0.493  1.00  0.63           O  
ATOM   1925  CB  PRO A 122      -7.008  45.480  -1.668  1.00  0.63           C  
ATOM   1926  CG  PRO A 122      -6.510  44.843  -2.929  1.00  0.63           C  
ATOM   1927  CD  PRO A 122      -6.588  43.363  -2.686  1.00  0.63           C  
ATOM   1928  HA  PRO A 122      -5.611  44.847  -0.103  1.00  0.63           H  
ATOM   1929 1HB  PRO A 122      -8.107  45.596  -1.645  1.00  0.63           H  
ATOM   1930 2HB  PRO A 122      -6.586  46.480  -1.499  1.00  0.63           H  
ATOM   1931 1HG  PRO A 122      -7.129  45.166  -3.781  1.00  0.63           H  
ATOM   1932 2HG  PRO A 122      -5.484  45.181  -3.139  1.00  0.63           H  
ATOM   1933 1HD  PRO A 122      -7.563  42.960  -3.003  1.00  0.63           H  
ATOM   1934 2HD  PRO A 122      -5.735  42.929  -3.236  1.00  0.63           H  
ATOM   1935  N   ASP A 123      -7.646  45.376   1.454  1.00  0.62           N  
ATOM   1936  CA  ASP A 123      -8.660  45.477   2.505  1.00  0.62           C  
ATOM   1937  C   ASP A 123      -8.824  44.294   3.457  1.00  0.62           C  
ATOM   1938  O   ASP A 123      -9.945  43.893   3.761  1.00  0.62           O  
ATOM   1939  CB  ASP A 123     -10.026  45.753   1.875  1.00  0.62           C  
ATOM   1940  CG  ASP A 123     -10.060  47.080   1.111  1.00  0.62           C  
ATOM   1941  OD1 ASP A 123      -9.465  48.027   1.573  1.00  0.62           O  
ATOM   1942  OD2 ASP A 123     -10.663  47.127   0.066  1.00  0.62           O  
ATOM   1943  H   ASP A 123      -6.923  46.080   1.422  1.00  0.62           H  
ATOM   1944  HA  ASP A 123      -8.399  46.340   3.118  1.00  0.62           H  
ATOM   1945 1HB  ASP A 123     -10.311  44.946   1.204  1.00  0.62           H  
ATOM   1946 2HB  ASP A 123     -10.778  45.791   2.664  1.00  0.62           H  
ATOM   1947  N   GLN A 124      -7.716  43.758   3.955  1.00  0.61           N  
ATOM   1948  CA  GLN A 124      -7.776  42.710   4.976  1.00  0.61           C  
ATOM   1949  C   GLN A 124      -8.591  43.224   6.155  1.00  0.61           C  
ATOM   1950  O   GLN A 124      -8.400  44.366   6.579  1.00  0.61           O  
ATOM   1951  CB  GLN A 124      -6.368  42.320   5.420  1.00  0.61           C  
ATOM   1952  CG  GLN A 124      -6.311  41.276   6.505  1.00  0.61           C  
ATOM   1953  CD  GLN A 124      -4.872  40.835   6.784  1.00  0.61           C  
ATOM   1954  OE1 GLN A 124      -4.003  40.942   5.913  1.00  0.61           O  
ATOM   1955  NE2 GLN A 124      -4.610  40.358   7.982  1.00  0.61           N  
ATOM   1956  H   GLN A 124      -6.820  44.100   3.640  1.00  0.61           H  
ATOM   1957  HA  GLN A 124      -8.274  41.833   4.574  1.00  0.61           H  
ATOM   1958 1HB  GLN A 124      -5.816  41.936   4.559  1.00  0.61           H  
ATOM   1959 2HB  GLN A 124      -5.844  43.203   5.779  1.00  0.61           H  
ATOM   1960 1HG  GLN A 124      -6.700  41.718   7.426  1.00  0.61           H  
ATOM   1961 2HG  GLN A 124      -6.921  40.435   6.235  1.00  0.61           H  
ATOM   1962 1HE2 GLN A 124      -3.682  40.075   8.219  1.00  0.61           H  
ATOM   1963 2HE2 GLN A 124      -5.353  40.294   8.671  1.00  0.61           H  
ATOM   1964  N   THR A 125      -9.505  42.401   6.675  1.00  0.60           N  
ATOM   1965  CA  THR A 125     -10.352  42.833   7.777  1.00  0.60           C  
ATOM   1966  C   THR A 125      -9.988  42.213   9.119  1.00  0.60           C  
ATOM   1967  O   THR A 125     -10.244  42.813  10.160  1.00  0.60           O  
ATOM   1968  CB  THR A 125     -11.812  42.484   7.466  1.00  0.60           C  
ATOM   1969  OG1 THR A 125     -11.927  41.063   7.307  1.00  0.60           O  
ATOM   1970  CG2 THR A 125     -12.263  43.180   6.194  1.00  0.60           C  
ATOM   1971  H   THR A 125      -9.629  41.466   6.306  1.00  0.60           H  
ATOM   1972  HA  THR A 125     -10.266  43.914   7.872  1.00  0.60           H  
ATOM   1973  HB  THR A 125     -12.447  42.801   8.293  1.00  0.60           H  
ATOM   1974  HG1 THR A 125     -11.111  40.705   6.892  1.00  0.60           H  
ATOM   1975 1HG2 THR A 125     -13.300  42.918   5.985  1.00  0.60           H  
ATOM   1976 2HG2 THR A 125     -12.177  44.258   6.320  1.00  0.60           H  
ATOM   1977 3HG2 THR A 125     -11.646  42.874   5.366  1.00  0.60           H  
ATOM   1978  N   VAL A 126      -9.341  41.051   9.108  1.00  0.59           N  
ATOM   1979  CA  VAL A 126      -9.000  40.419  10.381  1.00  0.59           C  
ATOM   1980  C   VAL A 126      -7.510  40.626  10.652  1.00  0.59           C  
ATOM   1981  O   VAL A 126      -6.679  40.284   9.809  1.00  0.59           O  
ATOM   1982  CB  VAL A 126      -9.310  38.925  10.358  1.00  0.59           C  
ATOM   1983  CG1 VAL A 126      -8.959  38.351  11.692  1.00  0.59           C  
ATOM   1984  CG2 VAL A 126     -10.767  38.685  10.018  1.00  0.59           C  
ATOM   1985  H   VAL A 126      -9.164  40.583   8.222  1.00  0.59           H  
ATOM   1986  HA  VAL A 126      -9.574  40.885  11.187  1.00  0.59           H  
ATOM   1987  HB  VAL A 126      -8.680  38.442   9.611  1.00  0.59           H  
ATOM   1988 1HG1 VAL A 126      -9.147  37.304  11.688  1.00  0.59           H  
ATOM   1989 2HG1 VAL A 126      -7.922  38.543  11.896  1.00  0.59           H  
ATOM   1990 3HG1 VAL A 126      -9.567  38.825  12.466  1.00  0.59           H  
ATOM   1991 1HG2 VAL A 126     -10.944  37.631  10.003  1.00  0.59           H  
ATOM   1992 2HG2 VAL A 126     -11.401  39.157  10.770  1.00  0.59           H  
ATOM   1993 3HG2 VAL A 126     -10.994  39.105   9.033  1.00  0.59           H  
ATOM   1994  N   ASN A 127      -7.174  41.224  11.796  1.00  0.58           N  
ATOM   1995  CA  ASN A 127      -5.789  41.562  12.123  1.00  0.58           C  
ATOM   1996  C   ASN A 127      -4.945  40.330  12.376  1.00  0.58           C  
ATOM   1997  O   ASN A 127      -5.442  39.314  12.864  1.00  0.58           O  
ATOM   1998  CB  ASN A 127      -5.697  42.501  13.310  1.00  0.58           C  
ATOM   1999  CG  ASN A 127      -4.333  43.155  13.433  1.00  0.58           C  
ATOM   2000  OD1 ASN A 127      -3.377  42.611  14.013  1.00  0.58           O  
ATOM   2001  ND2 ASN A 127      -4.225  44.341  12.886  1.00  0.58           N  
ATOM   2002  H   ASN A 127      -7.903  41.435  12.487  1.00  0.58           H  
ATOM   2003  HA  ASN A 127      -5.355  42.073  11.262  1.00  0.58           H  
ATOM   2004 1HB  ASN A 127      -6.465  43.272  13.228  1.00  0.58           H  
ATOM   2005 2HB  ASN A 127      -5.898  41.942  14.220  1.00  0.58           H  
ATOM   2006 1HD2 ASN A 127      -3.357  44.836  12.928  1.00  0.58           H  
ATOM   2007 2HD2 ASN A 127      -5.013  44.754  12.428  1.00  0.58           H  
ATOM   2008  N   GLU A 128      -3.656  40.424  12.082  1.00  0.58           N  
ATOM   2009  CA  GLU A 128      -2.771  39.297  12.315  1.00  0.58           C  
ATOM   2010  C   GLU A 128      -2.790  38.883  13.785  1.00  0.58           C  
ATOM   2011  O   GLU A 128      -2.752  37.691  14.092  1.00  0.58           O  
ATOM   2012  CB  GLU A 128      -1.338  39.675  11.948  1.00  0.58           C  
ATOM   2013  CG  GLU A 128      -1.092  39.909  10.471  1.00  0.58           C  
ATOM   2014  CD  GLU A 128       0.329  40.334  10.158  1.00  0.58           C  
ATOM   2015  OE1 GLU A 128       1.082  40.558  11.076  1.00  0.58           O  
ATOM   2016  OE2 GLU A 128       0.655  40.436   8.998  1.00  0.58           O  
ATOM   2017  H   GLU A 128      -3.287  41.280  11.691  1.00  0.58           H  
ATOM   2018  HA  GLU A 128      -3.099  38.457  11.707  1.00  0.58           H  
ATOM   2019 1HB  GLU A 128      -1.059  40.585  12.481  1.00  0.58           H  
ATOM   2020 2HB  GLU A 128      -0.662  38.885  12.277  1.00  0.58           H  
ATOM   2021 1HG  GLU A 128      -1.295  39.010   9.953  1.00  0.58           H  
ATOM   2022 2HG  GLU A 128      -1.787  40.668  10.113  1.00  0.58           H  
ATOM   2023  N   GLU A 129      -2.873  39.852  14.704  1.00  0.58           N  
ATOM   2024  CA  GLU A 129      -2.881  39.509  16.119  1.00  0.58           C  
ATOM   2025  C   GLU A 129      -4.120  38.697  16.462  1.00  0.58           C  
ATOM   2026  O   GLU A 129      -4.054  37.735  17.224  1.00  0.58           O  
ATOM   2027  CB  GLU A 129      -2.812  40.766  16.993  1.00  0.58           C  
ATOM   2028  CG  GLU A 129      -1.466  41.500  16.951  1.00  0.58           C  
ATOM   2029  CD  GLU A 129      -1.436  42.751  17.810  1.00  0.58           C  
ATOM   2030  OE1 GLU A 129      -2.466  43.133  18.316  1.00  0.58           O  
ATOM   2031  OE2 GLU A 129      -0.375  43.315  17.966  1.00  0.58           O  
ATOM   2032  H   GLU A 129      -2.942  40.826  14.417  1.00  0.58           H  
ATOM   2033  HA  GLU A 129      -2.003  38.893  16.330  1.00  0.58           H  
ATOM   2034 1HB  GLU A 129      -3.585  41.467  16.673  1.00  0.58           H  
ATOM   2035 2HB  GLU A 129      -3.022  40.499  18.030  1.00  0.58           H  
ATOM   2036 1HG  GLU A 129      -0.684  40.820  17.287  1.00  0.58           H  
ATOM   2037 2HG  GLU A 129      -1.254  41.771  15.916  1.00  0.58           H  
ATOM   2038  N   GLU A 130      -5.253  39.059  15.855  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      -6.508  38.363  16.105  1.00  0.59           C  
ATOM   2040  C   GLU A 130      -6.398  36.923  15.632  1.00  0.59           C  
ATOM   2041  O   GLU A 130      -6.927  36.000  16.260  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      -7.669  39.076  15.393  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      -8.055  40.434  15.993  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      -9.134  41.195  15.209  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      -8.983  41.425  14.016  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130     -10.118  41.541  15.821  1.00  0.59           O  
ATOM   2047  H   GLU A 130      -5.233  39.835  15.209  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      -6.699  38.358  17.179  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      -7.421  39.231  14.350  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      -8.534  38.451  15.419  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      -8.415  40.268  17.007  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      -7.159  41.048  16.058  1.00  0.59           H  
ATOM   2053  N   LEU A 131      -5.697  36.734  14.521  1.00  0.59           N  
ATOM   2054  CA  LEU A 131      -5.505  35.417  13.953  1.00  0.59           C  
ATOM   2055  C   LEU A 131      -4.599  34.548  14.794  1.00  0.59           C  
ATOM   2056  O   LEU A 131      -4.888  33.364  14.998  1.00  0.59           O  
ATOM   2057  CB  LEU A 131      -4.994  35.599  12.544  1.00  0.59           C  
ATOM   2058  CG  LEU A 131      -6.047  36.182  11.761  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      -5.589  36.630  10.395  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131      -7.101  35.148  11.746  1.00  0.59           C  
ATOM   2061  H   LEU A 131      -5.314  37.553  14.041  1.00  0.59           H  
ATOM   2062  HA  LEU A 131      -6.476  34.930  13.903  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131      -4.132  36.254  12.539  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131      -4.726  34.635  12.126  1.00  0.59           H  
ATOM   2065  HG  LEU A 131      -6.413  37.054  12.258  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      -6.429  37.067   9.857  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      -4.819  37.380  10.517  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      -5.208  35.822   9.851  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131      -7.952  35.506  11.195  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131      -6.714  34.245  11.292  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131      -7.384  34.928  12.767  1.00  0.59           H  
ATOM   2072  N   GLU A 132      -3.531  35.131  15.340  1.00  0.59           N  
ATOM   2073  CA  GLU A 132      -2.676  34.335  16.202  1.00  0.59           C  
ATOM   2074  C   GLU A 132      -3.409  33.980  17.497  1.00  0.59           C  
ATOM   2075  O   GLU A 132      -3.337  32.837  17.957  1.00  0.59           O  
ATOM   2076  CB  GLU A 132      -1.355  35.051  16.507  1.00  0.59           C  
ATOM   2077  CG  GLU A 132      -0.392  35.166  15.312  1.00  0.59           C  
ATOM   2078  CD  GLU A 132       0.942  35.817  15.670  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132       1.092  36.265  16.786  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132       1.810  35.847  14.825  1.00  0.59           O  
ATOM   2081  H   GLU A 132      -3.314  36.107  15.130  1.00  0.59           H  
ATOM   2082  HA  GLU A 132      -2.438  33.406  15.685  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132      -1.573  36.065  16.854  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132      -0.838  34.533  17.314  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132      -0.206  34.171  14.911  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132      -0.880  35.755  14.534  1.00  0.59           H  
ATOM   2087  N   GLU A 133      -4.164  34.929  18.071  1.00  0.60           N  
ATOM   2088  CA  GLU A 133      -4.887  34.622  19.301  1.00  0.60           C  
ATOM   2089  C   GLU A 133      -5.953  33.557  19.072  1.00  0.60           C  
ATOM   2090  O   GLU A 133      -6.104  32.646  19.892  1.00  0.60           O  
ATOM   2091  CB  GLU A 133      -5.511  35.875  19.927  1.00  0.60           C  
ATOM   2092  CG  GLU A 133      -4.497  36.857  20.549  1.00  0.60           C  
ATOM   2093  CD  GLU A 133      -5.142  38.092  21.171  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133      -6.328  38.272  21.018  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133      -4.438  38.845  21.810  1.00  0.60           O  
ATOM   2096  H   GLU A 133      -4.208  35.869  17.670  1.00  0.60           H  
ATOM   2097  HA  GLU A 133      -4.170  34.221  20.017  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133      -6.065  36.418  19.155  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133      -6.222  35.583  20.697  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133      -3.930  36.332  21.316  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133      -3.799  37.170  19.774  1.00  0.60           H  
ATOM   2102  N   LEU A 134      -6.659  33.626  17.936  1.00  0.61           N  
ATOM   2103  CA  LEU A 134      -7.659  32.612  17.654  1.00  0.61           C  
ATOM   2104  C   LEU A 134      -6.986  31.270  17.492  1.00  0.61           C  
ATOM   2105  O   LEU A 134      -7.417  30.283  18.081  1.00  0.61           O  
ATOM   2106  CB  LEU A 134      -8.485  32.934  16.406  1.00  0.61           C  
ATOM   2107  CG  LEU A 134      -9.517  31.855  16.060  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134     -10.476  31.674  17.217  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134     -10.287  32.234  14.829  1.00  0.61           C  
ATOM   2110  H   LEU A 134      -6.529  34.402  17.287  1.00  0.61           H  
ATOM   2111  HA  LEU A 134      -8.339  32.556  18.501  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134      -9.007  33.872  16.567  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134      -7.806  33.054  15.556  1.00  0.61           H  
ATOM   2114  HG  LEU A 134      -9.002  30.937  15.896  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134     -11.195  30.891  16.973  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134      -9.918  31.387  18.108  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134     -11.003  32.608  17.401  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134     -11.001  31.463  14.611  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134     -10.814  33.169  15.004  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134      -9.605  32.348  13.995  1.00  0.61           H  
ATOM   2121  N   ALA A 135      -5.914  31.223  16.717  1.00  0.62           N  
ATOM   2122  CA  ALA A 135      -5.220  29.974  16.490  1.00  0.62           C  
ATOM   2123  C   ALA A 135      -4.755  29.362  17.812  1.00  0.62           C  
ATOM   2124  O   ALA A 135      -4.887  28.149  18.035  1.00  0.62           O  
ATOM   2125  CB  ALA A 135      -4.060  30.243  15.569  1.00  0.62           C  
ATOM   2126  H   ALA A 135      -5.573  32.065  16.251  1.00  0.62           H  
ATOM   2127  HA  ALA A 135      -5.903  29.279  16.013  1.00  0.62           H  
ATOM   2128 1HB  ALA A 135      -3.537  29.346  15.339  1.00  0.62           H  
ATOM   2129 2HB  ALA A 135      -4.457  30.674  14.661  1.00  0.62           H  
ATOM   2130 3HB  ALA A 135      -3.379  30.950  16.041  1.00  0.62           H  
ATOM   2131  N   ASN A 136      -4.284  30.206  18.734  1.00  0.64           N  
ATOM   2132  CA  ASN A 136      -3.841  29.704  20.020  1.00  0.64           C  
ATOM   2133  C   ASN A 136      -5.022  29.124  20.797  1.00  0.64           C  
ATOM   2134  O   ASN A 136      -4.916  28.049  21.392  1.00  0.64           O  
ATOM   2135  CB  ASN A 136      -3.187  30.824  20.804  1.00  0.64           C  
ATOM   2136  CG  ASN A 136      -1.835  31.223  20.252  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136      -1.169  30.463  19.539  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136      -1.424  32.426  20.567  1.00  0.64           N  
ATOM   2139  H   ASN A 136      -4.183  31.197  18.518  1.00  0.64           H  
ATOM   2140  HA  ASN A 136      -3.119  28.904  19.855  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136      -3.837  31.698  20.790  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136      -3.071  30.521  21.842  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136      -0.545  32.758  20.227  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136      -1.994  33.012  21.138  1.00  0.64           H  
ATOM   2145  N   ALA A 137      -6.166  29.820  20.754  1.00  0.65           N  
ATOM   2146  CA  ALA A 137      -7.390  29.391  21.431  1.00  0.65           C  
ATOM   2147  C   ALA A 137      -7.908  28.058  20.895  1.00  0.65           C  
ATOM   2148  O   ALA A 137      -8.412  27.222  21.648  1.00  0.65           O  
ATOM   2149  CB  ALA A 137      -8.466  30.451  21.272  1.00  0.65           C  
ATOM   2150  H   ALA A 137      -6.183  30.706  20.247  1.00  0.65           H  
ATOM   2151  HA  ALA A 137      -7.159  29.265  22.488  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137      -9.362  30.142  21.804  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137      -8.106  31.397  21.675  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137      -8.697  30.574  20.220  1.00  0.65           H  
ATOM   2155  N   LEU A 138      -7.776  27.870  19.583  1.00  0.65           N  
ATOM   2156  CA  LEU A 138      -8.229  26.668  18.895  1.00  0.65           C  
ATOM   2157  C   LEU A 138      -7.299  25.492  19.145  1.00  0.65           C  
ATOM   2158  O   LEU A 138      -7.739  24.333  19.170  1.00  0.65           O  
ATOM   2159  CB  LEU A 138      -8.259  26.926  17.394  1.00  0.65           C  
ATOM   2160  CG  LEU A 138      -9.272  27.972  16.890  1.00  0.65           C  
ATOM   2161  CD1 LEU A 138      -8.967  28.233  15.425  1.00  0.65           C  
ATOM   2162  CD2 LEU A 138     -10.697  27.491  17.125  1.00  0.65           C  
ATOM   2163  H   LEU A 138      -7.373  28.627  19.030  1.00  0.65           H  
ATOM   2164  HA  LEU A 138      -9.226  26.418  19.253  1.00  0.65           H  
ATOM   2165 1HB  LEU A 138      -7.266  27.262  17.093  1.00  0.65           H  
ATOM   2166 2HB  LEU A 138      -8.467  25.987  16.886  1.00  0.65           H  
ATOM   2167  HG  LEU A 138      -9.156  28.890  17.422  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 138      -9.652  28.966  15.043  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 138      -7.958  28.603  15.335  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 138      -9.048  27.347  14.863  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 138     -11.392  28.244  16.757  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 138     -10.869  26.566  16.620  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 138     -10.852  27.343  18.192  1.00  0.65           H  
ATOM   2174  N   GLY A 139      -6.012  25.803  19.320  1.00  0.65           N  
ATOM   2175  CA  GLY A 139      -4.971  24.806  19.483  1.00  0.65           C  
ATOM   2176  C   GLY A 139      -4.412  24.410  18.121  1.00  0.65           C  
ATOM   2177  O   GLY A 139      -4.216  23.224  17.846  1.00  0.65           O  
ATOM   2178  H   GLY A 139      -5.732  26.781  19.284  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139      -4.176  25.219  20.106  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139      -5.370  23.933  19.995  1.00  0.65           H  
ATOM   2181  N   ALA A 140      -4.155  25.407  17.267  1.00  0.64           N  
ATOM   2182  CA  ALA A 140      -3.660  25.147  15.917  1.00  0.64           C  
ATOM   2183  C   ALA A 140      -2.655  26.206  15.427  1.00  0.64           C  
ATOM   2184  O   ALA A 140      -2.626  27.306  15.957  1.00  0.64           O  
ATOM   2185  CB  ALA A 140      -4.843  25.152  14.969  1.00  0.64           C  
ATOM   2186  H   ALA A 140      -4.347  26.367  17.554  1.00  0.64           H  
ATOM   2187  HA  ALA A 140      -3.207  24.166  15.916  1.00  0.64           H  
ATOM   2188 1HB  ALA A 140      -4.506  24.954  13.969  1.00  0.64           H  
ATOM   2189 2HB  ALA A 140      -5.563  24.395  15.274  1.00  0.64           H  
ATOM   2190 3HB  ALA A 140      -5.315  26.133  14.991  1.00  0.64           H  
ATOM   2191  N   PRO A 141      -1.726  25.861  14.512  1.00  0.62           N  
ATOM   2192  CA  PRO A 141      -0.896  26.765  13.728  1.00  0.62           C  
ATOM   2193  C   PRO A 141      -1.731  27.654  12.822  1.00  0.62           C  
ATOM   2194  O   PRO A 141      -2.838  27.271  12.427  1.00  0.62           O  
ATOM   2195  CB  PRO A 141      -0.028  25.825  12.899  1.00  0.62           C  
ATOM   2196  CG  PRO A 141      -0.010  24.543  13.663  1.00  0.62           C  
ATOM   2197  CD  PRO A 141      -1.372  24.447  14.317  1.00  0.62           C  
ATOM   2198  HA  PRO A 141      -0.282  27.373  14.407  1.00  0.62           H  
ATOM   2199 1HB  PRO A 141      -0.469  25.715  11.902  1.00  0.62           H  
ATOM   2200 2HB  PRO A 141       0.973  26.259  12.759  1.00  0.62           H  
ATOM   2201 1HG  PRO A 141       0.200  23.712  12.981  1.00  0.62           H  
ATOM   2202 2HG  PRO A 141       0.808  24.556  14.397  1.00  0.62           H  
ATOM   2203 1HD  PRO A 141      -2.095  23.960  13.665  1.00  0.62           H  
ATOM   2204 2HD  PRO A 141      -1.227  23.922  15.270  1.00  0.62           H  
ATOM   2205  N   PHE A 142      -1.190  28.821  12.485  1.00  0.60           N  
ATOM   2206  CA  PHE A 142      -1.837  29.724  11.539  1.00  0.60           C  
ATOM   2207  C   PHE A 142      -0.934  30.128  10.380  1.00  0.60           C  
ATOM   2208  O   PHE A 142       0.230  30.492  10.573  1.00  0.60           O  
ATOM   2209  CB  PHE A 142      -2.362  30.978  12.215  1.00  0.60           C  
ATOM   2210  CG  PHE A 142      -2.899  31.913  11.245  1.00  0.60           C  
ATOM   2211  CD1 PHE A 142      -4.062  31.643  10.594  1.00  0.60           C  
ATOM   2212  CD2 PHE A 142      -2.235  33.056  10.960  1.00  0.60           C  
ATOM   2213  CE1 PHE A 142      -4.545  32.480   9.650  1.00  0.60           C  
ATOM   2214  CE2 PHE A 142      -2.711  33.894  10.031  1.00  0.60           C  
ATOM   2215  CZ  PHE A 142      -3.866  33.605   9.356  1.00  0.60           C  
ATOM   2216  H   PHE A 142      -0.294  29.082  12.873  1.00  0.60           H  
ATOM   2217  HA  PHE A 142      -2.695  29.205  11.116  1.00  0.60           H  
ATOM   2218 1HB  PHE A 142      -3.148  30.713  12.887  1.00  0.60           H  
ATOM   2219 2HB  PHE A 142      -1.573  31.469  12.783  1.00  0.60           H  
ATOM   2220  HD1 PHE A 142      -4.577  30.739  10.828  1.00  0.60           H  
ATOM   2221  HD2 PHE A 142      -1.305  33.284  11.482  1.00  0.60           H  
ATOM   2222  HE1 PHE A 142      -5.456  32.243   9.134  1.00  0.60           H  
ATOM   2223  HE2 PHE A 142      -2.173  34.776   9.828  1.00  0.60           H  
ATOM   2224  HZ  PHE A 142      -4.237  34.280   8.597  1.00  0.60           H  
ATOM   2225  N   VAL A 143      -1.494  30.050   9.179  1.00  0.59           N  
ATOM   2226  CA  VAL A 143      -0.815  30.420   7.941  1.00  0.59           C  
ATOM   2227  C   VAL A 143      -1.724  31.275   7.060  1.00  0.59           C  
ATOM   2228  O   VAL A 143      -2.916  30.995   6.966  1.00  0.59           O  
ATOM   2229  CB  VAL A 143      -0.453  29.115   7.187  1.00  0.59           C  
ATOM   2230  CG1 VAL A 143      -1.729  28.380   6.901  1.00  0.59           C  
ATOM   2231  CG2 VAL A 143       0.305  29.385   5.872  1.00  0.59           C  
ATOM   2232  H   VAL A 143      -2.458  29.709   9.135  1.00  0.59           H  
ATOM   2233  HA  VAL A 143       0.086  30.982   8.183  1.00  0.59           H  
ATOM   2234  HB  VAL A 143       0.160  28.491   7.838  1.00  0.59           H  
ATOM   2235 1HG1 VAL A 143      -1.499  27.462   6.417  1.00  0.59           H  
ATOM   2236 2HG1 VAL A 143      -2.250  28.177   7.835  1.00  0.59           H  
ATOM   2237 3HG1 VAL A 143      -2.359  28.986   6.256  1.00  0.59           H  
ATOM   2238 1HG2 VAL A 143       0.532  28.436   5.378  1.00  0.59           H  
ATOM   2239 2HG2 VAL A 143      -0.300  29.985   5.207  1.00  0.59           H  
ATOM   2240 3HG2 VAL A 143       1.236  29.911   6.082  1.00  0.59           H  
ATOM   2241  N   PHE A 144      -1.167  32.292   6.400  1.00  0.58           N  
ATOM   2242  CA  PHE A 144      -1.937  33.046   5.407  1.00  0.58           C  
ATOM   2243  C   PHE A 144      -1.702  32.438   4.044  1.00  0.58           C  
ATOM   2244  O   PHE A 144      -0.555  32.105   3.729  1.00  0.58           O  
ATOM   2245  CB  PHE A 144      -1.527  34.505   5.311  1.00  0.58           C  
ATOM   2246  CG  PHE A 144      -1.946  35.432   6.360  1.00  0.58           C  
ATOM   2247  CD1 PHE A 144      -1.108  35.792   7.380  1.00  0.58           C  
ATOM   2248  CD2 PHE A 144      -3.209  35.991   6.292  1.00  0.58           C  
ATOM   2249  CE1 PHE A 144      -1.519  36.705   8.317  1.00  0.58           C  
ATOM   2250  CE2 PHE A 144      -3.631  36.897   7.232  1.00  0.58           C  
ATOM   2251  CZ  PHE A 144      -2.785  37.254   8.245  1.00  0.58           C  
ATOM   2252  H   PHE A 144      -0.191  32.509   6.550  1.00  0.58           H  
ATOM   2253  HA  PHE A 144      -2.998  32.980   5.641  1.00  0.58           H  
ATOM   2254 1HB  PHE A 144      -0.443  34.551   5.252  1.00  0.58           H  
ATOM   2255 2HB  PHE A 144      -1.890  34.890   4.388  1.00  0.58           H  
ATOM   2256  HD1 PHE A 144      -0.108  35.361   7.433  1.00  0.58           H  
ATOM   2257  HD2 PHE A 144      -3.865  35.699   5.466  1.00  0.58           H  
ATOM   2258  HE1 PHE A 144      -0.842  36.989   9.121  1.00  0.58           H  
ATOM   2259  HE2 PHE A 144      -4.626  37.337   7.175  1.00  0.58           H  
ATOM   2260  HZ  PHE A 144      -3.110  37.973   8.989  1.00  0.58           H  
ATOM   2261  N   THR A 145      -2.753  32.320   3.226  1.00  0.58           N  
ATOM   2262  CA  THR A 145      -2.574  31.724   1.908  1.00  0.58           C  
ATOM   2263  C   THR A 145      -3.295  32.432   0.754  1.00  0.58           C  
ATOM   2264  O   THR A 145      -4.276  33.160   0.949  1.00  0.58           O  
ATOM   2265  CB  THR A 145      -3.055  30.246   1.904  1.00  0.58           C  
ATOM   2266  OG1 THR A 145      -4.486  30.189   2.042  1.00  0.58           O  
ATOM   2267  CG2 THR A 145      -2.460  29.507   3.068  1.00  0.58           C  
ATOM   2268  H   THR A 145      -3.664  32.653   3.527  1.00  0.58           H  
ATOM   2269  HA  THR A 145      -1.516  31.742   1.697  1.00  0.58           H  
ATOM   2270  HB  THR A 145      -2.747  29.766   0.971  1.00  0.58           H  
ATOM   2271  HG1 THR A 145      -4.929  30.475   1.221  1.00  0.58           H  
ATOM   2272 1HG2 THR A 145      -2.789  28.474   3.045  1.00  0.58           H  
ATOM   2273 2HG2 THR A 145      -1.412  29.544   3.015  1.00  0.58           H  
ATOM   2274 3HG2 THR A 145      -2.769  29.967   3.990  1.00  0.58           H  
ATOM   2275  N   SER A 146      -2.847  32.151  -0.463  1.00  0.59           N  
ATOM   2276  CA  SER A 146      -3.594  32.549  -1.645  1.00  0.59           C  
ATOM   2277  C   SER A 146      -3.384  31.607  -2.808  1.00  0.59           C  
ATOM   2278  O   SER A 146      -2.302  31.528  -3.392  1.00  0.59           O  
ATOM   2279  CB  SER A 146      -3.264  33.940  -2.114  1.00  0.59           C  
ATOM   2280  OG  SER A 146      -3.981  34.206  -3.296  1.00  0.59           O  
ATOM   2281  H   SER A 146      -1.973  31.629  -0.544  1.00  0.59           H  
ATOM   2282  HA  SER A 146      -4.655  32.526  -1.394  1.00  0.59           H  
ATOM   2283 1HB  SER A 146      -3.531  34.669  -1.350  1.00  0.59           H  
ATOM   2284 2HB  SER A 146      -2.193  34.031  -2.303  1.00  0.59           H  
ATOM   2285  HG  SER A 146      -3.748  35.126  -3.582  1.00  0.59           H  
ATOM   2286  N   ALA A 147      -4.466  30.972  -3.212  1.00  0.60           N  
ATOM   2287  CA  ALA A 147      -4.471  30.037  -4.321  1.00  0.60           C  
ATOM   2288  C   ALA A 147      -4.007  30.712  -5.612  1.00  0.60           C  
ATOM   2289  O   ALA A 147      -3.408  30.085  -6.484  1.00  0.60           O  
ATOM   2290  CB  ALA A 147      -5.853  29.487  -4.471  1.00  0.60           C  
ATOM   2291  H   ALA A 147      -5.323  31.117  -2.694  1.00  0.60           H  
ATOM   2292  HA  ALA A 147      -3.782  29.224  -4.097  1.00  0.60           H  
ATOM   2293 1HB  ALA A 147      -5.872  28.768  -5.285  1.00  0.60           H  
ATOM   2294 2HB  ALA A 147      -6.153  28.999  -3.550  1.00  0.60           H  
ATOM   2295 3HB  ALA A 147      -6.534  30.294  -4.679  1.00  0.60           H  
ATOM   2296  N   ALA A 148      -4.315  32.006  -5.724  1.00  0.61           N  
ATOM   2297  CA  ALA A 148      -3.991  32.842  -6.876  1.00  0.61           C  
ATOM   2298  C   ALA A 148      -2.492  32.955  -7.130  1.00  0.61           C  
ATOM   2299  O   ALA A 148      -2.082  33.194  -8.269  1.00  0.61           O  
ATOM   2300  CB  ALA A 148      -4.584  34.228  -6.699  1.00  0.61           C  
ATOM   2301  H   ALA A 148      -4.791  32.445  -4.948  1.00  0.61           H  
ATOM   2302  HA  ALA A 148      -4.432  32.391  -7.750  1.00  0.61           H  
ATOM   2303 1HB  ALA A 148      -4.373  34.826  -7.583  1.00  0.61           H  
ATOM   2304 2HB  ALA A 148      -5.661  34.147  -6.563  1.00  0.61           H  
ATOM   2305 3HB  ALA A 148      -4.143  34.708  -5.826  1.00  0.61           H  
ATOM   2306  N   THR A 149      -1.672  32.852  -6.078  1.00  0.62           N  
ATOM   2307  CA  THR A 149      -0.229  33.007  -6.248  1.00  0.62           C  
ATOM   2308  C   THR A 149       0.538  31.764  -5.810  1.00  0.62           C  
ATOM   2309  O   THR A 149       1.687  31.560  -6.209  1.00  0.62           O  
ATOM   2310  CB  THR A 149       0.301  34.194  -5.425  1.00  0.62           C  
ATOM   2311  OG1 THR A 149       0.104  33.924  -4.029  1.00  0.62           O  
ATOM   2312  CG2 THR A 149      -0.445  35.472  -5.789  1.00  0.62           C  
ATOM   2313  H   THR A 149      -2.049  32.629  -5.160  1.00  0.62           H  
ATOM   2314  HA  THR A 149      -0.016  33.180  -7.302  1.00  0.62           H  
ATOM   2315  HB  THR A 149       1.367  34.319  -5.615  1.00  0.62           H  
ATOM   2316  HG1 THR A 149       0.721  34.493  -3.506  1.00  0.62           H  
ATOM   2317 1HG2 THR A 149      -0.059  36.299  -5.192  1.00  0.62           H  
ATOM   2318 2HG2 THR A 149      -0.302  35.689  -6.846  1.00  0.62           H  
ATOM   2319 3HG2 THR A 149      -1.510  35.350  -5.582  1.00  0.62           H  
ATOM   2320  N   GLY A 150      -0.095  30.931  -4.985  1.00  0.62           N  
ATOM   2321  CA  GLY A 150       0.555  29.774  -4.398  1.00  0.62           C  
ATOM   2322  C   GLY A 150       1.175  30.102  -3.033  1.00  0.62           C  
ATOM   2323  O   GLY A 150       1.656  29.207  -2.323  1.00  0.62           O  
ATOM   2324  H   GLY A 150      -1.044  31.135  -4.693  1.00  0.62           H  
ATOM   2325 1HA  GLY A 150      -0.171  28.972  -4.296  1.00  0.62           H  
ATOM   2326 2HA  GLY A 150       1.328  29.413  -5.074  1.00  0.62           H  
ATOM   2327  N   ASP A 151       1.138  31.373  -2.622  1.00  0.63           N  
ATOM   2328  CA  ASP A 151       1.757  31.711  -1.350  1.00  0.63           C  
ATOM   2329  C   ASP A 151       1.024  31.055  -0.203  1.00  0.63           C  
ATOM   2330  O   ASP A 151      -0.194  31.164  -0.082  1.00  0.63           O  
ATOM   2331  CB  ASP A 151       1.746  33.224  -1.098  1.00  0.63           C  
ATOM   2332  CG  ASP A 151       2.671  34.022  -2.017  1.00  0.63           C  
ATOM   2333  OD1 ASP A 151       3.841  33.729  -2.083  1.00  0.63           O  
ATOM   2334  OD2 ASP A 151       2.175  34.929  -2.654  1.00  0.63           O  
ATOM   2335  H   ASP A 151       0.717  32.105  -3.196  1.00  0.63           H  
ATOM   2336  HA  ASP A 151       2.788  31.356  -1.357  1.00  0.63           H  
ATOM   2337 1HB  ASP A 151       0.729  33.599  -1.222  1.00  0.63           H  
ATOM   2338 2HB  ASP A 151       2.033  33.415  -0.063  1.00  0.63           H  
ATOM   2339  N   GLY A 152       1.761  30.276   0.582  1.00  0.63           N  
ATOM   2340  CA  GLY A 152       1.236  29.612   1.771  1.00  0.63           C  
ATOM   2341  C   GLY A 152       0.419  28.352   1.470  1.00  0.63           C  
ATOM   2342  O   GLY A 152      -0.019  27.649   2.382  1.00  0.63           O  
ATOM   2343  H   GLY A 152       2.748  30.185   0.382  1.00  0.63           H  
ATOM   2344 1HA  GLY A 152       2.072  29.360   2.422  1.00  0.63           H  
ATOM   2345 2HA  GLY A 152       0.627  30.321   2.327  1.00  0.63           H  
ATOM   2346  N   VAL A 153       0.223  28.041   0.198  1.00  0.63           N  
ATOM   2347  CA  VAL A 153      -0.626  26.916  -0.153  1.00  0.63           C  
ATOM   2348  C   VAL A 153      -0.036  25.585   0.278  1.00  0.63           C  
ATOM   2349  O   VAL A 153      -0.654  24.822   1.036  1.00  0.63           O  
ATOM   2350  CB  VAL A 153      -0.884  27.006  -1.663  1.00  0.63           C  
ATOM   2351  CG1 VAL A 153      -1.550  25.804  -2.194  1.00  0.63           C  
ATOM   2352  CG2 VAL A 153      -1.756  28.266  -1.910  1.00  0.63           C  
ATOM   2353  H   VAL A 153       0.639  28.609  -0.545  1.00  0.63           H  
ATOM   2354  HA  VAL A 153      -1.581  27.047   0.356  1.00  0.63           H  
ATOM   2355  HB  VAL A 153       0.064  27.110  -2.187  1.00  0.63           H  
ATOM   2356 1HG1 VAL A 153      -1.711  25.909  -3.266  1.00  0.63           H  
ATOM   2357 2HG1 VAL A 153      -0.896  24.986  -2.012  1.00  0.63           H  
ATOM   2358 3HG1 VAL A 153      -2.477  25.636  -1.715  1.00  0.63           H  
ATOM   2359 1HG2 VAL A 153      -1.943  28.375  -2.968  1.00  0.63           H  
ATOM   2360 2HG2 VAL A 153      -2.696  28.174  -1.391  1.00  0.63           H  
ATOM   2361 3HG2 VAL A 153      -1.233  29.149  -1.540  1.00  0.63           H  
ATOM   2362  N   LEU A 154       1.199  25.342  -0.120  1.00  0.64           N  
ATOM   2363  CA  LEU A 154       1.856  24.124   0.282  1.00  0.64           C  
ATOM   2364  C   LEU A 154       2.150  24.152   1.766  1.00  0.64           C  
ATOM   2365  O   LEU A 154       2.093  23.123   2.421  1.00  0.64           O  
ATOM   2366  CB  LEU A 154       3.144  23.931  -0.506  1.00  0.64           C  
ATOM   2367  CG  LEU A 154       2.939  23.657  -1.987  1.00  0.64           C  
ATOM   2368  CD1 LEU A 154       4.286  23.624  -2.687  1.00  0.64           C  
ATOM   2369  CD2 LEU A 154       2.203  22.343  -2.137  1.00  0.64           C  
ATOM   2370  H   LEU A 154       1.669  25.999  -0.725  1.00  0.64           H  
ATOM   2371  HA  LEU A 154       1.191  23.285   0.079  1.00  0.64           H  
ATOM   2372 1HB  LEU A 154       3.755  24.826  -0.406  1.00  0.64           H  
ATOM   2373 2HB  LEU A 154       3.693  23.087  -0.074  1.00  0.64           H  
ATOM   2374  HG  LEU A 154       2.343  24.459  -2.429  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 154       4.140  23.431  -3.750  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 154       4.787  24.583  -2.559  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 154       4.899  22.832  -2.254  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 154       2.037  22.133  -3.194  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 154       2.800  21.542  -1.694  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 154       1.251  22.405  -1.625  1.00  0.64           H  
ATOM   2381  N   GLU A 155       2.443  25.337   2.308  1.00  0.64           N  
ATOM   2382  CA  GLU A 155       2.785  25.439   3.721  1.00  0.64           C  
ATOM   2383  C   GLU A 155       1.618  25.014   4.601  1.00  0.64           C  
ATOM   2384  O   GLU A 155       1.820  24.327   5.607  1.00  0.64           O  
ATOM   2385  CB  GLU A 155       3.208  26.862   4.077  1.00  0.64           C  
ATOM   2386  CG  GLU A 155       4.536  27.293   3.467  1.00  0.64           C  
ATOM   2387  CD  GLU A 155       4.890  28.733   3.755  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155       4.065  29.433   4.289  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155       5.987  29.129   3.437  1.00  0.64           O  
ATOM   2390  H   GLU A 155       2.440  26.162   1.728  1.00  0.64           H  
ATOM   2391  HA  GLU A 155       3.622  24.769   3.919  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155       2.438  27.550   3.762  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155       3.294  26.951   5.160  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155       5.326  26.650   3.853  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155       4.482  27.147   2.388  1.00  0.64           H  
ATOM   2396  N   ALA A 156       0.388  25.380   4.216  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      -0.777  24.978   4.994  1.00  0.65           C  
ATOM   2398  C   ALA A 156      -0.886  23.467   5.040  1.00  0.65           C  
ATOM   2399  O   ALA A 156      -1.131  22.876   6.100  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      -2.035  25.546   4.375  1.00  0.65           C  
ATOM   2401  H   ALA A 156       0.262  25.977   3.396  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      -0.654  25.344   6.012  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      -2.890  25.250   4.966  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      -1.970  26.628   4.340  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      -2.141  25.165   3.359  1.00  0.65           H  
ATOM   2406  N   VAL A 157      -0.636  22.840   3.891  1.00  0.66           N  
ATOM   2407  CA  VAL A 157      -0.716  21.396   3.797  1.00  0.66           C  
ATOM   2408  C   VAL A 157       0.415  20.716   4.539  1.00  0.66           C  
ATOM   2409  O   VAL A 157       0.172  19.820   5.344  1.00  0.66           O  
ATOM   2410  CB  VAL A 157      -0.711  20.963   2.327  1.00  0.66           C  
ATOM   2411  CG1 VAL A 157      -0.606  19.454   2.231  1.00  0.66           C  
ATOM   2412  CG2 VAL A 157      -1.983  21.439   1.675  1.00  0.66           C  
ATOM   2413  H   VAL A 157      -0.428  23.391   3.052  1.00  0.66           H  
ATOM   2414  HA  VAL A 157      -1.657  21.081   4.243  1.00  0.66           H  
ATOM   2415  HB  VAL A 157       0.155  21.394   1.818  1.00  0.66           H  
ATOM   2416 1HG1 VAL A 157      -0.602  19.155   1.184  1.00  0.66           H  
ATOM   2417 2HG1 VAL A 157       0.322  19.124   2.703  1.00  0.66           H  
ATOM   2418 3HG1 VAL A 157      -1.440  18.998   2.734  1.00  0.66           H  
ATOM   2419 1HG2 VAL A 157      -1.978  21.125   0.649  1.00  0.66           H  
ATOM   2420 2HG2 VAL A 157      -2.837  21.006   2.175  1.00  0.66           H  
ATOM   2421 3HG2 VAL A 157      -2.038  22.530   1.732  1.00  0.66           H  
ATOM   2422  N   ASP A 158       1.646  21.163   4.308  1.00  0.66           N  
ATOM   2423  CA  ASP A 158       2.804  20.567   4.952  1.00  0.66           C  
ATOM   2424  C   ASP A 158       2.717  20.700   6.461  1.00  0.66           C  
ATOM   2425  O   ASP A 158       3.041  19.761   7.187  1.00  0.66           O  
ATOM   2426  CB  ASP A 158       4.094  21.207   4.438  1.00  0.66           C  
ATOM   2427  CG  ASP A 158       4.426  20.781   2.996  1.00  0.66           C  
ATOM   2428  OD1 ASP A 158       3.814  19.852   2.521  1.00  0.66           O  
ATOM   2429  OD2 ASP A 158       5.300  21.371   2.400  1.00  0.66           O  
ATOM   2430  H   ASP A 158       1.781  21.923   3.655  1.00  0.66           H  
ATOM   2431  HA  ASP A 158       2.826  19.506   4.703  1.00  0.66           H  
ATOM   2432 1HB  ASP A 158       3.989  22.293   4.464  1.00  0.66           H  
ATOM   2433 2HB  ASP A 158       4.924  20.937   5.091  1.00  0.66           H  
ATOM   2434  N   THR A 159       2.211  21.839   6.941  1.00  0.67           N  
ATOM   2435  CA  THR A 159       2.068  22.032   8.368  1.00  0.67           C  
ATOM   2436  C   THR A 159       1.127  20.985   8.916  1.00  0.67           C  
ATOM   2437  O   THR A 159       1.437  20.326   9.913  1.00  0.67           O  
ATOM   2438  CB  THR A 159       1.506  23.420   8.699  1.00  0.67           C  
ATOM   2439  OG1 THR A 159       2.406  24.432   8.235  1.00  0.67           O  
ATOM   2440  CG2 THR A 159       1.294  23.555  10.194  1.00  0.67           C  
ATOM   2441  H   THR A 159       1.956  22.602   6.315  1.00  0.67           H  
ATOM   2442  HA  THR A 159       3.041  21.911   8.843  1.00  0.67           H  
ATOM   2443  HB  THR A 159       0.550  23.547   8.188  1.00  0.67           H  
ATOM   2444  HG1 THR A 159       2.420  24.405   7.250  1.00  0.67           H  
ATOM   2445 1HG2 THR A 159       0.886  24.535  10.397  1.00  0.67           H  
ATOM   2446 2HG2 THR A 159       0.599  22.789  10.534  1.00  0.67           H  
ATOM   2447 3HG2 THR A 159       2.242  23.437  10.713  1.00  0.67           H  
ATOM   2448  N   LEU A 160      -0.004  20.786   8.241  1.00  0.68           N  
ATOM   2449  CA  LEU A 160      -0.947  19.803   8.716  1.00  0.68           C  
ATOM   2450  C   LEU A 160      -0.347  18.411   8.660  1.00  0.68           C  
ATOM   2451  O   LEU A 160      -0.501  17.643   9.604  1.00  0.68           O  
ATOM   2452  CB  LEU A 160      -2.236  19.834   7.930  1.00  0.68           C  
ATOM   2453  CG  LEU A 160      -3.281  18.870   8.455  1.00  0.68           C  
ATOM   2454  CD1 LEU A 160      -3.622  19.189   9.889  1.00  0.68           C  
ATOM   2455  CD2 LEU A 160      -4.439  18.992   7.658  1.00  0.68           C  
ATOM   2456  H   LEU A 160      -0.227  21.350   7.416  1.00  0.68           H  
ATOM   2457  HA  LEU A 160      -1.179  20.030   9.751  1.00  0.68           H  
ATOM   2458 1HB  LEU A 160      -2.644  20.836   7.967  1.00  0.68           H  
ATOM   2459 2HB  LEU A 160      -2.022  19.586   6.888  1.00  0.68           H  
ATOM   2460  HG  LEU A 160      -2.900  17.852   8.401  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 160      -4.372  18.505  10.238  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 160      -2.739  19.094  10.498  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 160      -4.014  20.199   9.955  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 160      -5.159  18.321   7.983  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 160      -4.819  20.001   7.707  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 160      -4.168  18.762   6.710  1.00  0.68           H  
ATOM   2467  N   VAL A 161       0.364  18.076   7.577  1.00  0.70           N  
ATOM   2468  CA  VAL A 161       0.936  16.736   7.484  1.00  0.70           C  
ATOM   2469  C   VAL A 161       1.864  16.508   8.668  1.00  0.70           C  
ATOM   2470  O   VAL A 161       1.830  15.442   9.284  1.00  0.70           O  
ATOM   2471  CB  VAL A 161       1.722  16.527   6.168  1.00  0.70           C  
ATOM   2472  CG1 VAL A 161       2.485  15.182   6.232  1.00  0.70           C  
ATOM   2473  CG2 VAL A 161       0.760  16.543   4.971  1.00  0.70           C  
ATOM   2474  H   VAL A 161       0.476  18.743   6.815  1.00  0.70           H  
ATOM   2475  HA  VAL A 161       0.127  16.009   7.521  1.00  0.70           H  
ATOM   2476  HB  VAL A 161       2.457  17.329   6.061  1.00  0.70           H  
ATOM   2477 1HG1 VAL A 161       3.055  15.033   5.324  1.00  0.70           H  
ATOM   2478 2HG1 VAL A 161       3.165  15.206   7.081  1.00  0.70           H  
ATOM   2479 3HG1 VAL A 161       1.778  14.363   6.352  1.00  0.70           H  
ATOM   2480 1HG2 VAL A 161       1.315  16.407   4.052  1.00  0.70           H  
ATOM   2481 2HG2 VAL A 161       0.054  15.759   5.074  1.00  0.70           H  
ATOM   2482 3HG2 VAL A 161       0.240  17.483   4.934  1.00  0.70           H  
ATOM   2483  N   ASP A 162       2.692  17.495   9.002  1.00  0.72           N  
ATOM   2484  CA  ASP A 162       3.565  17.354  10.155  1.00  0.72           C  
ATOM   2485  C   ASP A 162       2.787  17.202  11.470  1.00  0.72           C  
ATOM   2486  O   ASP A 162       3.174  16.394  12.323  1.00  0.72           O  
ATOM   2487  CB  ASP A 162       4.569  18.502  10.205  1.00  0.72           C  
ATOM   2488  CG  ASP A 162       5.665  18.334   9.112  1.00  0.72           C  
ATOM   2489  OD1 ASP A 162       5.760  17.249   8.539  1.00  0.72           O  
ATOM   2490  OD2 ASP A 162       6.414  19.257   8.891  1.00  0.72           O  
ATOM   2491  H   ASP A 162       2.707  18.357   8.453  1.00  0.72           H  
ATOM   2492  HA  ASP A 162       4.142  16.448  10.020  1.00  0.72           H  
ATOM   2493 1HB  ASP A 162       4.042  19.447  10.037  1.00  0.72           H  
ATOM   2494 2HB  ASP A 162       5.036  18.547  11.186  1.00  0.72           H  
ATOM   2495  N   LEU A 163       1.660  17.913  11.630  1.00  0.74           N  
ATOM   2496  CA  LEU A 163       0.875  17.753  12.856  1.00  0.74           C  
ATOM   2497  C   LEU A 163       0.330  16.324  12.928  1.00  0.74           C  
ATOM   2498  O   LEU A 163       0.321  15.692  13.993  1.00  0.74           O  
ATOM   2499  CB  LEU A 163      -0.323  18.704  12.882  1.00  0.74           C  
ATOM   2500  CG  LEU A 163      -0.076  20.193  12.983  1.00  0.74           C  
ATOM   2501  CD1 LEU A 163      -1.421  20.900  12.831  1.00  0.74           C  
ATOM   2502  CD2 LEU A 163       0.576  20.525  14.297  1.00  0.74           C  
ATOM   2503  H   LEU A 163       1.373  18.585  10.915  1.00  0.74           H  
ATOM   2504  HA  LEU A 163       1.517  17.937  13.716  1.00  0.74           H  
ATOM   2505 1HB  LEU A 163      -0.898  18.537  11.978  1.00  0.74           H  
ATOM   2506 2HB  LEU A 163      -0.942  18.432  13.730  1.00  0.74           H  
ATOM   2507  HG  LEU A 163       0.568  20.511  12.175  1.00  0.74           H  
ATOM   2508 1HD1 LEU A 163      -1.282  21.954  12.874  1.00  0.74           H  
ATOM   2509 2HD1 LEU A 163      -1.856  20.648  11.889  1.00  0.74           H  
ATOM   2510 3HD1 LEU A 163      -2.092  20.592  13.628  1.00  0.74           H  
ATOM   2511 1HD2 LEU A 163       0.744  21.599  14.358  1.00  0.74           H  
ATOM   2512 2HD2 LEU A 163      -0.072  20.212  15.115  1.00  0.74           H  
ATOM   2513 3HD2 LEU A 163       1.531  20.003  14.368  1.00  0.74           H  
ATOM   2514  N   VAL A 164      -0.091  15.806  11.771  1.00  0.78           N  
ATOM   2515  CA  VAL A 164      -0.615  14.456  11.666  1.00  0.78           C  
ATOM   2516  C   VAL A 164       0.446  13.434  12.008  1.00  0.78           C  
ATOM   2517  O   VAL A 164       0.192  12.515  12.788  1.00  0.78           O  
ATOM   2518  CB  VAL A 164      -1.154  14.189  10.248  1.00  0.78           C  
ATOM   2519  CG1 VAL A 164      -1.469  12.730  10.088  1.00  0.78           C  
ATOM   2520  CG2 VAL A 164      -2.449  15.028  10.010  1.00  0.78           C  
ATOM   2521  H   VAL A 164      -0.061  16.390  10.935  1.00  0.78           H  
ATOM   2522  HA  VAL A 164      -1.438  14.353  12.372  1.00  0.78           H  
ATOM   2523  HB  VAL A 164      -0.401  14.457   9.521  1.00  0.78           H  
ATOM   2524 1HG1 VAL A 164      -1.828  12.549   9.081  1.00  0.78           H  
ATOM   2525 2HG1 VAL A 164      -0.564  12.158  10.251  1.00  0.78           H  
ATOM   2526 3HG1 VAL A 164      -2.227  12.434  10.815  1.00  0.78           H  
ATOM   2527 1HG2 VAL A 164      -2.829  14.843   9.007  1.00  0.78           H  
ATOM   2528 2HG2 VAL A 164      -3.195  14.741  10.735  1.00  0.78           H  
ATOM   2529 3HG2 VAL A 164      -2.235  16.077  10.125  1.00  0.78           H  
ATOM   2530  N   ARG A 165       1.652  13.609  11.467  1.00  0.84           N  
ATOM   2531  CA  ARG A 165       2.730  12.679  11.753  1.00  0.84           C  
ATOM   2532  C   ARG A 165       3.050  12.680  13.241  1.00  0.84           C  
ATOM   2533  O   ARG A 165       3.236  11.619  13.843  1.00  0.84           O  
ATOM   2534  CB  ARG A 165       3.984  13.086  10.995  1.00  0.84           C  
ATOM   2535  CG  ARG A 165       3.943  12.903   9.480  1.00  0.84           C  
ATOM   2536  CD  ARG A 165       5.103  13.593   8.834  1.00  0.84           C  
ATOM   2537  NE  ARG A 165       6.371  12.964   9.153  1.00  0.84           N  
ATOM   2538  CZ  ARG A 165       7.570  13.594   9.148  1.00  0.84           C  
ATOM   2539  NH1 ARG A 165       7.695  14.870   8.889  1.00  0.84           N  
ATOM   2540  NH2 ARG A 165       8.678  12.939   9.411  1.00  0.84           N  
ATOM   2541  H   ARG A 165       1.807  14.386  10.824  1.00  0.84           H  
ATOM   2542  HA  ARG A 165       2.422  11.680  11.449  1.00  0.84           H  
ATOM   2543 1HB  ARG A 165       4.184  14.140  11.184  1.00  0.84           H  
ATOM   2544 2HB  ARG A 165       4.834  12.522  11.373  1.00  0.84           H  
ATOM   2545 1HG  ARG A 165       4.002  11.843   9.236  1.00  0.84           H  
ATOM   2546 2HG  ARG A 165       3.023  13.312   9.079  1.00  0.84           H  
ATOM   2547 1HD  ARG A 165       4.975  13.579   7.754  1.00  0.84           H  
ATOM   2548 2HD  ARG A 165       5.147  14.623   9.167  1.00  0.84           H  
ATOM   2549  HE  ARG A 165       6.361  11.976   9.363  1.00  0.84           H  
ATOM   2550 1HH1 ARG A 165       6.889  15.489   8.679  1.00  0.84           H  
ATOM   2551 2HH1 ARG A 165       8.654  15.250   8.896  1.00  0.84           H  
ATOM   2552 1HH2 ARG A 165       8.661  11.954   9.620  1.00  0.84           H  
ATOM   2553 2HH2 ARG A 165       9.567  13.471   9.381  1.00  0.84           H  
ATOM   2554  N   ALA A 166       3.065  13.870  13.854  1.00  0.94           N  
ATOM   2555  CA  ALA A 166       3.359  13.978  15.275  1.00  0.94           C  
ATOM   2556  C   ALA A 166       2.341  13.211  16.105  1.00  0.94           C  
ATOM   2557  O   ALA A 166       2.694  12.571  17.096  1.00  0.94           O  
ATOM   2558  CB  ALA A 166       3.371  15.436  15.695  1.00  0.94           C  
ATOM   2559  H   ALA A 166       2.908  14.723  13.316  1.00  0.94           H  
ATOM   2560  HA  ALA A 166       4.342  13.543  15.452  1.00  0.94           H  
ATOM   2561 1HB  ALA A 166       3.614  15.509  16.752  1.00  0.94           H  
ATOM   2562 2HB  ALA A 166       4.114  15.975  15.108  1.00  0.94           H  
ATOM   2563 3HB  ALA A 166       2.390  15.870  15.517  1.00  0.94           H  
ATOM   2564  N   LEU A 167       1.073  13.267  15.697  1.00  1.09           N  
ATOM   2565  CA  LEU A 167       0.022  12.555  16.404  1.00  1.09           C  
ATOM   2566  C   LEU A 167       0.121  11.047  16.205  1.00  1.09           C  
ATOM   2567  O   LEU A 167       0.087  10.282  17.169  1.00  1.09           O  
ATOM   2568  CB  LEU A 167      -1.361  13.033  15.945  1.00  1.09           C  
ATOM   2569  CG  LEU A 167      -2.556  12.326  16.616  1.00  1.09           C  
ATOM   2570  CD1 LEU A 167      -2.496  12.552  18.119  1.00  1.09           C  
ATOM   2571  CD2 LEU A 167      -3.845  12.876  16.058  1.00  1.09           C  
ATOM   2572  H   LEU A 167       0.831  13.846  14.890  1.00  1.09           H  
ATOM   2573  HA  LEU A 167       0.126  12.765  17.467  1.00  1.09           H  
ATOM   2574 1HB  LEU A 167      -1.444  14.102  16.136  1.00  1.09           H  
ATOM   2575 2HB  LEU A 167      -1.440  12.874  14.866  1.00  1.09           H  
ATOM   2576  HG  LEU A 167      -2.500  11.253  16.421  1.00  1.09           H  
ATOM   2577 1HD1 LEU A 167      -3.337  12.050  18.596  1.00  1.09           H  
ATOM   2578 2HD1 LEU A 167      -1.560  12.147  18.512  1.00  1.09           H  
ATOM   2579 3HD1 LEU A 167      -2.547  13.621  18.326  1.00  1.09           H  
ATOM   2580 1HD2 LEU A 167      -4.693  12.381  16.530  1.00  1.09           H  
ATOM   2581 2HD2 LEU A 167      -3.888  13.942  16.271  1.00  1.09           H  
ATOM   2582 3HD2 LEU A 167      -3.879  12.712  14.980  1.00  1.09           H  
ATOM   2583  N   LEU A 168       0.267  10.615  14.955  1.00  1.30           N  
ATOM   2584  CA  LEU A 168       0.290   9.192  14.638  1.00  1.30           C  
ATOM   2585  C   LEU A 168       1.491   8.494  15.270  1.00  1.30           C  
ATOM   2586  O   LEU A 168       1.422   7.319  15.630  1.00  1.30           O  
ATOM   2587  CB  LEU A 168       0.312   8.989  13.121  1.00  1.30           C  
ATOM   2588  CG  LEU A 168      -0.974   9.430  12.368  1.00  1.30           C  
ATOM   2589  CD1 LEU A 168      -0.749   9.278  10.874  1.00  1.30           C  
ATOM   2590  CD2 LEU A 168      -2.160   8.614  12.834  1.00  1.30           C  
ATOM   2591  H   LEU A 168       0.327  11.296  14.197  1.00  1.30           H  
ATOM   2592  HA  LEU A 168      -0.617   8.741  15.037  1.00  1.30           H  
ATOM   2593 1HB  LEU A 168       1.142   9.572  12.716  1.00  1.30           H  
ATOM   2594 2HB  LEU A 168       0.489   7.938  12.910  1.00  1.30           H  
ATOM   2595  HG  LEU A 168      -1.170  10.477  12.573  1.00  1.30           H  
ATOM   2596 1HD1 LEU A 168      -1.639   9.605  10.335  1.00  1.30           H  
ATOM   2597 2HD1 LEU A 168       0.103   9.888  10.576  1.00  1.30           H  
ATOM   2598 3HD1 LEU A 168      -0.548   8.236  10.641  1.00  1.30           H  
ATOM   2599 1HD2 LEU A 168      -3.055   8.942  12.302  1.00  1.30           H  
ATOM   2600 2HD2 LEU A 168      -1.981   7.559  12.630  1.00  1.30           H  
ATOM   2601 3HD2 LEU A 168      -2.299   8.760  13.906  1.00  1.30           H  
ATOM   2602  N   ALA A 169       2.588   9.230  15.416  1.00  1.58           N  
ATOM   2603  CA  ALA A 169       3.826   8.739  16.000  1.00  1.58           C  
ATOM   2604  C   ALA A 169       3.693   8.244  17.447  1.00  1.58           C  
ATOM   2605  O   ALA A 169       4.511   7.424  17.872  1.00  1.58           O  
ATOM   2606  CB  ALA A 169       4.874   9.834  15.967  1.00  1.58           C  
ATOM   2607  H   ALA A 169       2.590  10.188  15.067  1.00  1.58           H  
ATOM   2608  HA  ALA A 169       4.165   7.903  15.393  1.00  1.58           H  
ATOM   2609 1HB  ALA A 169       5.812   9.453  16.364  1.00  1.58           H  
ATOM   2610 2HB  ALA A 169       5.020  10.168  14.942  1.00  1.58           H  
ATOM   2611 3HB  ALA A 169       4.533  10.674  16.576  1.00  1.58           H  
ATOM   2612  N   LYS A 170       2.743   8.774  18.232  1.00  1.89           N  
ATOM   2613  CA  LYS A 170       2.666   8.370  19.638  1.00  1.89           C  
ATOM   2614  C   LYS A 170       1.335   8.729  20.297  1.00  1.89           C  
ATOM   2615  O   LYS A 170       0.619   7.836  20.755  1.00  1.89           O  
ATOM   2616  OXT LYS A 170       1.189   9.879  20.712  1.00  1.89           O  
ATOM   2617  CB  LYS A 170       3.824   9.000  20.431  1.00  1.89           C  
ATOM   2618  CG  LYS A 170       3.926   8.559  21.893  1.00  1.89           C  
ATOM   2619  CD  LYS A 170       5.180   9.138  22.558  1.00  1.89           C  
ATOM   2620  CE  LYS A 170       5.295   8.706  24.017  1.00  1.89           C  
ATOM   2621  NZ  LYS A 170       6.516   9.260  24.664  1.00  1.89           N  
ATOM   2622  H   LYS A 170       2.048   9.418  17.844  1.00  1.89           H  
ATOM   2623  HA  LYS A 170       2.769   7.285  19.682  1.00  1.89           H  
ATOM   2624 1HB  LYS A 170       4.776   8.764  19.958  1.00  1.89           H  
ATOM   2625 2HB  LYS A 170       3.718  10.086  20.415  1.00  1.89           H  
ATOM   2626 1HG  LYS A 170       3.045   8.895  22.440  1.00  1.89           H  
ATOM   2627 2HG  LYS A 170       3.970   7.471  21.940  1.00  1.89           H  
ATOM   2628 1HD  LYS A 170       6.065   8.799  22.018  1.00  1.89           H  
ATOM   2629 2HD  LYS A 170       5.145  10.226  22.514  1.00  1.89           H  
ATOM   2630 1HE  LYS A 170       4.418   9.053  24.561  1.00  1.89           H  
ATOM   2631 2HE  LYS A 170       5.333   7.618  24.065  1.00  1.89           H  
ATOM   2632 1HZ  LYS A 170       6.558   8.953  25.625  1.00  1.89           H  
ATOM   2633 2HZ  LYS A 170       7.336   8.934  24.171  1.00  1.89           H  
ATOM   2634 3HZ  LYS A 170       6.486  10.269  24.634  1.00  1.89           H  
TER    2635
ENDMDL

REMARK ID 642288 MODEL 2 8qug-n02
PFRMAT TS
TARGET 8qug-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.051  -0.922  -1.534  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.817   0.320  -1.482  1.00  0.82           C  
ATOM      3  C   MET A   1       1.742   0.962  -0.092  1.00  0.82           C  
ATOM      4  O   MET A   1       0.717   0.837   0.578  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.291   1.294  -2.541  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.416   0.796  -3.970  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.135   0.527  -4.455  1.00  0.82           S  
ATOM      8  CE  MET A   1       3.729   2.222  -4.552  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.228  -1.392  -2.411  1.00  0.82           H  
ATOM     10 2H   MET A   1       1.327  -1.523  -0.770  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.066  -0.714  -1.458  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.845   0.066  -1.716  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.236   1.488  -2.354  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.808   2.250  -2.464  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.875  -0.144  -4.079  1.00  0.82           H  
ATOM     16 2HG  MET A   1       0.975   1.524  -4.651  1.00  0.82           H  
ATOM     17 1HE  MET A   1       4.781   2.223  -4.836  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.151   2.766  -5.301  1.00  0.82           H  
ATOM     19 3HE  MET A   1       3.612   2.711  -3.589  1.00  0.82           H  
ATOM     20  N   PRO A   2       2.816   1.628   0.379  1.00  0.80           N  
ATOM     21  CA  PRO A   2       2.897   2.336   1.647  1.00  0.80           C  
ATOM     22  C   PRO A   2       2.057   3.598   1.620  1.00  0.80           C  
ATOM     23  O   PRO A   2       1.779   4.141   0.547  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.387   2.662   1.758  1.00  0.80           C  
ATOM     25  CG  PRO A   2       4.882   2.723   0.336  1.00  0.80           C  
ATOM     26  CD  PRO A   2       4.078   1.678  -0.405  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.577   1.670   2.465  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       4.509   3.622   2.279  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.896   1.903   2.368  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       4.738   3.740  -0.066  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       5.970   2.529   0.311  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.917   2.033  -1.417  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       4.604   0.709  -0.370  1.00  0.80           H  
ATOM     34  N   LYS A   3       1.662   4.074   2.793  1.00  0.77           N  
ATOM     35  CA  LYS A   3       0.946   5.347   2.871  1.00  0.77           C  
ATOM     36  C   LYS A   3       1.954   6.476   2.927  1.00  0.77           C  
ATOM     37  O   LYS A   3       3.041   6.288   3.451  1.00  0.77           O  
ATOM     38  CB  LYS A   3       0.026   5.388   4.082  1.00  0.77           C  
ATOM     39  CG  LYS A   3      -1.134   4.411   4.024  1.00  0.77           C  
ATOM     40  CD  LYS A   3      -2.035   4.546   5.246  1.00  0.77           C  
ATOM     41  CE  LYS A   3      -3.209   3.573   5.179  1.00  0.77           C  
ATOM     42  NZ  LYS A   3      -4.107   3.700   6.362  1.00  0.77           N  
ATOM     43  H   LYS A   3       1.914   3.562   3.643  1.00  0.77           H  
ATOM     44  HA  LYS A   3       0.346   5.473   1.969  1.00  0.77           H  
ATOM     45 1HB  LYS A   3       0.597   5.136   4.960  1.00  0.77           H  
ATOM     46 2HB  LYS A   3      -0.365   6.398   4.216  1.00  0.77           H  
ATOM     47 1HG  LYS A   3      -1.720   4.595   3.123  1.00  0.77           H  
ATOM     48 2HG  LYS A   3      -0.744   3.393   3.980  1.00  0.77           H  
ATOM     49 1HD  LYS A   3      -1.453   4.339   6.147  1.00  0.77           H  
ATOM     50 2HD  LYS A   3      -2.419   5.564   5.308  1.00  0.77           H  
ATOM     51 1HE  LYS A   3      -3.785   3.772   4.276  1.00  0.77           H  
ATOM     52 2HE  LYS A   3      -2.825   2.555   5.136  1.00  0.77           H  
ATOM     53 1HZ  LYS A   3      -4.868   3.041   6.279  1.00  0.77           H  
ATOM     54 2HZ  LYS A   3      -3.584   3.507   7.204  1.00  0.77           H  
ATOM     55 3HZ  LYS A   3      -4.478   4.638   6.404  1.00  0.77           H  
ATOM     56  N   GLU A   4       1.616   7.652   2.430  1.00  0.74           N  
ATOM     57  CA  GLU A   4       2.583   8.741   2.533  1.00  0.74           C  
ATOM     58  C   GLU A   4       2.324   9.627   3.736  1.00  0.74           C  
ATOM     59  O   GLU A   4       1.172   9.852   4.105  1.00  0.74           O  
ATOM     60  CB  GLU A   4       2.561   9.620   1.273  1.00  0.74           C  
ATOM     61  CG  GLU A   4       2.985   8.915  -0.016  1.00  0.74           C  
ATOM     62  CD  GLU A   4       2.987   9.832  -1.236  1.00  0.74           C  
ATOM     63  OE1 GLU A   4       2.629  10.997  -1.102  1.00  0.74           O  
ATOM     64  OE2 GLU A   4       3.343   9.374  -2.293  1.00  0.74           O  
ATOM     65  H   GLU A   4       0.718   7.795   1.991  1.00  0.74           H  
ATOM     66  HA  GLU A   4       3.583   8.319   2.638  1.00  0.74           H  
ATOM     67 1HB  GLU A   4       1.557  10.012   1.124  1.00  0.74           H  
ATOM     68 2HB  GLU A   4       3.226  10.474   1.422  1.00  0.74           H  
ATOM     69 1HG  GLU A   4       3.989   8.514   0.122  1.00  0.74           H  
ATOM     70 2HG  GLU A   4       2.314   8.075  -0.195  1.00  0.74           H  
ATOM     71  N   VAL A   5       3.406  10.143   4.307  1.00  0.71           N  
ATOM     72  CA  VAL A   5       3.375  11.153   5.353  1.00  0.71           C  
ATOM     73  C   VAL A   5       4.229  12.348   4.939  1.00  0.71           C  
ATOM     74  O   VAL A   5       5.418  12.187   4.655  1.00  0.71           O  
ATOM     75  CB  VAL A   5       3.925  10.615   6.684  1.00  0.71           C  
ATOM     76  CG1 VAL A   5       3.918  11.742   7.709  1.00  0.71           C  
ATOM     77  CG2 VAL A   5       3.118   9.407   7.162  1.00  0.71           C  
ATOM     78  H   VAL A   5       4.313   9.817   3.974  1.00  0.71           H  
ATOM     79  HA  VAL A   5       2.352  11.475   5.504  1.00  0.71           H  
ATOM     80  HB  VAL A   5       4.954  10.309   6.535  1.00  0.71           H  
ATOM     81 1HG1 VAL A   5       4.344  11.387   8.615  1.00  0.71           H  
ATOM     82 2HG1 VAL A   5       4.522  12.575   7.344  1.00  0.71           H  
ATOM     83 3HG1 VAL A   5       2.895  12.081   7.882  1.00  0.71           H  
ATOM     84 1HG2 VAL A   5       3.533   9.032   8.097  1.00  0.71           H  
ATOM     85 2HG2 VAL A   5       2.079   9.701   7.314  1.00  0.71           H  
ATOM     86 3HG2 VAL A   5       3.166   8.626   6.407  1.00  0.71           H  
ATOM     87  N   LYS A   6       3.647  13.543   4.934  1.00  0.68           N  
ATOM     88  CA  LYS A   6       4.408  14.743   4.577  1.00  0.68           C  
ATOM     89  C   LYS A   6       4.498  15.705   5.760  1.00  0.68           C  
ATOM     90  O   LYS A   6       3.507  16.326   6.162  1.00  0.68           O  
ATOM     91  CB  LYS A   6       3.813  15.436   3.353  1.00  0.68           C  
ATOM     92  CG  LYS A   6       3.886  14.623   2.059  1.00  0.68           C  
ATOM     93  CD  LYS A   6       3.246  15.368   0.886  1.00  0.68           C  
ATOM     94  CE  LYS A   6       3.385  14.574  -0.419  1.00  0.68           C  
ATOM     95  NZ  LYS A   6       2.546  13.344  -0.417  1.00  0.68           N  
ATOM     96  H   LYS A   6       2.667  13.608   5.171  1.00  0.68           H  
ATOM     97  HA  LYS A   6       5.426  14.449   4.324  1.00  0.68           H  
ATOM     98 1HB  LYS A   6       2.765  15.663   3.532  1.00  0.68           H  
ATOM     99 2HB  LYS A   6       4.321  16.383   3.187  1.00  0.68           H  
ATOM    100 1HG  LYS A   6       4.928  14.427   1.815  1.00  0.68           H  
ATOM    101 2HG  LYS A   6       3.380  13.668   2.191  1.00  0.68           H  
ATOM    102 1HD  LYS A   6       2.186  15.525   1.092  1.00  0.68           H  
ATOM    103 2HD  LYS A   6       3.723  16.344   0.765  1.00  0.68           H  
ATOM    104 1HE  LYS A   6       3.095  15.202  -1.259  1.00  0.68           H  
ATOM    105 2HE  LYS A   6       4.431  14.283  -0.538  1.00  0.68           H  
ATOM    106 1HZ  LYS A   6       2.662  12.799  -1.282  1.00  0.68           H  
ATOM    107 2HZ  LYS A   6       2.821  12.751   0.350  1.00  0.68           H  
ATOM    108 3HZ  LYS A   6       1.579  13.587  -0.320  1.00  0.68           H  
ATOM    109  N   LEU A   7       5.701  15.791   6.318  1.00  0.66           N  
ATOM    110  CA  LEU A   7       6.010  16.579   7.512  1.00  0.66           C  
ATOM    111  C   LEU A   7       6.896  17.759   7.176  1.00  0.66           C  
ATOM    112  O   LEU A   7       7.955  17.574   6.575  1.00  0.66           O  
ATOM    113  CB  LEU A   7       6.739  15.680   8.520  1.00  0.66           C  
ATOM    114  CG  LEU A   7       7.137  16.257   9.878  1.00  0.66           C  
ATOM    115  CD1 LEU A   7       7.231  15.108  10.921  1.00  0.66           C  
ATOM    116  CD2 LEU A   7       8.473  16.909   9.769  1.00  0.66           C  
ATOM    117  H   LEU A   7       6.460  15.264   5.879  1.00  0.66           H  
ATOM    118  HA  LEU A   7       5.080  16.946   7.945  1.00  0.66           H  
ATOM    119 1HB  LEU A   7       6.092  14.833   8.718  1.00  0.66           H  
ATOM    120 2HB  LEU A   7       7.647  15.311   8.040  1.00  0.66           H  
ATOM    121  HG  LEU A   7       6.399  16.986  10.185  1.00  0.66           H  
ATOM    122 1HD1 LEU A   7       7.503  15.501  11.873  1.00  0.66           H  
ATOM    123 2HD1 LEU A   7       6.303  14.572  11.020  1.00  0.66           H  
ATOM    124 3HD1 LEU A   7       7.973  14.427  10.615  1.00  0.66           H  
ATOM    125 1HD2 LEU A   7       8.769  17.311  10.706  1.00  0.66           H  
ATOM    126 2HD2 LEU A   7       9.178  16.158   9.470  1.00  0.66           H  
ATOM    127 3HD2 LEU A   7       8.448  17.707   9.038  1.00  0.66           H  
ATOM    128  N   ILE A   8       6.501  18.950   7.598  1.00  0.65           N  
ATOM    129  CA  ILE A   8       7.358  20.088   7.299  1.00  0.65           C  
ATOM    130  C   ILE A   8       7.929  20.757   8.525  1.00  0.65           C  
ATOM    131  O   ILE A   8       7.218  21.032   9.495  1.00  0.65           O  
ATOM    132  CB  ILE A   8       6.661  21.135   6.438  1.00  0.65           C  
ATOM    133  CG1 ILE A   8       6.261  20.512   5.169  1.00  0.65           C  
ATOM    134  CG2 ILE A   8       7.535  22.310   6.180  1.00  0.65           C  
ATOM    135  CD1 ILE A   8       5.636  21.421   4.279  1.00  0.65           C  
ATOM    136  H   ILE A   8       5.597  19.051   8.071  1.00  0.65           H  
ATOM    137  HA  ILE A   8       8.207  19.735   6.719  1.00  0.65           H  
ATOM    138  HB  ILE A   8       5.794  21.423   6.917  1.00  0.65           H  
ATOM    139 1HG1 ILE A   8       7.064  20.085   4.711  1.00  0.65           H  
ATOM    140 2HG1 ILE A   8       5.542  19.722   5.385  1.00  0.65           H  
ATOM    141 1HG2 ILE A   8       7.008  23.027   5.562  1.00  0.65           H  
ATOM    142 2HG2 ILE A   8       7.815  22.784   7.100  1.00  0.65           H  
ATOM    143 3HG2 ILE A   8       8.425  21.970   5.668  1.00  0.65           H  
ATOM    144 1HD1 ILE A   8       5.354  20.878   3.392  1.00  0.65           H  
ATOM    145 2HD1 ILE A   8       4.784  21.830   4.757  1.00  0.65           H  
ATOM    146 3HD1 ILE A   8       6.325  22.220   4.012  1.00  0.65           H  
ATOM    147  N   LEU A   9       9.236  20.999   8.479  1.00  0.65           N  
ATOM    148  CA  LEU A   9       9.910  21.678   9.562  1.00  0.65           C  
ATOM    149  C   LEU A   9       9.888  23.180   9.293  1.00  0.65           C  
ATOM    150  O   LEU A   9      10.378  23.686   8.262  1.00  0.65           O  
ATOM    151  CB  LEU A   9      11.358  21.251   9.700  1.00  0.65           C  
ATOM    152  CG  LEU A   9      11.678  19.801   9.876  1.00  0.65           C  
ATOM    153  CD1 LEU A   9      13.169  19.661  10.003  1.00  0.65           C  
ATOM    154  CD2 LEU A   9      10.996  19.288  11.053  1.00  0.65           C  
ATOM    155  H   LEU A   9       9.770  20.718   7.662  1.00  0.65           H  
ATOM    156  HA  LEU A   9       9.386  21.477  10.495  1.00  0.65           H  
ATOM    157 1HB  LEU A   9      11.902  21.602   8.835  1.00  0.65           H  
ATOM    158 2HB  LEU A   9      11.755  21.754  10.571  1.00  0.65           H  
ATOM    159  HG  LEU A   9      11.358  19.243   8.992  1.00  0.65           H  
ATOM    160 1HD1 LEU A   9      13.433  18.620  10.120  1.00  0.65           H  
ATOM    161 2HD1 LEU A   9      13.643  20.059   9.109  1.00  0.65           H  
ATOM    162 3HD1 LEU A   9      13.514  20.215  10.871  1.00  0.65           H  
ATOM    163 1HD2 LEU A   9      11.234  18.242  11.178  1.00  0.65           H  
ATOM    164 2HD2 LEU A   9      11.308  19.842  11.936  1.00  0.65           H  
ATOM    165 3HD2 LEU A   9       9.937  19.410  10.892  1.00  0.65           H  
ATOM    166  N   VAL A  10       9.293  23.877  10.248  1.00  0.68           N  
ATOM    167  CA  VAL A  10       9.072  25.312  10.205  1.00  0.68           C  
ATOM    168  C   VAL A  10       9.734  26.012  11.400  1.00  0.68           C  
ATOM    169  O   VAL A  10       9.640  25.532  12.528  1.00  0.68           O  
ATOM    170  CB  VAL A  10       7.556  25.554  10.198  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       7.274  26.959  10.209  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       6.935  24.898   8.984  1.00  0.68           C  
ATOM    173  H   VAL A  10       8.934  23.359  11.054  1.00  0.68           H  
ATOM    174  HA  VAL A  10       9.500  25.705   9.282  1.00  0.68           H  
ATOM    175  HB  VAL A  10       7.133  25.125  11.092  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10       6.196  27.125  10.222  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       7.723  27.402  11.089  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10       7.703  27.383   9.312  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10       5.865  25.064   8.993  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10       7.361  25.327   8.074  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       7.134  23.836   9.017  1.00  0.68           H  
ATOM    182  N   GLY A  11      10.454  27.106  11.154  1.00  0.70           N  
ATOM    183  CA  GLY A  11      11.124  27.813  12.253  1.00  0.70           C  
ATOM    184  C   GLY A  11      12.250  28.726  11.763  1.00  0.70           C  
ATOM    185  O   GLY A  11      12.561  28.761  10.569  1.00  0.70           O  
ATOM    186  H   GLY A  11      10.504  27.471  10.213  1.00  0.70           H  
ATOM    187 1HA  GLY A  11      10.392  28.400  12.804  1.00  0.70           H  
ATOM    188 2HA  GLY A  11      11.530  27.088  12.959  1.00  0.70           H  
ATOM    189  N   ASP A  12      12.845  29.480  12.685  1.00  0.73           N  
ATOM    190  CA  ASP A  12      13.928  30.413  12.361  1.00  0.73           C  
ATOM    191  C   ASP A  12      15.158  29.663  11.843  1.00  0.73           C  
ATOM    192  O   ASP A  12      15.365  28.494  12.157  1.00  0.73           O  
ATOM    193  CB  ASP A  12      14.305  31.301  13.553  1.00  0.73           C  
ATOM    194  CG  ASP A  12      13.220  32.310  13.950  1.00  0.73           C  
ATOM    195  OD1 ASP A  12      12.221  32.412  13.268  1.00  0.73           O  
ATOM    196  OD2 ASP A  12      13.436  33.010  14.904  1.00  0.73           O  
ATOM    197  H   ASP A  12      12.536  29.397  13.644  1.00  0.73           H  
ATOM    198  HA  ASP A  12      13.582  31.071  11.563  1.00  0.73           H  
ATOM    199 1HB  ASP A  12      14.516  30.692  14.418  1.00  0.73           H  
ATOM    200 2HB  ASP A  12      15.217  31.850  13.319  1.00  0.73           H  
ATOM    201  N   ALA A  13      16.005  30.334  11.075  1.00  0.74           N  
ATOM    202  CA  ALA A  13      17.175  29.671  10.493  1.00  0.74           C  
ATOM    203  C   ALA A  13      18.089  28.979  11.512  1.00  0.74           C  
ATOM    204  O   ALA A  13      18.647  27.922  11.226  1.00  0.74           O  
ATOM    205  CB  ALA A  13      18.010  30.694   9.739  1.00  0.74           C  
ATOM    206  H   ALA A  13      15.816  31.304  10.851  1.00  0.74           H  
ATOM    207  HA  ALA A  13      16.813  28.914   9.800  1.00  0.74           H  
ATOM    208 1HB  ALA A  13      18.855  30.192   9.272  1.00  0.74           H  
ATOM    209 2HB  ALA A  13      17.418  31.185   8.975  1.00  0.74           H  
ATOM    210 3HB  ALA A  13      18.377  31.443  10.438  1.00  0.74           H  
ATOM    211  N   GLY A  14      18.241  29.555  12.696  1.00  0.75           N  
ATOM    212  CA  GLY A  14      19.156  28.999  13.687  1.00  0.75           C  
ATOM    213  C   GLY A  14      18.562  27.948  14.634  1.00  0.75           C  
ATOM    214  O   GLY A  14      19.246  27.518  15.572  1.00  0.75           O  
ATOM    215  H   GLY A  14      17.737  30.403  12.902  1.00  0.75           H  
ATOM    216 1HA  GLY A  14      20.007  28.562  13.166  1.00  0.75           H  
ATOM    217 2HA  GLY A  14      19.557  29.819  14.281  1.00  0.75           H  
ATOM    218  N   VAL A  15      17.307  27.524  14.425  1.00  0.74           N  
ATOM    219  CA  VAL A  15      16.698  26.589  15.384  1.00  0.74           C  
ATOM    220  C   VAL A  15      17.262  25.173  15.302  1.00  0.74           C  
ATOM    221  O   VAL A  15      17.141  24.417  16.266  1.00  0.74           O  
ATOM    222  CB  VAL A  15      15.175  26.519  15.230  1.00  0.74           C  
ATOM    223  CG1 VAL A  15      14.630  27.897  15.368  1.00  0.74           C  
ATOM    224  CG2 VAL A  15      14.790  25.861  13.960  1.00  0.74           C  
ATOM    225  H   VAL A  15      16.766  27.868  13.627  1.00  0.74           H  
ATOM    226  HA  VAL A  15      16.898  26.968  16.381  1.00  0.74           H  
ATOM    227  HB  VAL A  15      14.757  25.938  16.051  1.00  0.74           H  
ATOM    228 1HG1 VAL A  15      13.544  27.876  15.284  1.00  0.74           H  
ATOM    229 2HG1 VAL A  15      14.923  28.306  16.332  1.00  0.74           H  
ATOM    230 3HG1 VAL A  15      15.037  28.500  14.586  1.00  0.74           H  
ATOM    231 1HG2 VAL A  15      13.707  25.832  13.888  1.00  0.74           H  
ATOM    232 2HG2 VAL A  15      15.185  26.400  13.128  1.00  0.74           H  
ATOM    233 3HG2 VAL A  15      15.177  24.849  13.950  1.00  0.74           H  
ATOM    234  N   GLY A  16      17.868  24.817  14.163  1.00  0.72           N  
ATOM    235  CA  GLY A  16      18.440  23.487  13.974  1.00  0.72           C  
ATOM    236  C   GLY A  16      17.594  22.536  13.121  1.00  0.72           C  
ATOM    237  O   GLY A  16      17.711  21.318  13.261  1.00  0.72           O  
ATOM    238  H   GLY A  16      17.941  25.504  13.426  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      19.421  23.599  13.509  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      18.621  23.035  14.946  1.00  0.72           H  
ATOM    241  N   LYS A  17      16.778  23.076  12.212  1.00  0.69           N  
ATOM    242  CA  LYS A  17      15.941  22.251  11.332  1.00  0.69           C  
ATOM    243  C   LYS A  17      16.713  21.271  10.479  1.00  0.69           C  
ATOM    244  O   LYS A  17      16.291  20.126  10.304  1.00  0.69           O  
ATOM    245  CB  LYS A  17      15.167  23.147  10.376  1.00  0.69           C  
ATOM    246  CG  LYS A  17      14.013  23.895  10.945  1.00  0.69           C  
ATOM    247  CD  LYS A  17      13.360  24.697   9.878  1.00  0.69           C  
ATOM    248  CE  LYS A  17      14.121  25.995   9.716  1.00  0.69           C  
ATOM    249  NZ  LYS A  17      13.593  26.818   8.644  1.00  0.69           N  
ATOM    250  H   LYS A  17      16.723  24.081  12.140  1.00  0.69           H  
ATOM    251  HA  LYS A  17      15.254  21.679  11.945  1.00  0.69           H  
ATOM    252 1HB  LYS A  17      15.848  23.880   9.942  1.00  0.69           H  
ATOM    253 2HB  LYS A  17      14.785  22.542   9.551  1.00  0.69           H  
ATOM    254 1HG  LYS A  17      13.294  23.226  11.374  1.00  0.69           H  
ATOM    255 2HG  LYS A  17      14.358  24.555  11.696  1.00  0.69           H  
ATOM    256 1HD  LYS A  17      13.356  24.151   8.930  1.00  0.69           H  
ATOM    257 2HD  LYS A  17      12.334  24.919  10.155  1.00  0.69           H  
ATOM    258 1HE  LYS A  17      14.037  26.547  10.650  1.00  0.69           H  
ATOM    259 2HE  LYS A  17      15.172  25.793   9.522  1.00  0.69           H  
ATOM    260 1HZ  LYS A  17      14.121  27.665   8.616  1.00  0.69           H  
ATOM    261 2HZ  LYS A  17      13.691  26.332   7.754  1.00  0.69           H  
ATOM    262 3HZ  LYS A  17      12.619  27.041   8.773  1.00  0.69           H  
ATOM    263  N   HIS A  18      17.869  21.688   9.985  1.00  0.67           N  
ATOM    264  CA  HIS A  18      18.622  20.813   9.111  1.00  0.67           C  
ATOM    265  C   HIS A  18      19.206  19.685   9.939  1.00  0.67           C  
ATOM    266  O   HIS A  18      19.203  18.526   9.520  1.00  0.67           O  
ATOM    267  CB  HIS A  18      19.707  21.601   8.394  1.00  0.67           C  
ATOM    268  CG  HIS A  18      19.144  22.633   7.464  1.00  0.67           C  
ATOM    269  ND1 HIS A  18      18.369  22.308   6.371  1.00  0.67           N  
ATOM    270  CD2 HIS A  18      19.253  23.986   7.462  1.00  0.67           C  
ATOM    271  CE1 HIS A  18      18.013  23.421   5.741  1.00  0.67           C  
ATOM    272  NE2 HIS A  18      18.541  24.448   6.380  1.00  0.67           N  
ATOM    273  H   HIS A  18      18.199  22.621  10.185  1.00  0.67           H  
ATOM    274  HA  HIS A  18      17.963  20.375   8.361  1.00  0.67           H  
ATOM    275 1HB  HIS A  18      20.357  22.092   9.123  1.00  0.67           H  
ATOM    276 2HB  HIS A  18      20.319  20.917   7.816  1.00  0.67           H  
ATOM    277  HD2 HIS A  18      19.803  24.594   8.184  1.00  0.67           H  
ATOM    278  HE1 HIS A  18      17.396  23.484   4.852  1.00  0.67           H  
ATOM    279  HE2 HIS A  18      18.436  25.419   6.114  1.00  0.67           H  
ATOM    280  N   SER A  19      19.665  20.014  11.144  1.00  0.65           N  
ATOM    281  CA  SER A  19      20.197  19.004  12.034  1.00  0.65           C  
ATOM    282  C   SER A  19      19.124  18.002  12.437  1.00  0.65           C  
ATOM    283  O   SER A  19      19.396  16.804  12.493  1.00  0.65           O  
ATOM    284  CB  SER A  19      20.822  19.632  13.248  1.00  0.65           C  
ATOM    285  OG  SER A  19      21.996  20.284  12.948  1.00  0.65           O  
ATOM    286  H   SER A  19      19.640  20.978  11.444  1.00  0.65           H  
ATOM    287  HA  SER A  19      20.977  18.462  11.503  1.00  0.65           H  
ATOM    288 1HB  SER A  19      20.119  20.334  13.693  1.00  0.65           H  
ATOM    289 2HB  SER A  19      21.009  18.883  13.955  1.00  0.65           H  
ATOM    290  HG  SER A  19      21.821  20.895  12.218  1.00  0.65           H  
ATOM    291  N   LEU A  20      17.895  18.469  12.693  1.00  0.64           N  
ATOM    292  CA  LEU A  20      16.821  17.537  13.034  1.00  0.64           C  
ATOM    293  C   LEU A  20      16.681  16.531  11.899  1.00  0.64           C  
ATOM    294  O   LEU A  20      16.666  15.317  12.137  1.00  0.64           O  
ATOM    295  CB  LEU A  20      15.475  18.235  13.274  1.00  0.64           C  
ATOM    296  CG  LEU A  20      14.324  17.270  13.811  1.00  0.64           C  
ATOM    297  CD1 LEU A  20      13.223  18.069  14.526  1.00  0.64           C  
ATOM    298  CD2 LEU A  20      13.725  16.459  12.647  1.00  0.64           C  
ATOM    299  H   LEU A  20      17.717  19.472  12.670  1.00  0.64           H  
ATOM    300  HA  LEU A  20      17.094  16.998  13.939  1.00  0.64           H  
ATOM    301 1HB  LEU A  20      15.623  19.025  14.001  1.00  0.64           H  
ATOM    302 2HB  LEU A  20      15.139  18.686  12.339  1.00  0.64           H  
ATOM    303  HG  LEU A  20      14.757  16.600  14.539  1.00  0.64           H  
ATOM    304 1HD1 LEU A  20      12.462  17.385  14.908  1.00  0.64           H  
ATOM    305 2HD1 LEU A  20      13.654  18.627  15.358  1.00  0.64           H  
ATOM    306 3HD1 LEU A  20      12.765  18.752  13.822  1.00  0.64           H  
ATOM    307 1HD2 LEU A  20      12.953  15.791  13.031  1.00  0.64           H  
ATOM    308 2HD2 LEU A  20      13.289  17.133  11.923  1.00  0.64           H  
ATOM    309 3HD2 LEU A  20      14.504  15.871  12.168  1.00  0.64           H  
ATOM    310  N   VAL A  21      16.604  17.027  10.653  1.00  0.63           N  
ATOM    311  CA  VAL A  21      16.460  16.123   9.523  1.00  0.63           C  
ATOM    312  C   VAL A  21      17.618  15.154   9.436  1.00  0.63           C  
ATOM    313  O   VAL A  21      17.434  13.952   9.254  1.00  0.63           O  
ATOM    314  CB  VAL A  21      16.508  16.855   8.172  1.00  0.63           C  
ATOM    315  CG1 VAL A  21      16.583  15.817   7.101  1.00  0.63           C  
ATOM    316  CG2 VAL A  21      15.350  17.741   7.964  1.00  0.63           C  
ATOM    317  H   VAL A  21      16.630  18.040  10.503  1.00  0.63           H  
ATOM    318  HA  VAL A  21      15.525  15.573   9.626  1.00  0.63           H  
ATOM    319  HB  VAL A  21      17.422  17.444   8.122  1.00  0.63           H  
ATOM    320 1HG1 VAL A  21      16.668  16.311   6.193  1.00  0.63           H  
ATOM    321 2HG1 VAL A  21      17.453  15.182   7.239  1.00  0.63           H  
ATOM    322 3HG1 VAL A  21      15.693  15.215   7.114  1.00  0.63           H  
ATOM    323 1HG2 VAL A  21      15.447  18.218   6.997  1.00  0.63           H  
ATOM    324 2HG2 VAL A  21      14.446  17.188   7.992  1.00  0.63           H  
ATOM    325 3HG2 VAL A  21      15.352  18.482   8.738  1.00  0.63           H  
ATOM    326  N   TYR A  22      18.831  15.653   9.555  1.00  0.62           N  
ATOM    327  CA  TYR A  22      19.950  14.757   9.397  1.00  0.62           C  
ATOM    328  C   TYR A  22      19.995  13.689  10.493  1.00  0.62           C  
ATOM    329  O   TYR A  22      20.302  12.515  10.237  1.00  0.62           O  
ATOM    330  CB  TYR A  22      21.242  15.533   9.353  1.00  0.62           C  
ATOM    331  CG  TYR A  22      21.433  16.413   8.103  1.00  0.62           C  
ATOM    332  CD1 TYR A  22      21.799  17.753   8.234  1.00  0.62           C  
ATOM    333  CD2 TYR A  22      21.236  15.884   6.846  1.00  0.62           C  
ATOM    334  CE1 TYR A  22      21.976  18.538   7.112  1.00  0.62           C  
ATOM    335  CE2 TYR A  22      21.406  16.664   5.726  1.00  0.62           C  
ATOM    336  CZ  TYR A  22      21.779  17.985   5.852  1.00  0.62           C  
ATOM    337  OH  TYR A  22      21.955  18.754   4.727  1.00  0.62           O  
ATOM    338  H   TYR A  22      18.976  16.649   9.719  1.00  0.62           H  
ATOM    339  HA  TYR A  22      19.831  14.251   8.447  1.00  0.62           H  
ATOM    340 1HB  TYR A  22      21.327  16.162  10.244  1.00  0.62           H  
ATOM    341 2HB  TYR A  22      22.036  14.811   9.379  1.00  0.62           H  
ATOM    342  HD1 TYR A  22      21.951  18.178   9.224  1.00  0.62           H  
ATOM    343  HD2 TYR A  22      20.949  14.861   6.739  1.00  0.62           H  
ATOM    344  HE1 TYR A  22      22.270  19.582   7.216  1.00  0.62           H  
ATOM    345  HE2 TYR A  22      21.250  16.234   4.737  1.00  0.62           H  
ATOM    346  HH  TYR A  22      21.760  18.229   3.945  1.00  0.62           H  
ATOM    347  N   ALA A  23      19.663  14.072  11.723  1.00  0.63           N  
ATOM    348  CA  ALA A  23      19.629  13.118  12.820  1.00  0.63           C  
ATOM    349  C   ALA A  23      18.581  12.032  12.562  1.00  0.63           C  
ATOM    350  O   ALA A  23      18.794  10.858  12.859  1.00  0.63           O  
ATOM    351  CB  ALA A  23      19.326  13.839  14.111  1.00  0.63           C  
ATOM    352  H   ALA A  23      19.438  15.047  11.909  1.00  0.63           H  
ATOM    353  HA  ALA A  23      20.604  12.647  12.896  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      19.320  13.134  14.939  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      20.093  14.590  14.280  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      18.351  14.323  14.035  1.00  0.63           H  
ATOM    357  N   LEU A  24      17.448  12.438  11.995  1.00  0.64           N  
ATOM    358  CA  LEU A  24      16.317  11.571  11.685  1.00  0.64           C  
ATOM    359  C   LEU A  24      16.580  10.588  10.528  1.00  0.64           C  
ATOM    360  O   LEU A  24      16.265   9.394  10.619  1.00  0.64           O  
ATOM    361  CB  LEU A  24      15.143  12.500  11.372  1.00  0.64           C  
ATOM    362  CG  LEU A  24      13.822  11.939  11.005  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      13.298  11.073  12.095  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      12.924  13.106  10.798  1.00  0.64           C  
ATOM    365  H   LEU A  24      17.337  13.435  11.795  1.00  0.64           H  
ATOM    366  HA  LEU A  24      16.082  10.997  12.579  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      14.987  13.140  12.230  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      15.441  13.141  10.558  1.00  0.64           H  
ATOM    369  HG  LEU A  24      13.898  11.344  10.092  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      12.315  10.691  11.819  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      13.982  10.241  12.253  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      13.213  11.652  13.006  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      11.941  12.768  10.541  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      12.876  13.684  11.716  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      13.328  13.720  10.013  1.00  0.64           H  
ATOM    376  N   PHE A  25      17.126  11.105   9.429  1.00  0.65           N  
ATOM    377  CA  PHE A  25      17.387  10.330   8.214  1.00  0.65           C  
ATOM    378  C   PHE A  25      18.728   9.614   8.123  1.00  0.65           C  
ATOM    379  O   PHE A  25      18.787   8.494   7.611  1.00  0.65           O  
ATOM    380  CB  PHE A  25      17.229  11.240   7.008  1.00  0.65           C  
ATOM    381  CG  PHE A  25      15.813  11.543   6.721  1.00  0.65           C  
ATOM    382  CD1 PHE A  25      15.139  12.465   7.446  1.00  0.65           C  
ATOM    383  CD2 PHE A  25      15.156  10.926   5.693  1.00  0.65           C  
ATOM    384  CE1 PHE A  25      13.857  12.744   7.183  1.00  0.65           C  
ATOM    385  CE2 PHE A  25      13.849  11.230   5.431  1.00  0.65           C  
ATOM    386  CZ  PHE A  25      13.208  12.127   6.168  1.00  0.65           C  
ATOM    387  H   PHE A  25      17.349  12.099   9.428  1.00  0.65           H  
ATOM    388  HA  PHE A  25      16.611   9.572   8.151  1.00  0.65           H  
ATOM    389 1HB  PHE A  25      17.750  12.182   7.191  1.00  0.65           H  
ATOM    390 2HB  PHE A  25      17.673  10.775   6.130  1.00  0.65           H  
ATOM    391  HD1 PHE A  25      15.632  12.966   8.250  1.00  0.65           H  
ATOM    392  HD2 PHE A  25      15.684  10.190   5.084  1.00  0.65           H  
ATOM    393  HE1 PHE A  25      13.342  13.471   7.781  1.00  0.65           H  
ATOM    394  HE2 PHE A  25      13.326  10.760   4.638  1.00  0.65           H  
ATOM    395  HZ  PHE A  25      12.168  12.362   5.944  1.00  0.65           H  
ATOM    396  N   TYR A  26      19.810  10.254   8.570  1.00  0.67           N  
ATOM    397  CA  TYR A  26      21.141   9.691   8.388  1.00  0.67           C  
ATOM    398  C   TYR A  26      21.816   9.332   9.701  1.00  0.67           C  
ATOM    399  O   TYR A  26      22.986   8.949   9.723  1.00  0.67           O  
ATOM    400  CB  TYR A  26      21.975  10.697   7.613  1.00  0.67           C  
ATOM    401  CG  TYR A  26      21.343  11.008   6.276  1.00  0.67           C  
ATOM    402  CD1 TYR A  26      20.600  12.155   6.141  1.00  0.67           C  
ATOM    403  CD2 TYR A  26      21.486  10.148   5.206  1.00  0.67           C  
ATOM    404  CE1 TYR A  26      19.992  12.471   4.946  1.00  0.67           C  
ATOM    405  CE2 TYR A  26      20.882  10.450   4.000  1.00  0.67           C  
ATOM    406  CZ  TYR A  26      20.136  11.607   3.866  1.00  0.67           C  
ATOM    407  OH  TYR A  26      19.538  11.894   2.659  1.00  0.67           O  
ATOM    408  H   TYR A  26      19.742  11.160   9.029  1.00  0.67           H  
ATOM    409  HA  TYR A  26      21.055   8.777   7.802  1.00  0.67           H  
ATOM    410 1HB  TYR A  26      22.058  11.628   8.186  1.00  0.67           H  
ATOM    411 2HB  TYR A  26      22.977  10.308   7.448  1.00  0.67           H  
ATOM    412  HD1 TYR A  26      20.494  12.797   6.991  1.00  0.67           H  
ATOM    413  HD2 TYR A  26      22.070   9.234   5.313  1.00  0.67           H  
ATOM    414  HE1 TYR A  26      19.404  13.384   4.857  1.00  0.67           H  
ATOM    415  HE2 TYR A  26      20.991   9.772   3.154  1.00  0.67           H  
ATOM    416  HH  TYR A  26      19.774  11.217   2.018  1.00  0.67           H  
ATOM    417  N   ASN A  27      21.077   9.466  10.795  1.00  0.71           N  
ATOM    418  CA  ASN A  27      21.570   9.193  12.140  1.00  0.71           C  
ATOM    419  C   ASN A  27      22.834   9.988  12.470  1.00  0.71           C  
ATOM    420  O   ASN A  27      23.742   9.470  13.125  1.00  0.71           O  
ATOM    421  CB  ASN A  27      21.821   7.702  12.324  1.00  0.71           C  
ATOM    422  CG  ASN A  27      20.561   6.877  12.203  1.00  0.71           C  
ATOM    423  OD1 ASN A  27      19.510   7.206  12.765  1.00  0.71           O  
ATOM    424  ND2 ASN A  27      20.654   5.796  11.468  1.00  0.71           N  
ATOM    425  H   ASN A  27      20.124   9.789  10.694  1.00  0.71           H  
ATOM    426  HA  ASN A  27      20.807   9.500  12.853  1.00  0.71           H  
ATOM    427 1HB  ASN A  27      22.547   7.346  11.597  1.00  0.71           H  
ATOM    428 2HB  ASN A  27      22.248   7.535  13.311  1.00  0.71           H  
ATOM    429 1HD2 ASN A  27      19.860   5.203  11.346  1.00  0.71           H  
ATOM    430 2HD2 ASN A  27      21.523   5.564  11.029  1.00  0.71           H  
ATOM    431  N   SER A  28      22.884  11.257  12.048  1.00  0.79           N  
ATOM    432  CA  SER A  28      24.061  12.072  12.347  1.00  0.79           C  
ATOM    433  C   SER A  28      23.778  13.572  12.342  1.00  0.79           C  
ATOM    434  O   SER A  28      22.985  14.072  11.553  1.00  0.79           O  
ATOM    435  CB  SER A  28      25.179  11.757  11.376  1.00  0.79           C  
ATOM    436  OG  SER A  28      26.328  12.513  11.677  1.00  0.79           O  
ATOM    437  H   SER A  28      22.102  11.635  11.511  1.00  0.79           H  
ATOM    438  HA  SER A  28      24.404  11.807  13.347  1.00  0.79           H  
ATOM    439 1HB  SER A  28      25.417  10.694  11.424  1.00  0.79           H  
ATOM    440 2HB  SER A  28      24.850  11.967  10.367  1.00  0.79           H  
ATOM    441  HG  SER A  28      26.065  13.443  11.629  1.00  0.79           H  
ATOM    442  N   TYR A  29      24.452  14.274  13.244  1.00  0.91           N  
ATOM    443  CA  TYR A  29      24.353  15.722  13.420  1.00  0.91           C  
ATOM    444  C   TYR A  29      25.371  16.501  12.580  1.00  0.91           C  
ATOM    445  O   TYR A  29      26.572  16.252  12.678  1.00  0.91           O  
ATOM    446  CB  TYR A  29      24.535  15.990  14.913  1.00  0.91           C  
ATOM    447  CG  TYR A  29      24.506  17.412  15.400  1.00  0.91           C  
ATOM    448  CD1 TYR A  29      23.339  18.095  15.400  1.00  0.91           C  
ATOM    449  CD2 TYR A  29      25.643  17.992  15.921  1.00  0.91           C  
ATOM    450  CE1 TYR A  29      23.276  19.375  15.909  1.00  0.91           C  
ATOM    451  CE2 TYR A  29      25.586  19.261  16.434  1.00  0.91           C  
ATOM    452  CZ  TYR A  29      24.407  19.955  16.429  1.00  0.91           C  
ATOM    453  OH  TYR A  29      24.348  21.226  16.960  1.00  0.91           O  
ATOM    454  H   TYR A  29      25.078  13.767  13.856  1.00  0.91           H  
ATOM    455  HA  TYR A  29      23.353  16.037  13.116  1.00  0.91           H  
ATOM    456 1HB  TYR A  29      23.753  15.446  15.450  1.00  0.91           H  
ATOM    457 2HB  TYR A  29      25.482  15.557  15.229  1.00  0.91           H  
ATOM    458  HD1 TYR A  29      22.460  17.612  15.003  1.00  0.91           H  
ATOM    459  HD2 TYR A  29      26.580  17.437  15.941  1.00  0.91           H  
ATOM    460  HE1 TYR A  29      22.333  19.918  15.910  1.00  0.91           H  
ATOM    461  HE2 TYR A  29      26.472  19.709  16.856  1.00  0.91           H  
ATOM    462  HH  TYR A  29      25.231  21.502  17.218  1.00  0.91           H  
ATOM    463  N   TYR A  30      24.887  17.431  11.751  1.00  1.10           N  
ATOM    464  CA  TYR A  30      25.759  18.235  10.886  1.00  1.10           C  
ATOM    465  C   TYR A  30      25.610  19.741  11.081  1.00  1.10           C  
ATOM    466  O   TYR A  30      26.056  20.518  10.242  1.00  1.10           O  
ATOM    467  CB  TYR A  30      25.501  17.918   9.418  1.00  1.10           C  
ATOM    468  CG  TYR A  30      25.802  16.501   9.017  1.00  1.10           C  
ATOM    469  CD1 TYR A  30      24.795  15.608   9.015  1.00  1.10           C  
ATOM    470  CD2 TYR A  30      27.071  16.117   8.631  1.00  1.10           C  
ATOM    471  CE1 TYR A  30      24.991  14.307   8.631  1.00  1.10           C  
ATOM    472  CE2 TYR A  30      27.299  14.808   8.244  1.00  1.10           C  
ATOM    473  CZ  TYR A  30      26.256  13.903   8.241  1.00  1.10           C  
ATOM    474  OH  TYR A  30      26.475  12.601   7.851  1.00  1.10           O  
ATOM    475  H   TYR A  30      23.888  17.580  11.709  1.00  1.10           H  
ATOM    476  HA  TYR A  30      26.793  17.983  11.117  1.00  1.10           H  
ATOM    477 1HB  TYR A  30      24.463  18.121   9.189  1.00  1.10           H  
ATOM    478 2HB  TYR A  30      26.102  18.581   8.797  1.00  1.10           H  
ATOM    479  HD1 TYR A  30      23.845  15.946   9.324  1.00  1.10           H  
ATOM    480  HD2 TYR A  30      27.887  16.840   8.630  1.00  1.10           H  
ATOM    481  HE1 TYR A  30      24.157  13.603   8.639  1.00  1.10           H  
ATOM    482  HE2 TYR A  30      28.297  14.495   7.936  1.00  1.10           H  
ATOM    483  HH  TYR A  30      25.657  12.104   7.921  1.00  1.10           H  
ATOM    484  N   PHE A  31      24.980  20.156  12.168  1.00  1.34           N  
ATOM    485  CA  PHE A  31      24.735  21.575  12.453  1.00  1.34           C  
ATOM    486  C   PHE A  31      23.868  22.234  11.350  1.00  1.34           C  
ATOM    487  O   PHE A  31      22.709  21.852  11.147  1.00  1.34           O  
ATOM    488  CB  PHE A  31      26.062  22.340  12.609  1.00  1.34           C  
ATOM    489  CG  PHE A  31      26.912  21.928  13.783  1.00  1.34           C  
ATOM    490  CD1 PHE A  31      27.826  20.886  13.665  1.00  1.34           C  
ATOM    491  CD2 PHE A  31      26.832  22.602  14.989  1.00  1.34           C  
ATOM    492  CE1 PHE A  31      28.632  20.527  14.725  1.00  1.34           C  
ATOM    493  CE2 PHE A  31      27.642  22.249  16.053  1.00  1.34           C  
ATOM    494  CZ  PHE A  31      28.544  21.210  15.919  1.00  1.34           C  
ATOM    495  H   PHE A  31      24.649  19.467  12.828  1.00  1.34           H  
ATOM    496  HA  PHE A  31      24.194  21.644  13.398  1.00  1.34           H  
ATOM    497 1HB  PHE A  31      26.670  22.265  11.716  1.00  1.34           H  
ATOM    498 2HB  PHE A  31      25.833  23.395  12.746  1.00  1.34           H  
ATOM    499  HD1 PHE A  31      27.909  20.352  12.719  1.00  1.34           H  
ATOM    500  HD2 PHE A  31      26.124  23.426  15.090  1.00  1.34           H  
ATOM    501  HE1 PHE A  31      29.344  19.708  14.616  1.00  1.34           H  
ATOM    502  HE2 PHE A  31      27.572  22.790  16.996  1.00  1.34           H  
ATOM    503  HZ  PHE A  31      29.183  20.930  16.756  1.00  1.34           H  
ATOM    504  N   ASN A  32      24.399  23.248  10.664  1.00  1.61           N  
ATOM    505  CA  ASN A  32      23.627  23.937   9.633  1.00  1.61           C  
ATOM    506  C   ASN A  32      24.201  23.790   8.235  1.00  1.61           C  
ATOM    507  O   ASN A  32      25.406  23.629   8.047  1.00  1.61           O  
ATOM    508  CB  ASN A  32      23.498  25.414   9.952  1.00  1.61           C  
ATOM    509  CG  ASN A  32      22.743  25.686  11.223  1.00  1.61           C  
ATOM    510  OD1 ASN A  32      21.679  25.110  11.481  1.00  1.61           O  
ATOM    511  ND2 ASN A  32      23.283  26.568  12.032  1.00  1.61           N  
ATOM    512  H   ASN A  32      25.349  23.531  10.838  1.00  1.61           H  
ATOM    513  HA  ASN A  32      22.627  23.504   9.605  1.00  1.61           H  
ATOM    514 1HB  ASN A  32      24.492  25.858  10.028  1.00  1.61           H  
ATOM    515 2HB  ASN A  32      22.983  25.913   9.129  1.00  1.61           H  
ATOM    516 1HD2 ASN A  32      22.832  26.799  12.894  1.00  1.61           H  
ATOM    517 2HD2 ASN A  32      24.144  27.014  11.785  1.00  1.61           H  
ATOM    518  N   VAL A  33      23.325  23.952   7.253  1.00  1.84           N  
ATOM    519  CA  VAL A  33      23.677  24.030   5.839  1.00  1.84           C  
ATOM    520  C   VAL A  33      22.920  25.225   5.250  1.00  1.84           C  
ATOM    521  O   VAL A  33      21.957  25.028   4.511  1.00  1.84           O  
ATOM    522  CB  VAL A  33      23.293  22.739   5.096  1.00  1.84           C  
ATOM    523  CG1 VAL A  33      24.218  21.596   5.501  1.00  1.84           C  
ATOM    524  CG2 VAL A  33      21.884  22.391   5.417  1.00  1.84           C  
ATOM    525  H   VAL A  33      22.352  24.046   7.503  1.00  1.84           H  
ATOM    526  HA  VAL A  33      24.752  24.177   5.731  1.00  1.84           H  
ATOM    527  HB  VAL A  33      23.404  22.896   4.023  1.00  1.84           H  
ATOM    528 1HG1 VAL A  33      23.937  20.692   4.958  1.00  1.84           H  
ATOM    529 2HG1 VAL A  33      25.247  21.860   5.261  1.00  1.84           H  
ATOM    530 3HG1 VAL A  33      24.134  21.409   6.570  1.00  1.84           H  
ATOM    531 1HG2 VAL A  33      21.594  21.480   4.893  1.00  1.84           H  
ATOM    532 2HG2 VAL A  33      21.809  22.236   6.481  1.00  1.84           H  
ATOM    533 3HG2 VAL A  33      21.226  23.205   5.114  1.00  1.84           H  
ATOM    534  N   PRO A  34      23.289  26.468   5.622  1.00  1.93           N  
ATOM    535  CA  PRO A  34      22.529  27.689   5.413  1.00  1.93           C  
ATOM    536  C   PRO A  34      22.225  27.961   3.951  1.00  1.93           C  
ATOM    537  O   PRO A  34      23.036  27.674   3.067  1.00  1.93           O  
ATOM    538  CB  PRO A  34      23.473  28.776   5.947  1.00  1.93           C  
ATOM    539  CG  PRO A  34      24.392  28.064   6.897  1.00  1.93           C  
ATOM    540  CD  PRO A  34      24.612  26.716   6.255  1.00  1.93           C  
ATOM    541  HA  PRO A  34      21.600  27.643   6.001  1.00  1.93           H  
ATOM    542 1HB  PRO A  34      24.007  29.246   5.107  1.00  1.93           H  
ATOM    543 2HB  PRO A  34      22.888  29.569   6.433  1.00  1.93           H  
ATOM    544 1HG  PRO A  34      25.326  28.631   7.022  1.00  1.93           H  
ATOM    545 2HG  PRO A  34      23.930  27.992   7.891  1.00  1.93           H  
ATOM    546 1HD  PRO A  34      25.391  26.778   5.483  1.00  1.93           H  
ATOM    547 2HD  PRO A  34      24.878  26.032   7.027  1.00  1.93           H  
ATOM    548  N   GLY A  35      21.068  28.565   3.715  1.00  1.86           N  
ATOM    549  CA  GLY A  35      20.636  28.939   2.378  1.00  1.86           C  
ATOM    550  C   GLY A  35      19.181  29.386   2.395  1.00  1.86           C  
ATOM    551  O   GLY A  35      18.485  29.227   3.399  1.00  1.86           O  
ATOM    552  H   GLY A  35      20.460  28.769   4.494  1.00  1.86           H  
ATOM    553 1HA  GLY A  35      21.265  29.745   2.001  1.00  1.86           H  
ATOM    554 2HA  GLY A  35      20.754  28.090   1.706  1.00  1.86           H  
ATOM    555  N   ASP A  36      18.717  29.903   1.260  1.00  1.65           N  
ATOM    556  CA  ASP A  36      17.344  30.388   1.120  1.00  1.65           C  
ATOM    557  C   ASP A  36      16.447  29.367   0.424  1.00  1.65           C  
ATOM    558  O   ASP A  36      15.315  29.672   0.041  1.00  1.65           O  
ATOM    559  CB  ASP A  36      17.337  31.689   0.324  1.00  1.65           C  
ATOM    560  CG  ASP A  36      18.052  32.831   1.044  1.00  1.65           C  
ATOM    561  OD1 ASP A  36      17.853  32.989   2.224  1.00  1.65           O  
ATOM    562  OD2 ASP A  36      18.806  33.522   0.404  1.00  1.65           O  
ATOM    563  H   ASP A  36      19.343  29.989   0.471  1.00  1.65           H  
ATOM    564  HA  ASP A  36      16.941  30.579   2.113  1.00  1.65           H  
ATOM    565 1HB  ASP A  36      17.816  31.526  -0.642  1.00  1.65           H  
ATOM    566 2HB  ASP A  36      16.307  31.988   0.131  1.00  1.65           H  
ATOM    567  N   GLU A  37      16.975  28.164   0.246  1.00  1.39           N  
ATOM    568  CA  GLU A  37      16.264  27.083  -0.414  1.00  1.39           C  
ATOM    569  C   GLU A  37      15.702  26.084   0.585  1.00  1.39           C  
ATOM    570  O   GLU A  37      16.275  25.861   1.651  1.00  1.39           O  
ATOM    571  CB  GLU A  37      17.189  26.369  -1.406  1.00  1.39           C  
ATOM    572  CG  GLU A  37      17.648  27.253  -2.578  1.00  1.39           C  
ATOM    573  CD  GLU A  37      18.548  26.542  -3.583  1.00  1.39           C  
ATOM    574  OE1 GLU A  37      18.875  25.401  -3.369  1.00  1.39           O  
ATOM    575  OE2 GLU A  37      18.900  27.155  -4.565  1.00  1.39           O  
ATOM    576  H   GLU A  37      17.903  27.993   0.599  1.00  1.39           H  
ATOM    577  HA  GLU A  37      15.428  27.508  -0.969  1.00  1.39           H  
ATOM    578 1HB  GLU A  37      18.077  26.016  -0.883  1.00  1.39           H  
ATOM    579 2HB  GLU A  37      16.680  25.492  -1.813  1.00  1.39           H  
ATOM    580 1HG  GLU A  37      16.766  27.623  -3.099  1.00  1.39           H  
ATOM    581 2HG  GLU A  37      18.179  28.114  -2.174  1.00  1.39           H  
ATOM    582  N   ALA A  38      14.576  25.482   0.222  1.00  1.15           N  
ATOM    583  CA  ALA A  38      13.989  24.392   0.989  1.00  1.15           C  
ATOM    584  C   ALA A  38      14.527  23.061   0.458  1.00  1.15           C  
ATOM    585  O   ALA A  38      14.784  22.938  -0.746  1.00  1.15           O  
ATOM    586  CB  ALA A  38      12.473  24.438   0.906  1.00  1.15           C  
ATOM    587  H   ALA A  38      14.141  25.765  -0.641  1.00  1.15           H  
ATOM    588  HA  ALA A  38      14.299  24.496   2.026  1.00  1.15           H  
ATOM    589 1HB  ALA A  38      12.051  23.618   1.496  1.00  1.15           H  
ATOM    590 2HB  ALA A  38      12.122  25.380   1.296  1.00  1.15           H  
ATOM    591 3HB  ALA A  38      12.150  24.332  -0.129  1.00  1.15           H  
ATOM    592  N   PHE A  39      14.670  22.068   1.342  1.00  0.96           N  
ATOM    593  CA  PHE A  39      15.169  20.743   0.940  1.00  0.96           C  
ATOM    594  C   PHE A  39      14.215  19.608   1.327  1.00  0.96           C  
ATOM    595  O   PHE A  39      13.533  19.690   2.348  1.00  0.96           O  
ATOM    596  CB  PHE A  39      16.530  20.505   1.586  1.00  0.96           C  
ATOM    597  CG  PHE A  39      17.559  21.516   1.179  1.00  0.96           C  
ATOM    598  CD1 PHE A  39      17.664  22.706   1.874  1.00  0.96           C  
ATOM    599  CD2 PHE A  39      18.410  21.298   0.113  1.00  0.96           C  
ATOM    600  CE1 PHE A  39      18.590  23.660   1.525  1.00  0.96           C  
ATOM    601  CE2 PHE A  39      19.345  22.255  -0.245  1.00  0.96           C  
ATOM    602  CZ  PHE A  39      19.432  23.438   0.465  1.00  0.96           C  
ATOM    603  H   PHE A  39      14.440  22.268   2.317  1.00  0.96           H  
ATOM    604  HA  PHE A  39      15.287  20.732  -0.144  1.00  0.96           H  
ATOM    605 1HB  PHE A  39      16.428  20.545   2.667  1.00  0.96           H  
ATOM    606 2HB  PHE A  39      16.896  19.511   1.321  1.00  0.96           H  
ATOM    607  HD1 PHE A  39      16.990  22.888   2.707  1.00  0.96           H  
ATOM    608  HD2 PHE A  39      18.338  20.365  -0.447  1.00  0.96           H  
ATOM    609  HE1 PHE A  39      18.648  24.595   2.089  1.00  0.96           H  
ATOM    610  HE2 PHE A  39      20.011  22.079  -1.090  1.00  0.96           H  
ATOM    611  HZ  PHE A  39      20.164  24.195   0.184  1.00  0.96           H  
ATOM    612  N   THR A  40      14.188  18.526   0.534  1.00  0.84           N  
ATOM    613  CA  THR A  40      13.303  17.392   0.847  1.00  0.84           C  
ATOM    614  C   THR A  40      14.078  16.085   0.977  1.00  0.84           C  
ATOM    615  O   THR A  40      14.952  15.790   0.158  1.00  0.84           O  
ATOM    616  CB  THR A  40      12.223  17.202  -0.237  1.00  0.84           C  
ATOM    617  OG1 THR A  40      11.491  18.408  -0.379  1.00  0.84           O  
ATOM    618  CG2 THR A  40      11.224  16.083   0.194  1.00  0.84           C  
ATOM    619  H   THR A  40      14.768  18.492  -0.292  1.00  0.84           H  
ATOM    620  HA  THR A  40      12.812  17.584   1.795  1.00  0.84           H  
ATOM    621  HB  THR A  40      12.684  16.941  -1.187  1.00  0.84           H  
ATOM    622  HG1 THR A  40      11.213  18.712   0.488  1.00  0.84           H  
ATOM    623 1HG2 THR A  40      10.453  15.976  -0.567  1.00  0.84           H  
ATOM    624 2HG2 THR A  40      11.740  15.137   0.307  1.00  0.84           H  
ATOM    625 3HG2 THR A  40      10.758  16.357   1.145  1.00  0.84           H  
ATOM    626  N   TYR A  41      13.748  15.304   2.006  1.00  0.77           N  
ATOM    627  CA  TYR A  41      14.398  14.014   2.233  1.00  0.77           C  
ATOM    628  C   TYR A  41      13.331  12.918   2.308  1.00  0.77           C  
ATOM    629  O   TYR A  41      12.218  13.165   2.785  1.00  0.77           O  
ATOM    630  CB  TYR A  41      15.205  14.098   3.520  1.00  0.77           C  
ATOM    631  CG  TYR A  41      16.192  15.227   3.492  1.00  0.77           C  
ATOM    632  CD1 TYR A  41      15.747  16.532   3.776  1.00  0.77           C  
ATOM    633  CD2 TYR A  41      17.517  14.996   3.227  1.00  0.77           C  
ATOM    634  CE1 TYR A  41      16.640  17.583   3.780  1.00  0.77           C  
ATOM    635  CE2 TYR A  41      18.413  16.047   3.234  1.00  0.77           C  
ATOM    636  CZ  TYR A  41      17.983  17.335   3.509  1.00  0.77           C  
ATOM    637  OH  TYR A  41      18.891  18.366   3.516  1.00  0.77           O  
ATOM    638  H   TYR A  41      13.026  15.636   2.646  1.00  0.77           H  
ATOM    639  HA  TYR A  41      15.061  13.790   1.397  1.00  0.77           H  
ATOM    640 1HB  TYR A  41      14.593  14.205   4.364  1.00  0.77           H  
ATOM    641 2HB  TYR A  41      15.763  13.172   3.650  1.00  0.77           H  
ATOM    642  HD1 TYR A  41      14.694  16.716   3.995  1.00  0.77           H  
ATOM    643  HD2 TYR A  41      17.862  13.984   3.014  1.00  0.77           H  
ATOM    644  HE1 TYR A  41      16.291  18.591   4.002  1.00  0.77           H  
ATOM    645  HE2 TYR A  41      19.465  15.859   3.024  1.00  0.77           H  
ATOM    646  HH  TYR A  41      18.490  19.149   3.906  1.00  0.77           H  
ATOM    647  N   GLU A  42      13.665  11.700   1.860  1.00  0.75           N  
ATOM    648  CA  GLU A  42      12.687  10.600   1.865  1.00  0.75           C  
ATOM    649  C   GLU A  42      13.230   9.287   2.433  1.00  0.75           C  
ATOM    650  O   GLU A  42      14.345   8.864   2.115  1.00  0.75           O  
ATOM    651  CB  GLU A  42      12.151  10.357   0.447  1.00  0.75           C  
ATOM    652  CG  GLU A  42      11.088   9.254   0.341  1.00  0.75           C  
ATOM    653  CD  GLU A  42      10.525   9.082  -1.062  1.00  0.75           C  
ATOM    654  OE1 GLU A  42       9.892   9.994  -1.551  1.00  0.75           O  
ATOM    655  OE2 GLU A  42      10.723   8.033  -1.636  1.00  0.75           O  
ATOM    656  H   GLU A  42      14.594  11.539   1.494  1.00  0.75           H  
ATOM    657  HA  GLU A  42      11.852  10.904   2.484  1.00  0.75           H  
ATOM    658 1HB  GLU A  42      11.728  11.278   0.058  1.00  0.75           H  
ATOM    659 2HB  GLU A  42      12.977  10.079  -0.206  1.00  0.75           H  
ATOM    660 1HG  GLU A  42      11.522   8.307   0.655  1.00  0.75           H  
ATOM    661 2HG  GLU A  42      10.280   9.496   1.032  1.00  0.75           H  
ATOM    662  N   LYS A  43      12.418   8.665   3.296  1.00  0.76           N  
ATOM    663  CA  LYS A  43      12.742   7.405   3.963  1.00  0.76           C  
ATOM    664  C   LYS A  43      11.517   6.522   4.190  1.00  0.76           C  
ATOM    665  O   LYS A  43      10.474   6.998   4.634  1.00  0.76           O  
ATOM    666  CB  LYS A  43      13.392   7.716   5.310  1.00  0.76           C  
ATOM    667  CG  LYS A  43      13.854   6.540   6.136  1.00  0.76           C  
ATOM    668  CD  LYS A  43      14.550   7.039   7.405  1.00  0.76           C  
ATOM    669  CE  LYS A  43      15.001   5.891   8.291  1.00  0.76           C  
ATOM    670  NZ  LYS A  43      15.671   6.383   9.534  1.00  0.76           N  
ATOM    671  H   LYS A  43      11.526   9.119   3.503  1.00  0.76           H  
ATOM    672  HA  LYS A  43      13.444   6.853   3.338  1.00  0.76           H  
ATOM    673 1HB  LYS A  43      14.272   8.310   5.132  1.00  0.76           H  
ATOM    674 2HB  LYS A  43      12.708   8.310   5.919  1.00  0.76           H  
ATOM    675 1HG  LYS A  43      13.001   5.921   6.415  1.00  0.76           H  
ATOM    676 2HG  LYS A  43      14.547   5.933   5.558  1.00  0.76           H  
ATOM    677 1HD  LYS A  43      15.423   7.635   7.129  1.00  0.76           H  
ATOM    678 2HD  LYS A  43      13.866   7.675   7.969  1.00  0.76           H  
ATOM    679 1HE  LYS A  43      14.134   5.291   8.568  1.00  0.76           H  
ATOM    680 2HE  LYS A  43      15.700   5.266   7.738  1.00  0.76           H  
ATOM    681 1HZ  LYS A  43      15.962   5.603  10.101  1.00  0.76           H  
ATOM    682 2HZ  LYS A  43      16.489   6.936   9.280  1.00  0.76           H  
ATOM    683 3HZ  LYS A  43      15.024   6.960  10.063  1.00  0.76           H  
ATOM    684  N   GLU A  44      11.637   5.231   3.907  1.00  0.80           N  
ATOM    685  CA  GLU A  44      10.527   4.334   4.210  1.00  0.80           C  
ATOM    686  C   GLU A  44      10.638   3.882   5.662  1.00  0.80           C  
ATOM    687  O   GLU A  44      11.726   3.524   6.124  1.00  0.80           O  
ATOM    688  CB  GLU A  44      10.489   3.159   3.237  1.00  0.80           C  
ATOM    689  CG  GLU A  44      10.187   3.580   1.795  1.00  0.80           C  
ATOM    690  CD  GLU A  44      10.100   2.421   0.830  1.00  0.80           C  
ATOM    691  OE1 GLU A  44      10.278   1.304   1.249  1.00  0.80           O  
ATOM    692  OE2 GLU A  44       9.851   2.659  -0.329  1.00  0.80           O  
ATOM    693  H   GLU A  44      12.497   4.869   3.518  1.00  0.80           H  
ATOM    694  HA  GLU A  44       9.592   4.879   4.108  1.00  0.80           H  
ATOM    695 1HB  GLU A  44      11.445   2.638   3.252  1.00  0.80           H  
ATOM    696 2HB  GLU A  44       9.719   2.453   3.552  1.00  0.80           H  
ATOM    697 1HG  GLU A  44       9.238   4.115   1.787  1.00  0.80           H  
ATOM    698 2HG  GLU A  44      10.960   4.271   1.460  1.00  0.80           H  
ATOM    699  N   VAL A  45       9.522   3.948   6.381  1.00  0.86           N  
ATOM    700  CA  VAL A  45       9.480   3.601   7.795  1.00  0.86           C  
ATOM    701  C   VAL A  45       8.312   2.672   8.119  1.00  0.86           C  
ATOM    702  O   VAL A  45       7.345   2.582   7.357  1.00  0.86           O  
ATOM    703  CB  VAL A  45       9.345   4.887   8.644  1.00  0.86           C  
ATOM    704  CG1 VAL A  45      10.540   5.837   8.395  1.00  0.86           C  
ATOM    705  CG2 VAL A  45       8.040   5.582   8.298  1.00  0.86           C  
ATOM    706  H   VAL A  45       8.666   4.242   5.913  1.00  0.86           H  
ATOM    707  HA  VAL A  45      10.410   3.096   8.057  1.00  0.86           H  
ATOM    708  HB  VAL A  45       9.349   4.616   9.701  1.00  0.86           H  
ATOM    709 1HG1 VAL A  45      10.432   6.727   9.014  1.00  0.86           H  
ATOM    710 2HG1 VAL A  45      11.468   5.327   8.650  1.00  0.86           H  
ATOM    711 3HG1 VAL A  45      10.565   6.136   7.347  1.00  0.86           H  
ATOM    712 1HG2 VAL A  45       7.930   6.480   8.901  1.00  0.86           H  
ATOM    713 2HG2 VAL A  45       8.038   5.852   7.237  1.00  0.86           H  
ATOM    714 3HG2 VAL A  45       7.216   4.900   8.504  1.00  0.86           H  
ATOM    715  N   THR A  46       8.375   2.010   9.269  1.00  0.92           N  
ATOM    716  CA  THR A  46       7.236   1.214   9.711  1.00  0.92           C  
ATOM    717  C   THR A  46       6.716   1.785  11.022  1.00  0.92           C  
ATOM    718  O   THR A  46       7.487   1.981  11.964  1.00  0.92           O  
ATOM    719  CB  THR A  46       7.606  -0.269   9.893  1.00  0.92           C  
ATOM    720  OG1 THR A  46       8.080  -0.801   8.649  1.00  0.92           O  
ATOM    721  CG2 THR A  46       6.371  -1.066  10.342  1.00  0.92           C  
ATOM    722  H   THR A  46       9.197   2.082   9.852  1.00  0.92           H  
ATOM    723  HA  THR A  46       6.446   1.285   8.971  1.00  0.92           H  
ATOM    724  HB  THR A  46       8.389  -0.360  10.644  1.00  0.92           H  
ATOM    725  HG1 THR A  46       7.415  -0.654   7.967  1.00  0.92           H  
ATOM    726 1HG2 THR A  46       6.637  -2.113  10.467  1.00  0.92           H  
ATOM    727 2HG2 THR A  46       6.003  -0.673  11.285  1.00  0.92           H  
ATOM    728 3HG2 THR A  46       5.595  -0.980   9.587  1.00  0.92           H  
ATOM    729  N   ILE A  47       5.425   2.093  11.066  1.00  0.96           N  
ATOM    730  CA  ILE A  47       4.834   2.674  12.267  1.00  0.96           C  
ATOM    731  C   ILE A  47       3.626   1.834  12.661  1.00  0.96           C  
ATOM    732  O   ILE A  47       2.698   1.659  11.871  1.00  0.96           O  
ATOM    733  CB  ILE A  47       4.434   4.155  12.035  1.00  0.96           C  
ATOM    734  CG1 ILE A  47       5.660   4.977  11.594  1.00  0.96           C  
ATOM    735  CG2 ILE A  47       3.830   4.742  13.293  1.00  0.96           C  
ATOM    736  CD1 ILE A  47       5.319   6.374  11.160  1.00  0.96           C  
ATOM    737  H   ILE A  47       4.852   1.878  10.251  1.00  0.96           H  
ATOM    738  HA  ILE A  47       5.556   2.636  13.080  1.00  0.96           H  
ATOM    739  HB  ILE A  47       3.718   4.221  11.282  1.00  0.96           H  
ATOM    740 1HG1 ILE A  47       6.375   5.026  12.417  1.00  0.96           H  
ATOM    741 2HG1 ILE A  47       6.132   4.486  10.750  1.00  0.96           H  
ATOM    742 1HG2 ILE A  47       3.543   5.779  13.116  1.00  0.96           H  
ATOM    743 2HG2 ILE A  47       2.951   4.170  13.576  1.00  0.96           H  
ATOM    744 3HG2 ILE A  47       4.560   4.702  14.102  1.00  0.96           H  
ATOM    745 1HD1 ILE A  47       6.228   6.892  10.856  1.00  0.96           H  
ATOM    746 2HD1 ILE A  47       4.620   6.341  10.320  1.00  0.96           H  
ATOM    747 3HD1 ILE A  47       4.868   6.900  11.994  1.00  0.96           H  
ATOM    748  N   ASP A  48       3.649   1.284  13.870  1.00  0.98           N  
ATOM    749  CA  ASP A  48       2.571   0.425  14.374  1.00  0.98           C  
ATOM    750  C   ASP A  48       2.275  -0.751  13.440  1.00  0.98           C  
ATOM    751  O   ASP A  48       1.127  -1.164  13.284  1.00  0.98           O  
ATOM    752  CB  ASP A  48       1.290   1.236  14.559  1.00  0.98           C  
ATOM    753  CG  ASP A  48       1.452   2.342  15.553  1.00  0.98           C  
ATOM    754  OD1 ASP A  48       1.919   2.102  16.643  1.00  0.98           O  
ATOM    755  OD2 ASP A  48       1.139   3.458  15.187  1.00  0.98           O  
ATOM    756  H   ASP A  48       4.444   1.469  14.466  1.00  0.98           H  
ATOM    757  HA  ASP A  48       2.876   0.024  15.341  1.00  0.98           H  
ATOM    758 1HB  ASP A  48       0.959   1.651  13.610  1.00  0.98           H  
ATOM    759 2HB  ASP A  48       0.499   0.572  14.910  1.00  0.98           H  
ATOM    760  N   GLY A  49       3.320  -1.292  12.826  1.00  0.95           N  
ATOM    761  CA  GLY A  49       3.200  -2.435  11.931  1.00  0.95           C  
ATOM    762  C   GLY A  49       2.798  -2.087  10.490  1.00  0.95           C  
ATOM    763  O   GLY A  49       2.722  -2.985   9.649  1.00  0.95           O  
ATOM    764  H   GLY A  49       4.232  -0.898  12.996  1.00  0.95           H  
ATOM    765 1HA  GLY A  49       4.150  -2.967  11.915  1.00  0.95           H  
ATOM    766 2HA  GLY A  49       2.467  -3.126  12.344  1.00  0.95           H  
ATOM    767  N   LYS A  50       2.550  -0.810  10.188  1.00  0.90           N  
ATOM    768  CA  LYS A  50       2.148  -0.435   8.833  1.00  0.90           C  
ATOM    769  C   LYS A  50       3.281   0.278   8.120  1.00  0.90           C  
ATOM    770  O   LYS A  50       4.089   0.967   8.746  1.00  0.90           O  
ATOM    771  CB  LYS A  50       0.894   0.434   8.868  1.00  0.90           C  
ATOM    772  CG  LYS A  50      -0.312  -0.221   9.543  1.00  0.90           C  
ATOM    773  CD  LYS A  50      -0.787  -1.459   8.786  1.00  0.90           C  
ATOM    774  CE  LYS A  50      -2.054  -2.041   9.411  1.00  0.90           C  
ATOM    775  NZ  LYS A  50      -2.507  -3.279   8.709  1.00  0.90           N  
ATOM    776  H   LYS A  50       2.607  -0.085  10.901  1.00  0.90           H  
ATOM    777  HA  LYS A  50       1.921  -1.339   8.270  1.00  0.90           H  
ATOM    778 1HB  LYS A  50       1.100   1.319   9.437  1.00  0.90           H  
ATOM    779 2HB  LYS A  50       0.621   0.742   7.858  1.00  0.90           H  
ATOM    780 1HG  LYS A  50      -0.037  -0.510  10.564  1.00  0.90           H  
ATOM    781 2HG  LYS A  50      -1.127   0.498   9.600  1.00  0.90           H  
ATOM    782 1HD  LYS A  50      -0.988  -1.197   7.746  1.00  0.90           H  
ATOM    783 2HD  LYS A  50      -0.001  -2.218   8.807  1.00  0.90           H  
ATOM    784 1HE  LYS A  50      -1.855  -2.279  10.456  1.00  0.90           H  
ATOM    785 2HE  LYS A  50      -2.850  -1.297   9.364  1.00  0.90           H  
ATOM    786 1HZ  LYS A  50      -3.344  -3.633   9.152  1.00  0.90           H  
ATOM    787 2HZ  LYS A  50      -2.704  -3.066   7.741  1.00  0.90           H  
ATOM    788 3HZ  LYS A  50      -1.778  -3.978   8.758  1.00  0.90           H  
ATOM    789  N   GLU A  51       3.342   0.148   6.801  1.00  0.83           N  
ATOM    790  CA  GLU A  51       4.420   0.821   6.090  1.00  0.83           C  
ATOM    791  C   GLU A  51       4.013   2.193   5.575  1.00  0.83           C  
ATOM    792  O   GLU A  51       2.911   2.374   5.032  1.00  0.83           O  
ATOM    793  CB  GLU A  51       4.916  -0.063   4.946  1.00  0.83           C  
ATOM    794  CG  GLU A  51       5.556  -1.377   5.410  1.00  0.83           C  
ATOM    795  CD  GLU A  51       6.055  -2.247   4.269  1.00  0.83           C  
ATOM    796  OE1 GLU A  51       5.861  -1.881   3.137  1.00  0.83           O  
ATOM    797  OE2 GLU A  51       6.629  -3.277   4.541  1.00  0.83           O  
ATOM    798  H   GLU A  51       2.667  -0.418   6.306  1.00  0.83           H  
ATOM    799  HA  GLU A  51       5.252   0.966   6.779  1.00  0.83           H  
ATOM    800 1HB  GLU A  51       4.086  -0.299   4.279  1.00  0.83           H  
ATOM    801 2HB  GLU A  51       5.658   0.485   4.364  1.00  0.83           H  
ATOM    802 1HG  GLU A  51       6.395  -1.140   6.067  1.00  0.83           H  
ATOM    803 2HG  GLU A  51       4.824  -1.935   5.995  1.00  0.83           H  
ATOM    804  N   TYR A  52       4.935   3.137   5.753  1.00  0.77           N  
ATOM    805  CA  TYR A  52       4.765   4.511   5.328  1.00  0.77           C  
ATOM    806  C   TYR A  52       5.984   5.038   4.581  1.00  0.77           C  
ATOM    807  O   TYR A  52       7.120   4.624   4.832  1.00  0.77           O  
ATOM    808  CB  TYR A  52       4.533   5.425   6.544  1.00  0.77           C  
ATOM    809  CG  TYR A  52       3.332   5.086   7.374  1.00  0.77           C  
ATOM    810  CD1 TYR A  52       3.451   4.123   8.336  1.00  0.77           C  
ATOM    811  CD2 TYR A  52       2.124   5.744   7.201  1.00  0.77           C  
ATOM    812  CE1 TYR A  52       2.381   3.791   9.107  1.00  0.77           C  
ATOM    813  CE2 TYR A  52       1.035   5.411   7.997  1.00  0.77           C  
ATOM    814  CZ  TYR A  52       1.173   4.421   8.956  1.00  0.77           C  
ATOM    815  OH  TYR A  52       0.109   4.042   9.777  1.00  0.77           O  
ATOM    816  H   TYR A  52       5.800   2.885   6.233  1.00  0.77           H  
ATOM    817  HA  TYR A  52       3.911   4.546   4.667  1.00  0.77           H  
ATOM    818 1HB  TYR A  52       5.397   5.393   7.183  1.00  0.77           H  
ATOM    819 2HB  TYR A  52       4.424   6.453   6.196  1.00  0.77           H  
ATOM    820  HD1 TYR A  52       4.405   3.607   8.479  1.00  0.77           H  
ATOM    821  HD2 TYR A  52       2.030   6.519   6.437  1.00  0.77           H  
ATOM    822  HE1 TYR A  52       2.492   3.019   9.853  1.00  0.77           H  
ATOM    823  HE2 TYR A  52       0.080   5.921   7.864  1.00  0.77           H  
ATOM    824  HH  TYR A  52       0.414   3.353  10.388  1.00  0.77           H  
ATOM    825  N   THR A  53       5.761   5.992   3.697  1.00  0.71           N  
ATOM    826  CA  THR A  53       6.874   6.704   3.102  1.00  0.71           C  
ATOM    827  C   THR A  53       6.905   8.064   3.751  1.00  0.71           C  
ATOM    828  O   THR A  53       5.927   8.815   3.694  1.00  0.71           O  
ATOM    829  CB  THR A  53       6.764   6.846   1.582  1.00  0.71           C  
ATOM    830  OG1 THR A  53       6.741   5.546   0.975  1.00  0.71           O  
ATOM    831  CG2 THR A  53       7.952   7.627   1.060  1.00  0.71           C  
ATOM    832  H   THR A  53       4.803   6.255   3.491  1.00  0.71           H  
ATOM    833  HA  THR A  53       7.809   6.197   3.335  1.00  0.71           H  
ATOM    834  HB  THR A  53       5.842   7.371   1.331  1.00  0.71           H  
ATOM    835  HG1 THR A  53       7.589   5.108   1.125  1.00  0.71           H  
ATOM    836 1HG2 THR A  53       7.879   7.734  -0.022  1.00  0.71           H  
ATOM    837 2HG2 THR A  53       7.969   8.619   1.517  1.00  0.71           H  
ATOM    838 3HG2 THR A  53       8.874   7.099   1.311  1.00  0.71           H  
ATOM    839  N   PHE A  54       8.009   8.368   4.397  1.00  0.68           N  
ATOM    840  CA  PHE A  54       8.127   9.615   5.105  1.00  0.68           C  
ATOM    841  C   PHE A  54       8.896  10.633   4.294  1.00  0.68           C  
ATOM    842  O   PHE A  54      10.038  10.397   3.888  1.00  0.68           O  
ATOM    843  CB  PHE A  54       8.796   9.372   6.455  1.00  0.68           C  
ATOM    844  CG  PHE A  54       8.972  10.564   7.264  1.00  0.68           C  
ATOM    845  CD1 PHE A  54       7.892  11.248   7.772  1.00  0.68           C  
ATOM    846  CD2 PHE A  54      10.227  11.009   7.537  1.00  0.68           C  
ATOM    847  CE1 PHE A  54       8.085  12.361   8.527  1.00  0.68           C  
ATOM    848  CE2 PHE A  54      10.418  12.115   8.283  1.00  0.68           C  
ATOM    849  CZ  PHE A  54       9.366  12.800   8.778  1.00  0.68           C  
ATOM    850  H   PHE A  54       8.796   7.723   4.415  1.00  0.68           H  
ATOM    851  HA  PHE A  54       7.128  10.016   5.283  1.00  0.68           H  
ATOM    852 1HB  PHE A  54       8.200   8.660   7.025  1.00  0.68           H  
ATOM    853 2HB  PHE A  54       9.776   8.916   6.298  1.00  0.68           H  
ATOM    854  HD1 PHE A  54       6.889  10.897   7.563  1.00  0.68           H  
ATOM    855  HD2 PHE A  54      11.080  10.459   7.141  1.00  0.68           H  
ATOM    856  HE1 PHE A  54       7.230  12.887   8.920  1.00  0.68           H  
ATOM    857  HE2 PHE A  54      11.413  12.450   8.476  1.00  0.68           H  
ATOM    858  HZ  PHE A  54       9.548  13.683   9.367  1.00  0.68           H  
ATOM    859  N   ASN A  55       8.259  11.771   4.073  1.00  0.67           N  
ATOM    860  CA  ASN A  55       8.836  12.877   3.335  1.00  0.67           C  
ATOM    861  C   ASN A  55       8.926  14.068   4.251  1.00  0.67           C  
ATOM    862  O   ASN A  55       7.908  14.523   4.789  1.00  0.67           O  
ATOM    863  CB  ASN A  55       8.012  13.208   2.105  1.00  0.67           C  
ATOM    864  CG  ASN A  55       8.061  12.130   1.087  1.00  0.67           C  
ATOM    865  OD1 ASN A  55       7.165  11.281   1.014  1.00  0.67           O  
ATOM    866  ND2 ASN A  55       9.086  12.161   0.282  1.00  0.67           N  
ATOM    867  H   ASN A  55       7.301  11.872   4.416  1.00  0.67           H  
ATOM    868  HA  ASN A  55       9.847  12.615   3.027  1.00  0.67           H  
ATOM    869 1HB  ASN A  55       6.977  13.360   2.405  1.00  0.67           H  
ATOM    870 2HB  ASN A  55       8.370  14.140   1.662  1.00  0.67           H  
ATOM    871 1HD2 ASN A  55       9.214  11.448  -0.437  1.00  0.67           H  
ATOM    872 2HD2 ASN A  55       9.771  12.881   0.376  1.00  0.67           H  
ATOM    873  N   ILE A  56      10.142  14.529   4.479  1.00  0.68           N  
ATOM    874  CA  ILE A  56      10.321  15.648   5.374  1.00  0.68           C  
ATOM    875  C   ILE A  56      10.826  16.807   4.576  1.00  0.68           C  
ATOM    876  O   ILE A  56      11.699  16.648   3.714  1.00  0.68           O  
ATOM    877  CB  ILE A  56      11.338  15.371   6.465  1.00  0.68           C  
ATOM    878  CG1 ILE A  56      11.354  16.443   7.517  1.00  0.68           C  
ATOM    879  CG2 ILE A  56      12.637  15.449   5.780  1.00  0.68           C  
ATOM    880  CD1 ILE A  56      12.006  15.979   8.808  1.00  0.68           C  
ATOM    881  H   ILE A  56      10.937  14.101   4.000  1.00  0.68           H  
ATOM    882  HA  ILE A  56       9.373  15.900   5.825  1.00  0.68           H  
ATOM    883  HB  ILE A  56      11.178  14.416   6.919  1.00  0.68           H  
ATOM    884 1HG1 ILE A  56      11.924  17.296   7.142  1.00  0.68           H  
ATOM    885 2HG1 ILE A  56      10.348  16.773   7.694  1.00  0.68           H  
ATOM    886 1HG2 ILE A  56      13.443  15.290   6.465  1.00  0.68           H  
ATOM    887 2HG2 ILE A  56      12.630  14.701   5.009  1.00  0.68           H  
ATOM    888 3HG2 ILE A  56      12.755  16.434   5.339  1.00  0.68           H  
ATOM    889 1HD1 ILE A  56      12.005  16.781   9.523  1.00  0.68           H  
ATOM    890 2HD1 ILE A  56      11.443  15.144   9.207  1.00  0.68           H  
ATOM    891 3HD1 ILE A  56      13.018  15.664   8.620  1.00  0.68           H  
ATOM    892  N   TYR A  57      10.324  17.978   4.882  1.00  0.73           N  
ATOM    893  CA  TYR A  57      10.807  19.141   4.185  1.00  0.73           C  
ATOM    894  C   TYR A  57      11.424  20.081   5.199  1.00  0.73           C  
ATOM    895  O   TYR A  57      10.875  20.310   6.279  1.00  0.73           O  
ATOM    896  CB  TYR A  57       9.648  19.833   3.501  1.00  0.73           C  
ATOM    897  CG  TYR A  57       8.864  18.957   2.540  1.00  0.73           C  
ATOM    898  CD1 TYR A  57       7.958  18.003   3.035  1.00  0.73           C  
ATOM    899  CD2 TYR A  57       8.990  19.132   1.194  1.00  0.73           C  
ATOM    900  CE1 TYR A  57       7.229  17.225   2.171  1.00  0.73           C  
ATOM    901  CE2 TYR A  57       8.254  18.358   0.322  1.00  0.73           C  
ATOM    902  CZ  TYR A  57       7.379  17.406   0.803  1.00  0.73           C  
ATOM    903  OH  TYR A  57       6.653  16.642  -0.079  1.00  0.73           O  
ATOM    904  H   TYR A  57       9.578  18.032   5.578  1.00  0.73           H  
ATOM    905  HA  TYR A  57      11.565  18.856   3.465  1.00  0.73           H  
ATOM    906 1HB  TYR A  57       9.027  20.231   4.228  1.00  0.73           H  
ATOM    907 2HB  TYR A  57      10.038  20.681   2.928  1.00  0.73           H  
ATOM    908  HD1 TYR A  57       7.839  17.866   4.108  1.00  0.73           H  
ATOM    909  HD2 TYR A  57       9.676  19.888   0.806  1.00  0.73           H  
ATOM    910  HE1 TYR A  57       6.541  16.479   2.559  1.00  0.73           H  
ATOM    911  HE2 TYR A  57       8.365  18.506  -0.753  1.00  0.73           H  
ATOM    912  HH  TYR A  57       6.975  16.797  -0.972  1.00  0.73           H  
ATOM    913  N   ALA A  58      12.559  20.643   4.844  1.00  0.80           N  
ATOM    914  CA  ALA A  58      13.210  21.620   5.692  1.00  0.80           C  
ATOM    915  C   ALA A  58      13.103  22.953   5.008  1.00  0.80           C  
ATOM    916  O   ALA A  58      13.748  23.176   3.981  1.00  0.80           O  
ATOM    917  CB  ALA A  58      14.654  21.240   5.952  1.00  0.80           C  
ATOM    918  H   ALA A  58      12.972  20.389   3.948  1.00  0.80           H  
ATOM    919  HA  ALA A  58      12.680  21.682   6.640  1.00  0.80           H  
ATOM    920 1HB  ALA A  58      15.121  21.993   6.591  1.00  0.80           H  
ATOM    921 2HB  ALA A  58      14.683  20.283   6.448  1.00  0.80           H  
ATOM    922 3HB  ALA A  58      15.195  21.180   5.008  1.00  0.80           H  
ATOM    923  N   THR A  59      12.250  23.828   5.517  1.00  0.91           N  
ATOM    924  CA  THR A  59      12.045  25.078   4.810  1.00  0.91           C  
ATOM    925  C   THR A  59      13.137  26.096   5.092  1.00  0.91           C  
ATOM    926  O   THR A  59      13.862  25.985   6.085  1.00  0.91           O  
ATOM    927  CB  THR A  59      10.659  25.633   5.159  1.00  0.91           C  
ATOM    928  OG1 THR A  59      10.573  25.845   6.578  1.00  0.91           O  
ATOM    929  CG2 THR A  59       9.597  24.661   4.721  1.00  0.91           C  
ATOM    930  H   THR A  59      11.720  23.629   6.374  1.00  0.91           H  
ATOM    931  HA  THR A  59      12.054  24.870   3.744  1.00  0.91           H  
ATOM    932  HB  THR A  59      10.519  26.579   4.663  1.00  0.91           H  
ATOM    933  HG1 THR A  59      10.512  24.969   7.031  1.00  0.91           H  
ATOM    934 1HG2 THR A  59       8.610  25.050   4.974  1.00  0.91           H  
ATOM    935 2HG2 THR A  59       9.661  24.500   3.641  1.00  0.91           H  
ATOM    936 3HG2 THR A  59       9.772  23.728   5.237  1.00  0.91           H  
ATOM    937  N   ALA A  60      13.228  27.106   4.231  1.00  1.05           N  
ATOM    938  CA  ALA A  60      14.162  28.214   4.400  1.00  1.05           C  
ATOM    939  C   ALA A  60      13.805  29.019   5.648  1.00  1.05           C  
ATOM    940  O   ALA A  60      12.629  29.195   5.969  1.00  1.05           O  
ATOM    941  CB  ALA A  60      14.157  29.091   3.167  1.00  1.05           C  
ATOM    942  H   ALA A  60      12.625  27.108   3.427  1.00  1.05           H  
ATOM    943  HA  ALA A  60      15.163  27.799   4.531  1.00  1.05           H  
ATOM    944 1HB  ALA A  60      14.877  29.897   3.295  1.00  1.05           H  
ATOM    945 2HB  ALA A  60      14.432  28.489   2.302  1.00  1.05           H  
ATOM    946 3HB  ALA A  60      13.184  29.508   3.014  1.00  1.05           H  
ATOM    947  N   GLY A  61      14.809  29.555   6.342  1.00  1.19           N  
ATOM    948  CA  GLY A  61      14.595  30.336   7.575  1.00  1.19           C  
ATOM    949  C   GLY A  61      14.141  31.782   7.355  1.00  1.19           C  
ATOM    950  O   GLY A  61      14.812  32.725   7.775  1.00  1.19           O  
ATOM    951  H   GLY A  61      15.755  29.404   6.021  1.00  1.19           H  
ATOM    952 1HA  GLY A  61      13.854  29.829   8.195  1.00  1.19           H  
ATOM    953 2HA  GLY A  61      15.513  30.337   8.145  1.00  1.19           H  
ATOM    954  N   ASP A  62      13.015  31.929   6.671  1.00  1.31           N  
ATOM    955  CA  ASP A  62      12.414  33.216   6.310  1.00  1.31           C  
ATOM    956  C   ASP A  62      10.902  33.062   6.201  1.00  1.31           C  
ATOM    957  O   ASP A  62      10.391  32.334   5.348  1.00  1.31           O  
ATOM    958  CB  ASP A  62      13.021  33.794   5.019  1.00  1.31           C  
ATOM    959  CG  ASP A  62      12.510  35.244   4.653  1.00  1.31           C  
ATOM    960  OD1 ASP A  62      11.459  35.664   5.134  1.00  1.31           O  
ATOM    961  OD2 ASP A  62      13.203  35.908   3.905  1.00  1.31           O  
ATOM    962  H   ASP A  62      12.561  31.061   6.398  1.00  1.31           H  
ATOM    963  HA  ASP A  62      12.618  33.926   7.111  1.00  1.31           H  
ATOM    964 1HB  ASP A  62      14.110  33.831   5.120  1.00  1.31           H  
ATOM    965 2HB  ASP A  62      12.800  33.128   4.186  1.00  1.31           H  
ATOM    966  N   VAL A  63      10.181  33.717   7.106  1.00  1.40           N  
ATOM    967  CA  VAL A  63       8.727  33.607   7.171  1.00  1.40           C  
ATOM    968  C   VAL A  63       8.006  34.061   5.901  1.00  1.40           C  
ATOM    969  O   VAL A  63       6.847  33.691   5.686  1.00  1.40           O  
ATOM    970  CB  VAL A  63       8.173  34.353   8.387  1.00  1.40           C  
ATOM    971  CG1 VAL A  63       8.243  35.856   8.167  1.00  1.40           C  
ATOM    972  CG2 VAL A  63       6.753  33.875   8.636  1.00  1.40           C  
ATOM    973  H   VAL A  63      10.660  34.314   7.764  1.00  1.40           H  
ATOM    974  HA  VAL A  63       8.477  32.566   7.302  1.00  1.40           H  
ATOM    975  HB  VAL A  63       8.789  34.122   9.258  1.00  1.40           H  
ATOM    976 1HG1 VAL A  63       7.861  36.371   9.047  1.00  1.40           H  
ATOM    977 2HG1 VAL A  63       9.279  36.149   7.995  1.00  1.40           H  
ATOM    978 3HG1 VAL A  63       7.642  36.129   7.303  1.00  1.40           H  
ATOM    979 1HG2 VAL A  63       6.343  34.377   9.510  1.00  1.40           H  
ATOM    980 2HG2 VAL A  63       6.149  34.103   7.766  1.00  1.40           H  
ATOM    981 3HG2 VAL A  63       6.757  32.797   8.806  1.00  1.40           H  
ATOM    982  N   VAL A  64       8.637  34.881   5.061  1.00  1.44           N  
ATOM    983  CA  VAL A  64       7.915  35.273   3.864  1.00  1.44           C  
ATOM    984  C   VAL A  64       7.978  34.136   2.857  1.00  1.44           C  
ATOM    985  O   VAL A  64       8.899  34.020   2.045  1.00  1.44           O  
ATOM    986  CB  VAL A  64       8.513  36.542   3.258  1.00  1.44           C  
ATOM    987  CG1 VAL A  64       7.726  36.932   2.016  1.00  1.44           C  
ATOM    988  CG2 VAL A  64       8.488  37.646   4.302  1.00  1.44           C  
ATOM    989  H   VAL A  64       9.608  35.185   5.224  1.00  1.44           H  
ATOM    990  HA  VAL A  64       6.874  35.463   4.123  1.00  1.44           H  
ATOM    991  HB  VAL A  64       9.548  36.347   2.959  1.00  1.44           H  
ATOM    992 1HG1 VAL A  64       8.159  37.830   1.577  1.00  1.44           H  
ATOM    993 2HG1 VAL A  64       7.767  36.115   1.291  1.00  1.44           H  
ATOM    994 3HG1 VAL A  64       6.689  37.123   2.287  1.00  1.44           H  
ATOM    995 1HG2 VAL A  64       8.924  38.552   3.883  1.00  1.44           H  
ATOM    996 2HG2 VAL A  64       7.462  37.839   4.606  1.00  1.44           H  
ATOM    997 3HG2 VAL A  64       9.076  37.327   5.169  1.00  1.44           H  
ATOM    998  N   ILE A  65       6.958  33.304   2.918  1.00  1.42           N  
ATOM    999  CA  ILE A  65       6.951  32.046   2.199  1.00  1.42           C  
ATOM   1000  C   ILE A  65       6.897  32.262   0.683  1.00  1.42           C  
ATOM   1001  O   ILE A  65       6.061  33.017   0.181  1.00  1.42           O  
ATOM   1002  CB  ILE A  65       5.756  31.189   2.638  1.00  1.42           C  
ATOM   1003  CG1 ILE A  65       5.747  30.992   4.144  1.00  1.42           C  
ATOM   1004  CG2 ILE A  65       5.908  29.843   2.040  1.00  1.42           C  
ATOM   1005  CD1 ILE A  65       6.975  30.325   4.712  1.00  1.42           C  
ATOM   1006  H   ILE A  65       6.256  33.508   3.623  1.00  1.42           H  
ATOM   1007  HA  ILE A  65       7.862  31.508   2.437  1.00  1.42           H  
ATOM   1008  HB  ILE A  65       4.826  31.649   2.324  1.00  1.42           H  
ATOM   1009 1HG1 ILE A  65       5.641  31.953   4.603  1.00  1.42           H  
ATOM   1010 2HG1 ILE A  65       4.879  30.394   4.403  1.00  1.42           H  
ATOM   1011 1HG2 ILE A  65       5.100  29.211   2.330  1.00  1.42           H  
ATOM   1012 2HG2 ILE A  65       5.935  29.916   0.978  1.00  1.42           H  
ATOM   1013 3HG2 ILE A  65       6.834  29.428   2.398  1.00  1.42           H  
ATOM   1014 1HD1 ILE A  65       6.866  30.240   5.791  1.00  1.42           H  
ATOM   1015 2HD1 ILE A  65       7.095  29.333   4.276  1.00  1.42           H  
ATOM   1016 3HD1 ILE A  65       7.849  30.936   4.484  1.00  1.42           H  
ATOM   1017  N   THR A  66       7.799  31.584  -0.028  1.00  1.37           N  
ATOM   1018  CA  THR A  66       7.919  31.641  -1.484  1.00  1.37           C  
ATOM   1019  C   THR A  66       6.898  30.745  -2.142  1.00  1.37           C  
ATOM   1020  O   THR A  66       6.361  29.872  -1.478  1.00  1.37           O  
ATOM   1021  CB  THR A  66       9.336  31.200  -1.906  1.00  1.37           C  
ATOM   1022  OG1 THR A  66       9.588  29.809  -1.478  1.00  1.37           O  
ATOM   1023  CG2 THR A  66      10.353  32.105  -1.271  1.00  1.37           C  
ATOM   1024  H   THR A  66       8.441  31.005   0.484  1.00  1.37           H  
ATOM   1025  HA  THR A  66       7.744  32.668  -1.810  1.00  1.37           H  
ATOM   1026  HB  THR A  66       9.430  31.258  -2.989  1.00  1.37           H  
ATOM   1027  HG1 THR A  66      10.519  29.597  -1.661  1.00  1.37           H  
ATOM   1028 1HG2 THR A  66      11.357  31.798  -1.568  1.00  1.37           H  
ATOM   1029 2HG2 THR A  66      10.176  33.131  -1.594  1.00  1.37           H  
ATOM   1030 3HG2 THR A  66      10.259  32.049  -0.203  1.00  1.37           H  
ATOM   1031  N   ALA A  67       6.675  30.891  -3.451  1.00  1.28           N  
ATOM   1032  CA  ALA A  67       5.705  30.021  -4.120  1.00  1.28           C  
ATOM   1033  C   ALA A  67       6.084  28.553  -3.990  1.00  1.28           C  
ATOM   1034  O   ALA A  67       5.225  27.692  -3.783  1.00  1.28           O  
ATOM   1035  CB  ALA A  67       5.588  30.388  -5.584  1.00  1.28           C  
ATOM   1036  H   ALA A  67       7.148  31.618  -3.969  1.00  1.28           H  
ATOM   1037  HA  ALA A  67       4.739  30.162  -3.641  1.00  1.28           H  
ATOM   1038 1HB  ALA A  67       4.842  29.750  -6.058  1.00  1.28           H  
ATOM   1039 2HB  ALA A  67       5.285  31.430  -5.675  1.00  1.28           H  
ATOM   1040 3HB  ALA A  67       6.549  30.245  -6.074  1.00  1.28           H  
ATOM   1041  N   LYS A  68       7.380  28.250  -4.071  1.00  1.17           N  
ATOM   1042  CA  LYS A  68       7.783  26.863  -3.913  1.00  1.17           C  
ATOM   1043  C   LYS A  68       7.379  26.375  -2.542  1.00  1.17           C  
ATOM   1044  O   LYS A  68       6.739  25.326  -2.406  1.00  1.17           O  
ATOM   1045  CB  LYS A  68       9.288  26.666  -4.100  1.00  1.17           C  
ATOM   1046  CG  LYS A  68       9.730  25.202  -3.892  1.00  1.17           C  
ATOM   1047  CD  LYS A  68      11.221  24.984  -4.148  1.00  1.17           C  
ATOM   1048  CE  LYS A  68      11.622  23.540  -3.808  1.00  1.17           C  
ATOM   1049  NZ  LYS A  68      13.049  23.256  -4.131  1.00  1.17           N  
ATOM   1050  H   LYS A  68       8.065  28.972  -4.232  1.00  1.17           H  
ATOM   1051  HA  LYS A  68       7.256  26.259  -4.653  1.00  1.17           H  
ATOM   1052 1HB  LYS A  68       9.578  26.975  -5.103  1.00  1.17           H  
ATOM   1053 2HB  LYS A  68       9.829  27.290  -3.389  1.00  1.17           H  
ATOM   1054 1HG  LYS A  68       9.506  24.900  -2.862  1.00  1.17           H  
ATOM   1055 2HG  LYS A  68       9.163  24.559  -4.563  1.00  1.17           H  
ATOM   1056 1HD  LYS A  68      11.449  25.184  -5.196  1.00  1.17           H  
ATOM   1057 2HD  LYS A  68      11.801  25.665  -3.526  1.00  1.17           H  
ATOM   1058 1HE  LYS A  68      11.469  23.382  -2.738  1.00  1.17           H  
ATOM   1059 2HE  LYS A  68      10.987  22.848  -4.360  1.00  1.17           H  
ATOM   1060 1HZ  LYS A  68      13.265  22.302  -3.874  1.00  1.17           H  
ATOM   1061 2HZ  LYS A  68      13.205  23.383  -5.119  1.00  1.17           H  
ATOM   1062 3HZ  LYS A  68      13.647  23.885  -3.617  1.00  1.17           H  
ATOM   1063  N   ARG A  69       7.722  27.148  -1.511  1.00  1.05           N  
ATOM   1064  CA  ARG A  69       7.379  26.695  -0.183  1.00  1.05           C  
ATOM   1065  C   ARG A  69       5.879  26.722   0.087  1.00  1.05           C  
ATOM   1066  O   ARG A  69       5.394  25.900   0.854  1.00  1.05           O  
ATOM   1067  CB  ARG A  69       8.130  27.472   0.854  1.00  1.05           C  
ATOM   1068  CG  ARG A  69       9.575  27.166   0.911  1.00  1.05           C  
ATOM   1069  CD  ARG A  69      10.202  27.904   1.984  1.00  1.05           C  
ATOM   1070  NE  ARG A  69      10.320  29.317   1.714  1.00  1.05           N  
ATOM   1071  CZ  ARG A  69      10.473  30.228   2.711  1.00  1.05           C  
ATOM   1072  NH1 ARG A  69      10.465  29.842   3.951  1.00  1.05           N  
ATOM   1073  NH2 ARG A  69      10.629  31.509   2.511  1.00  1.05           N  
ATOM   1074  H   ARG A  69       8.228  28.033  -1.635  1.00  1.05           H  
ATOM   1075  HA  ARG A  69       7.715  25.661  -0.095  1.00  1.05           H  
ATOM   1076 1HB  ARG A  69       8.044  28.531   0.624  1.00  1.05           H  
ATOM   1077 2HB  ARG A  69       7.698  27.290   1.837  1.00  1.05           H  
ATOM   1078 1HG  ARG A  69       9.709  26.094   1.089  1.00  1.05           H  
ATOM   1079 2HG  ARG A  69      10.045  27.442  -0.033  1.00  1.05           H  
ATOM   1080 1HD  ARG A  69       9.602  27.790   2.882  1.00  1.05           H  
ATOM   1081 2HD  ARG A  69      11.195  27.510   2.157  1.00  1.05           H  
ATOM   1082  HE  ARG A  69      10.296  29.623   0.727  1.00  1.05           H  
ATOM   1083 1HH1 ARG A  69      10.336  28.878   4.205  1.00  1.05           H  
ATOM   1084 2HH1 ARG A  69      10.563  30.567   4.672  1.00  1.05           H  
ATOM   1085 1HH2 ARG A  69      10.666  31.913   1.591  1.00  1.05           H  
ATOM   1086 2HH2 ARG A  69      10.720  32.101   3.347  1.00  1.05           H  
ATOM   1087  N   LEU A  70       5.119  27.625  -0.540  1.00  0.94           N  
ATOM   1088  CA  LEU A  70       3.680  27.610  -0.311  1.00  0.94           C  
ATOM   1089  C   LEU A  70       3.108  26.311  -0.814  1.00  0.94           C  
ATOM   1090  O   LEU A  70       2.264  25.705  -0.155  1.00  0.94           O  
ATOM   1091  CB  LEU A  70       2.966  28.772  -1.011  1.00  0.94           C  
ATOM   1092  CG  LEU A  70       3.175  30.154  -0.420  1.00  0.94           C  
ATOM   1093  CD1 LEU A  70       2.597  31.196  -1.337  1.00  0.94           C  
ATOM   1094  CD2 LEU A  70       2.491  30.200   0.946  1.00  0.94           C  
ATOM   1095  H   LEU A  70       5.536  28.317  -1.153  1.00  0.94           H  
ATOM   1096  HA  LEU A  70       3.497  27.682   0.758  1.00  0.94           H  
ATOM   1097 1HB  LEU A  70       3.305  28.801  -2.045  1.00  0.94           H  
ATOM   1098 2HB  LEU A  70       1.903  28.568  -1.009  1.00  0.94           H  
ATOM   1099  HG  LEU A  70       4.221  30.357  -0.321  1.00  0.94           H  
ATOM   1100 1HD1 LEU A  70       2.756  32.183  -0.901  1.00  0.94           H  
ATOM   1101 2HD1 LEU A  70       3.090  31.145  -2.300  1.00  0.94           H  
ATOM   1102 3HD1 LEU A  70       1.534  31.019  -1.464  1.00  0.94           H  
ATOM   1103 1HD2 LEU A  70       2.631  31.185   1.387  1.00  0.94           H  
ATOM   1104 2HD2 LEU A  70       1.427  30.002   0.829  1.00  0.94           H  
ATOM   1105 3HD2 LEU A  70       2.919  29.451   1.591  1.00  0.94           H  
ATOM   1106  N   ASN A  71       3.598  25.832  -1.955  1.00  0.84           N  
ATOM   1107  CA  ASN A  71       3.094  24.572  -2.463  1.00  0.84           C  
ATOM   1108  C   ASN A  71       3.455  23.440  -1.501  1.00  0.84           C  
ATOM   1109  O   ASN A  71       2.613  22.589  -1.192  1.00  0.84           O  
ATOM   1110  CB  ASN A  71       3.641  24.317  -3.849  1.00  0.84           C  
ATOM   1111  CG  ASN A  71       3.008  25.210  -4.890  1.00  0.84           C  
ATOM   1112  OD1 ASN A  71       1.912  25.757  -4.695  1.00  0.84           O  
ATOM   1113  ND2 ASN A  71       3.682  25.372  -5.999  1.00  0.84           N  
ATOM   1114  H   ASN A  71       4.298  26.362  -2.484  1.00  0.84           H  
ATOM   1115  HA  ASN A  71       2.008  24.627  -2.518  1.00  0.84           H  
ATOM   1116 1HB  ASN A  71       4.719  24.495  -3.847  1.00  0.84           H  
ATOM   1117 2HB  ASN A  71       3.478  23.277  -4.121  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  71       3.317  25.954  -6.725  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  71       4.564  24.918  -6.116  1.00  0.84           H  
ATOM   1120  N   GLU A  72       4.680  23.471  -0.956  1.00  0.76           N  
ATOM   1121  CA  GLU A  72       5.068  22.432  -0.009  1.00  0.76           C  
ATOM   1122  C   GLU A  72       4.195  22.497   1.242  1.00  0.76           C  
ATOM   1123  O   GLU A  72       3.747  21.462   1.741  1.00  0.76           O  
ATOM   1124  CB  GLU A  72       6.541  22.578   0.415  1.00  0.76           C  
ATOM   1125  CG  GLU A  72       7.568  22.284  -0.673  1.00  0.76           C  
ATOM   1126  CD  GLU A  72       9.004  22.553  -0.241  1.00  0.76           C  
ATOM   1127  OE1 GLU A  72       9.215  23.065   0.839  1.00  0.76           O  
ATOM   1128  OE2 GLU A  72       9.887  22.238  -1.005  1.00  0.76           O  
ATOM   1129  H   GLU A  72       5.345  24.193  -1.242  1.00  0.76           H  
ATOM   1130  HA  GLU A  72       4.927  21.459  -0.479  1.00  0.76           H  
ATOM   1131 1HB  GLU A  72       6.714  23.588   0.777  1.00  0.76           H  
ATOM   1132 2HB  GLU A  72       6.744  21.900   1.246  1.00  0.76           H  
ATOM   1133 1HG  GLU A  72       7.479  21.239  -0.967  1.00  0.76           H  
ATOM   1134 2HG  GLU A  72       7.337  22.899  -1.542  1.00  0.76           H  
ATOM   1135  N   LEU A  73       3.898  23.712   1.724  1.00  0.71           N  
ATOM   1136  CA  LEU A  73       3.099  23.834   2.932  1.00  0.71           C  
ATOM   1137  C   LEU A  73       1.696  23.314   2.670  1.00  0.71           C  
ATOM   1138  O   LEU A  73       1.148  22.553   3.458  1.00  0.71           O  
ATOM   1139  CB  LEU A  73       2.974  25.298   3.402  1.00  0.71           C  
ATOM   1140  CG  LEU A  73       4.252  26.073   3.918  1.00  0.71           C  
ATOM   1141  CD1 LEU A  73       3.854  27.493   4.223  1.00  0.71           C  
ATOM   1142  CD2 LEU A  73       4.836  25.443   5.103  1.00  0.71           C  
ATOM   1143  H   LEU A  73       4.278  24.540   1.274  1.00  0.71           H  
ATOM   1144  HA  LEU A  73       3.544  23.247   3.716  1.00  0.71           H  
ATOM   1145 1HB  LEU A  73       2.583  25.875   2.561  1.00  0.71           H  
ATOM   1146 2HB  LEU A  73       2.232  25.332   4.199  1.00  0.71           H  
ATOM   1147  HG  LEU A  73       4.991  26.094   3.144  1.00  0.71           H  
ATOM   1148 1HD1 LEU A  73       4.727  28.045   4.552  1.00  0.71           H  
ATOM   1149 2HD1 LEU A  73       3.445  27.950   3.334  1.00  0.71           H  
ATOM   1150 3HD1 LEU A  73       3.106  27.501   5.011  1.00  0.71           H  
ATOM   1151 1HD2 LEU A  73       5.713  26.005   5.427  1.00  0.71           H  
ATOM   1152 2HD2 LEU A  73       4.096  25.437   5.893  1.00  0.71           H  
ATOM   1153 3HD2 LEU A  73       5.129  24.435   4.841  1.00  0.71           H  
ATOM   1154  N   ARG A  74       1.145  23.645   1.507  1.00  0.67           N  
ATOM   1155  CA  ARG A  74      -0.211  23.259   1.138  1.00  0.67           C  
ATOM   1156  C   ARG A  74      -0.409  21.754   1.028  1.00  0.67           C  
ATOM   1157  O   ARG A  74      -1.486  21.242   1.378  1.00  0.67           O  
ATOM   1158  CB  ARG A  74      -0.601  24.010  -0.112  1.00  0.67           C  
ATOM   1159  CG  ARG A  74      -0.840  25.463   0.240  1.00  0.67           C  
ATOM   1160  CD  ARG A  74      -1.019  26.386  -0.881  1.00  0.67           C  
ATOM   1161  NE  ARG A  74      -1.267  27.733  -0.356  1.00  0.67           N  
ATOM   1162  CZ  ARG A  74      -1.124  28.883  -1.049  1.00  0.67           C  
ATOM   1163  NH1 ARG A  74      -0.724  28.854  -2.304  1.00  0.67           N  
ATOM   1164  NH2 ARG A  74      -1.384  30.042  -0.471  1.00  0.67           N  
ATOM   1165  H   ARG A  74       1.661  24.250   0.869  1.00  0.67           H  
ATOM   1166  HA  ARG A  74      -0.872  23.631   1.908  1.00  0.67           H  
ATOM   1167 1HB  ARG A  74       0.197  23.952  -0.850  1.00  0.67           H  
ATOM   1168 2HB  ARG A  74      -1.507  23.593  -0.544  1.00  0.67           H  
ATOM   1169 1HG  ARG A  74      -1.757  25.492   0.815  1.00  0.67           H  
ATOM   1170 2HG  ARG A  74      -0.025  25.831   0.863  1.00  0.67           H  
ATOM   1171 1HD  ARG A  74      -0.112  26.411  -1.488  1.00  0.67           H  
ATOM   1172 2HD  ARG A  74      -1.869  26.086  -1.488  1.00  0.67           H  
ATOM   1173  HE  ARG A  74      -1.592  27.786   0.626  1.00  0.67           H  
ATOM   1174 1HH1 ARG A  74      -0.528  27.968  -2.748  1.00  0.67           H  
ATOM   1175 2HH1 ARG A  74      -0.617  29.714  -2.821  1.00  0.67           H  
ATOM   1176 1HH2 ARG A  74      -1.697  30.074   0.491  1.00  0.67           H  
ATOM   1177 2HH2 ARG A  74      -1.275  30.898  -0.991  1.00  0.67           H  
ATOM   1178  N   LYS A  75       0.631  21.047   0.585  1.00  0.65           N  
ATOM   1179  CA  LYS A  75       0.594  19.596   0.439  1.00  0.65           C  
ATOM   1180  C   LYS A  75       0.919  18.849   1.737  1.00  0.65           C  
ATOM   1181  O   LYS A  75       0.812  17.622   1.791  1.00  0.65           O  
ATOM   1182  CB  LYS A  75       1.577  19.161  -0.643  1.00  0.65           C  
ATOM   1183  CG  LYS A  75       1.216  19.628  -2.047  1.00  0.65           C  
ATOM   1184  CD  LYS A  75       2.254  19.187  -3.063  1.00  0.65           C  
ATOM   1185  CE  LYS A  75       1.890  19.658  -4.463  1.00  0.65           C  
ATOM   1186  NZ  LYS A  75       2.903  19.238  -5.474  1.00  0.65           N  
ATOM   1187  H   LYS A  75       1.474  21.547   0.287  1.00  0.65           H  
ATOM   1188  HA  LYS A  75      -0.412  19.312   0.134  1.00  0.65           H  
ATOM   1189 1HB  LYS A  75       2.565  19.572  -0.405  1.00  0.65           H  
ATOM   1190 2HB  LYS A  75       1.664  18.077  -0.648  1.00  0.65           H  
ATOM   1191 1HG  LYS A  75       0.247  19.217  -2.327  1.00  0.65           H  
ATOM   1192 2HG  LYS A  75       1.145  20.714  -2.060  1.00  0.65           H  
ATOM   1193 1HD  LYS A  75       3.222  19.611  -2.786  1.00  0.65           H  
ATOM   1194 2HD  LYS A  75       2.335  18.101  -3.058  1.00  0.65           H  
ATOM   1195 1HE  LYS A  75       0.922  19.244  -4.738  1.00  0.65           H  
ATOM   1196 2HE  LYS A  75       1.822  20.748  -4.463  1.00  0.65           H  
ATOM   1197 1HZ  LYS A  75       2.626  19.571  -6.387  1.00  0.65           H  
ATOM   1198 2HZ  LYS A  75       3.802  19.629  -5.231  1.00  0.65           H  
ATOM   1199 3HZ  LYS A  75       2.967  18.230  -5.489  1.00  0.65           H  
ATOM   1200  N   ALA A  76       1.360  19.574   2.765  1.00  0.64           N  
ATOM   1201  CA  ALA A  76       1.760  18.974   4.031  1.00  0.64           C  
ATOM   1202  C   ALA A  76       0.602  18.338   4.753  1.00  0.64           C  
ATOM   1203  O   ALA A  76      -0.529  18.837   4.715  1.00  0.64           O  
ATOM   1204  CB  ALA A  76       2.360  20.006   4.926  1.00  0.64           C  
ATOM   1205  H   ALA A  76       1.410  20.590   2.692  1.00  0.64           H  
ATOM   1206  HA  ALA A  76       2.503  18.206   3.819  1.00  0.64           H  
ATOM   1207 1HB  ALA A  76       2.697  19.555   5.864  1.00  0.64           H  
ATOM   1208 2HB  ALA A  76       3.168  20.434   4.415  1.00  0.64           H  
ATOM   1209 3HB  ALA A  76       1.613  20.748   5.124  1.00  0.64           H  
ATOM   1210  N   MET A  77       0.878  17.256   5.469  1.00  0.62           N  
ATOM   1211  CA  MET A  77      -0.151  16.634   6.275  1.00  0.62           C  
ATOM   1212  C   MET A  77      -0.097  17.154   7.702  1.00  0.62           C  
ATOM   1213  O   MET A  77      -1.031  16.958   8.476  1.00  0.62           O  
ATOM   1214  CB  MET A  77       0.015  15.140   6.224  1.00  0.62           C  
ATOM   1215  CG  MET A  77      -0.165  14.598   4.851  1.00  0.62           C  
ATOM   1216  SD  MET A  77       0.004  12.854   4.766  1.00  0.62           S  
ATOM   1217  CE  MET A  77       0.112  12.691   2.994  1.00  0.62           C  
ATOM   1218  H   MET A  77       1.817  16.863   5.485  1.00  0.62           H  
ATOM   1219  HA  MET A  77      -1.125  16.892   5.863  1.00  0.62           H  
ATOM   1220 1HB  MET A  77       1.005  14.866   6.594  1.00  0.62           H  
ATOM   1221 2HB  MET A  77      -0.720  14.682   6.860  1.00  0.62           H  
ATOM   1222 1HG  MET A  77      -1.158  14.864   4.492  1.00  0.62           H  
ATOM   1223 2HG  MET A  77       0.563  15.051   4.182  1.00  0.62           H  
ATOM   1224 1HE  MET A  77       0.213  11.645   2.723  1.00  0.62           H  
ATOM   1225 2HE  MET A  77      -0.791  13.094   2.538  1.00  0.62           H  
ATOM   1226 3HE  MET A  77       0.976  13.243   2.633  1.00  0.62           H  
ATOM   1227  N   GLY A  78       0.988  17.856   8.019  1.00  0.61           N  
ATOM   1228  CA  GLY A  78       1.218  18.403   9.351  1.00  0.61           C  
ATOM   1229  C   GLY A  78       2.602  19.046   9.474  1.00  0.61           C  
ATOM   1230  O   GLY A  78       3.476  18.857   8.611  1.00  0.61           O  
ATOM   1231  H   GLY A  78       1.697  17.984   7.311  1.00  0.61           H  
ATOM   1232 1HA  GLY A  78       0.451  19.142   9.584  1.00  0.61           H  
ATOM   1233 2HA  GLY A  78       1.120  17.605  10.082  1.00  0.61           H  
ATOM   1234  N   PHE A  79       2.802  19.765  10.582  1.00  0.60           N  
ATOM   1235  CA  PHE A  79       4.052  20.484  10.817  1.00  0.60           C  
ATOM   1236  C   PHE A  79       4.732  20.286  12.164  1.00  0.60           C  
ATOM   1237  O   PHE A  79       4.077  20.151  13.203  1.00  0.60           O  
ATOM   1238  CB  PHE A  79       3.730  21.966  10.677  1.00  0.60           C  
ATOM   1239  CG  PHE A  79       3.237  22.258   9.336  1.00  0.60           C  
ATOM   1240  CD1 PHE A  79       1.923  22.083   9.024  1.00  0.60           C  
ATOM   1241  CD2 PHE A  79       4.054  22.693   8.402  1.00  0.60           C  
ATOM   1242  CE1 PHE A  79       1.454  22.339   7.756  1.00  0.60           C  
ATOM   1243  CE2 PHE A  79       3.612  22.954   7.160  1.00  0.60           C  
ATOM   1244  CZ  PHE A  79       2.318  22.785   6.823  1.00  0.60           C  
ATOM   1245  H   PHE A  79       2.030  19.853  11.246  1.00  0.60           H  
ATOM   1246  HA  PHE A  79       4.762  20.192  10.042  1.00  0.60           H  
ATOM   1247 1HB  PHE A  79       2.968  22.257  11.405  1.00  0.60           H  
ATOM   1248 2HB  PHE A  79       4.628  22.562  10.861  1.00  0.60           H  
ATOM   1249  HD1 PHE A  79       1.268  21.721   9.803  1.00  0.60           H  
ATOM   1250  HD2 PHE A  79       5.099  22.822   8.651  1.00  0.60           H  
ATOM   1251  HE1 PHE A  79       0.408  22.191   7.509  1.00  0.60           H  
ATOM   1252  HE2 PHE A  79       4.304  23.280   6.445  1.00  0.60           H  
ATOM   1253  HZ  PHE A  79       1.977  23.000   5.812  1.00  0.60           H  
ATOM   1254  N   LEU A  80       6.058  20.365  12.136  1.00  0.59           N  
ATOM   1255  CA  LEU A  80       6.845  20.447  13.356  1.00  0.59           C  
ATOM   1256  C   LEU A  80       7.367  21.864  13.441  1.00  0.59           C  
ATOM   1257  O   LEU A  80       8.142  22.300  12.580  1.00  0.59           O  
ATOM   1258  CB  LEU A  80       8.051  19.486  13.427  1.00  0.59           C  
ATOM   1259  CG  LEU A  80       7.801  17.979  13.370  1.00  0.59           C  
ATOM   1260  CD1 LEU A  80       9.143  17.228  13.561  1.00  0.59           C  
ATOM   1261  CD2 LEU A  80       6.855  17.577  14.402  1.00  0.59           C  
ATOM   1262  H   LEU A  80       6.522  20.455  11.231  1.00  0.59           H  
ATOM   1263  HA  LEU A  80       6.204  20.265  14.219  1.00  0.59           H  
ATOM   1264 1HB  LEU A  80       8.691  19.736  12.623  1.00  0.59           H  
ATOM   1265 2HB  LEU A  80       8.587  19.695  14.344  1.00  0.59           H  
ATOM   1266  HG  LEU A  80       7.385  17.731  12.419  1.00  0.59           H  
ATOM   1267 1HD1 LEU A  80       8.974  16.160  13.522  1.00  0.59           H  
ATOM   1268 2HD1 LEU A  80       9.837  17.500  12.801  1.00  0.59           H  
ATOM   1269 3HD1 LEU A  80       9.564  17.483  14.528  1.00  0.59           H  
ATOM   1270 1HD2 LEU A  80       6.689  16.509  14.332  1.00  0.59           H  
ATOM   1271 2HD2 LEU A  80       7.254  17.821  15.384  1.00  0.59           H  
ATOM   1272 3HD2 LEU A  80       5.920  18.105  14.237  1.00  0.59           H  
ATOM   1273  N   VAL A  81       6.932  22.595  14.448  1.00  0.58           N  
ATOM   1274  CA  VAL A  81       7.371  23.968  14.571  1.00  0.58           C  
ATOM   1275  C   VAL A  81       8.454  24.000  15.597  1.00  0.58           C  
ATOM   1276  O   VAL A  81       8.255  23.623  16.750  1.00  0.58           O  
ATOM   1277  CB  VAL A  81       6.209  24.902  14.903  1.00  0.58           C  
ATOM   1278  CG1 VAL A  81       6.723  26.356  15.073  1.00  0.58           C  
ATOM   1279  CG2 VAL A  81       5.240  24.808  13.736  1.00  0.58           C  
ATOM   1280  H   VAL A  81       6.311  22.183  15.144  1.00  0.58           H  
ATOM   1281  HA  VAL A  81       7.787  24.296  13.620  1.00  0.58           H  
ATOM   1282  HB  VAL A  81       5.726  24.588  15.832  1.00  0.58           H  
ATOM   1283 1HG1 VAL A  81       5.897  27.025  15.286  1.00  0.58           H  
ATOM   1284 2HG1 VAL A  81       7.439  26.395  15.896  1.00  0.58           H  
ATOM   1285 3HG1 VAL A  81       7.216  26.673  14.150  1.00  0.58           H  
ATOM   1286 1HG2 VAL A  81       4.414  25.427  13.903  1.00  0.58           H  
ATOM   1287 2HG2 VAL A  81       5.737  25.120  12.833  1.00  0.58           H  
ATOM   1288 3HG2 VAL A  81       4.907  23.782  13.627  1.00  0.58           H  
ATOM   1289  N   MET A  82       9.623  24.360  15.134  1.00  0.57           N  
ATOM   1290  CA  MET A  82      10.803  24.292  15.943  1.00  0.57           C  
ATOM   1291  C   MET A  82      11.237  25.634  16.440  1.00  0.57           C  
ATOM   1292  O   MET A  82      11.122  26.650  15.748  1.00  0.57           O  
ATOM   1293  CB  MET A  82      11.924  23.658  15.136  1.00  0.57           C  
ATOM   1294  CG  MET A  82      11.727  22.212  14.744  1.00  0.57           C  
ATOM   1295  SD  MET A  82      13.068  21.629  13.758  1.00  0.57           S  
ATOM   1296  CE  MET A  82      14.389  21.684  14.951  1.00  0.57           C  
ATOM   1297  H   MET A  82       9.685  24.693  14.171  1.00  0.57           H  
ATOM   1298  HA  MET A  82      10.598  23.677  16.816  1.00  0.57           H  
ATOM   1299 1HB  MET A  82      12.040  24.214  14.210  1.00  0.57           H  
ATOM   1300 2HB  MET A  82      12.862  23.739  15.692  1.00  0.57           H  
ATOM   1301 1HG  MET A  82      11.687  21.602  15.621  1.00  0.57           H  
ATOM   1302 2HG  MET A  82      10.794  22.089  14.186  1.00  0.57           H  
ATOM   1303 1HE  MET A  82      15.310  21.342  14.493  1.00  0.57           H  
ATOM   1304 2HE  MET A  82      14.522  22.708  15.308  1.00  0.57           H  
ATOM   1305 3HE  MET A  82      14.143  21.037  15.793  1.00  0.57           H  
ATOM   1306  N   TYR A  83      11.816  25.613  17.614  1.00  0.57           N  
ATOM   1307  CA  TYR A  83      12.433  26.799  18.154  1.00  0.57           C  
ATOM   1308  C   TYR A  83      13.616  26.354  18.998  1.00  0.57           C  
ATOM   1309  O   TYR A  83      13.753  25.177  19.346  1.00  0.57           O  
ATOM   1310  CB  TYR A  83      11.439  27.612  18.966  1.00  0.57           C  
ATOM   1311  CG  TYR A  83      11.103  26.961  20.184  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83      11.769  27.327  21.329  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      10.198  25.946  20.186  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      11.529  26.666  22.468  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83       9.973  25.286  21.331  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      10.649  25.640  22.458  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      10.481  24.936  23.568  1.00  0.57           O  
ATOM   1318  H   TYR A  83      11.808  24.740  18.148  1.00  0.57           H  
ATOM   1319  HA  TYR A  83      12.799  27.418  17.351  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83      11.869  28.583  19.201  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83      10.537  27.773  18.390  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83      12.496  28.140  21.305  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83       9.690  25.650  19.266  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      12.042  26.929  23.376  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83       9.289  24.459  21.345  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      10.955  25.358  24.291  1.00  0.57           H  
ATOM   1327  N   ASP A  84      14.489  27.290  19.295  1.00  0.57           N  
ATOM   1328  CA  ASP A  84      15.661  27.061  20.124  1.00  0.57           C  
ATOM   1329  C   ASP A  84      15.381  27.390  21.582  1.00  0.57           C  
ATOM   1330  O   ASP A  84      15.118  28.543  21.918  1.00  0.57           O  
ATOM   1331  CB  ASP A  84      16.821  27.859  19.569  1.00  0.57           C  
ATOM   1332  CG  ASP A  84      18.078  27.727  20.270  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84      18.111  27.194  21.355  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84      19.072  28.179  19.724  1.00  0.57           O  
ATOM   1335  H   ASP A  84      14.322  28.243  18.981  1.00  0.57           H  
ATOM   1336  HA  ASP A  84      15.921  26.001  20.066  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84      16.987  27.561  18.546  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84      16.549  28.913  19.547  1.00  0.57           H  
ATOM   1339  N   ILE A  85      15.399  26.390  22.455  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      15.053  26.616  23.863  1.00  0.57           C  
ATOM   1341  C   ILE A  85      16.037  27.540  24.594  1.00  0.57           C  
ATOM   1342  O   ILE A  85      15.753  27.949  25.734  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      14.999  25.299  24.630  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      16.350  24.703  24.697  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      14.083  24.374  23.934  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      16.402  23.555  25.563  1.00  0.57           C  
ATOM   1347  H   ILE A  85      15.652  25.449  22.129  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      14.082  27.089  23.906  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      14.647  25.464  25.641  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      16.680  24.417  23.703  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      17.038  25.426  25.098  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      14.056  23.436  24.449  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      13.100  24.792  23.900  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      14.451  24.222  22.926  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      17.428  23.191  25.580  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      16.106  23.817  26.557  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      15.730  22.796  25.174  1.00  0.57           H  
ATOM   1358  N   THR A  86      17.189  27.845  23.955  1.00  0.57           N  
ATOM   1359  CA  THR A  86      18.206  28.721  24.520  1.00  0.57           C  
ATOM   1360  C   THR A  86      18.107  30.151  23.940  1.00  0.57           C  
ATOM   1361  O   THR A  86      18.933  31.014  24.258  1.00  0.57           O  
ATOM   1362  CB  THR A  86      19.639  28.183  24.286  1.00  0.57           C  
ATOM   1363  OG1 THR A  86      19.991  28.224  22.914  1.00  0.57           O  
ATOM   1364  CG2 THR A  86      19.720  26.712  24.717  1.00  0.57           C  
ATOM   1365  H   THR A  86      17.365  27.468  23.016  1.00  0.57           H  
ATOM   1366  HA  THR A  86      18.051  28.786  25.593  1.00  0.57           H  
ATOM   1367  HB  THR A  86      20.343  28.775  24.865  1.00  0.57           H  
ATOM   1368  HG1 THR A  86      19.303  27.784  22.381  1.00  0.57           H  
ATOM   1369 1HG2 THR A  86      20.727  26.363  24.556  1.00  0.57           H  
ATOM   1370 2HG2 THR A  86      19.466  26.600  25.752  1.00  0.57           H  
ATOM   1371 3HG2 THR A  86      19.031  26.126  24.111  1.00  0.57           H  
ATOM   1372  N   ASP A  87      17.120  30.404  23.061  1.00  0.58           N  
ATOM   1373  CA  ASP A  87      16.966  31.732  22.459  1.00  0.58           C  
ATOM   1374  C   ASP A  87      15.496  32.146  22.346  1.00  0.58           C  
ATOM   1375  O   ASP A  87      14.761  31.739  21.424  1.00  0.58           O  
ATOM   1376  CB  ASP A  87      17.613  31.819  21.072  1.00  0.58           C  
ATOM   1377  CG  ASP A  87      17.562  33.252  20.473  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87      16.968  34.124  21.099  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87      18.103  33.452  19.409  1.00  0.58           O  
ATOM   1380  H   ASP A  87      16.466  29.667  22.805  1.00  0.58           H  
ATOM   1381  HA  ASP A  87      17.462  32.456  23.106  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87      18.656  31.495  21.139  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87      17.108  31.132  20.395  1.00  0.58           H  
ATOM   1384  N   GLU A  88      15.113  33.067  23.226  1.00  0.59           N  
ATOM   1385  CA  GLU A  88      13.751  33.560  23.333  1.00  0.59           C  
ATOM   1386  C   GLU A  88      13.266  34.182  22.025  1.00  0.59           C  
ATOM   1387  O   GLU A  88      12.066  34.185  21.755  1.00  0.59           O  
ATOM   1388  CB  GLU A  88      13.648  34.601  24.455  1.00  0.59           C  
ATOM   1389  CG  GLU A  88      13.796  34.036  25.866  1.00  0.59           C  
ATOM   1390  CD  GLU A  88      13.745  35.109  26.936  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88      13.782  36.266  26.591  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88      13.651  34.770  28.090  1.00  0.59           O  
ATOM   1393  H   GLU A  88      15.802  33.389  23.894  1.00  0.59           H  
ATOM   1394  HA  GLU A  88      13.104  32.719  23.578  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88      14.418  35.360  24.313  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88      12.680  35.101  24.393  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88      12.999  33.316  26.047  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88      14.745  33.508  25.930  1.00  0.59           H  
ATOM   1399  N   LYS A  89      14.175  34.725  21.209  1.00  0.60           N  
ATOM   1400  CA  LYS A  89      13.749  35.343  19.965  1.00  0.60           C  
ATOM   1401  C   LYS A  89      13.112  34.324  19.024  1.00  0.60           C  
ATOM   1402  O   LYS A  89      12.195  34.663  18.275  1.00  0.60           O  
ATOM   1403  CB  LYS A  89      14.916  36.031  19.260  1.00  0.60           C  
ATOM   1404  CG  LYS A  89      15.419  37.288  19.960  1.00  0.60           C  
ATOM   1405  CD  LYS A  89      16.589  37.907  19.209  1.00  0.60           C  
ATOM   1406  CE  LYS A  89      17.098  39.162  19.905  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89      18.264  39.754  19.195  1.00  0.60           N  
ATOM   1408  H   LYS A  89      15.180  34.660  21.419  1.00  0.60           H  
ATOM   1409  HA  LYS A  89      12.996  36.096  20.197  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89      15.755  35.333  19.189  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89      14.625  36.294  18.245  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89      14.611  38.013  20.042  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89      15.750  37.017  20.965  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89      17.400  37.175  19.155  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89      16.281  38.157  18.195  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89      16.296  39.898  19.945  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89      17.396  38.907  20.923  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89      18.573  40.581  19.685  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89      19.017  39.081  19.163  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89      17.995  40.003  18.254  1.00  0.60           H  
ATOM   1421  N   SER A  90      13.585  33.067  19.054  1.00  0.61           N  
ATOM   1422  CA  SER A  90      13.008  32.078  18.153  1.00  0.61           C  
ATOM   1423  C   SER A  90      11.749  31.517  18.784  1.00  0.61           C  
ATOM   1424  O   SER A  90      10.811  31.111  18.102  1.00  0.61           O  
ATOM   1425  CB  SER A  90      13.986  30.955  17.886  1.00  0.61           C  
ATOM   1426  OG  SER A  90      14.212  30.181  19.039  1.00  0.61           O  
ATOM   1427  H   SER A  90      14.309  32.797  19.720  1.00  0.61           H  
ATOM   1428  HA  SER A  90      12.748  32.563  17.210  1.00  0.61           H  
ATOM   1429 1HB  SER A  90      13.597  30.325  17.088  1.00  0.61           H  
ATOM   1430 2HB  SER A  90      14.928  31.378  17.540  1.00  0.61           H  
ATOM   1431  HG  SER A  90      14.494  30.808  19.755  1.00  0.61           H  
ATOM   1432  N   TRP A  91      11.706  31.538  20.109  1.00  0.62           N  
ATOM   1433  CA  TRP A  91      10.530  31.073  20.826  1.00  0.62           C  
ATOM   1434  C   TRP A  91       9.347  31.978  20.523  1.00  0.62           C  
ATOM   1435  O   TRP A  91       8.252  31.534  20.188  1.00  0.62           O  
ATOM   1436  CB  TRP A  91      10.778  30.980  22.311  1.00  0.62           C  
ATOM   1437  CG  TRP A  91       9.610  30.430  23.013  1.00  0.62           C  
ATOM   1438  CD1 TRP A  91       9.065  29.212  22.805  1.00  0.62           C  
ATOM   1439  CD2 TRP A  91       8.854  31.026  24.070  1.00  0.62           C  
ATOM   1440  NE1 TRP A  91       8.030  29.012  23.637  1.00  0.62           N  
ATOM   1441  CE2 TRP A  91       7.875  30.102  24.427  1.00  0.62           C  
ATOM   1442  CE3 TRP A  91       8.931  32.241  24.741  1.00  0.62           C  
ATOM   1443  CZ2 TRP A  91       6.967  30.347  25.427  1.00  0.62           C  
ATOM   1444  CZ3 TRP A  91       8.017  32.494  25.748  1.00  0.62           C  
ATOM   1445  CH2 TRP A  91       7.059  31.570  26.080  1.00  0.62           C  
ATOM   1446  H   TRP A  91      12.530  31.854  20.623  1.00  0.62           H  
ATOM   1447  HA  TRP A  91      10.288  30.072  20.473  1.00  0.62           H  
ATOM   1448 1HB  TRP A  91      11.648  30.356  22.491  1.00  0.62           H  
ATOM   1449 2HB  TRP A  91      10.982  31.969  22.711  1.00  0.62           H  
ATOM   1450  HD1 TRP A  91       9.404  28.498  22.076  1.00  0.62           H  
ATOM   1451  HE1 TRP A  91       7.480  28.165  23.670  1.00  0.62           H  
ATOM   1452  HE3 TRP A  91       9.694  32.977  24.475  1.00  0.62           H  
ATOM   1453  HZ2 TRP A  91       6.202  29.623  25.711  1.00  0.62           H  
ATOM   1454  HZ3 TRP A  91       8.078  33.446  26.275  1.00  0.62           H  
ATOM   1455  HH2 TRP A  91       6.357  31.802  26.883  1.00  0.62           H  
ATOM   1456  N   ASN A  92       9.593  33.276  20.607  1.00  0.63           N  
ATOM   1457  CA  ASN A  92       8.580  34.289  20.372  1.00  0.63           C  
ATOM   1458  C   ASN A  92       8.018  34.215  18.946  1.00  0.63           C  
ATOM   1459  O   ASN A  92       6.889  34.636  18.693  1.00  0.63           O  
ATOM   1460  CB  ASN A  92       9.179  35.654  20.640  1.00  0.63           C  
ATOM   1461  CG  ASN A  92       9.403  35.898  22.114  1.00  0.63           C  
ATOM   1462  OD1 ASN A  92       8.768  35.268  22.971  1.00  0.63           O  
ATOM   1463  ND2 ASN A  92      10.303  36.796  22.424  1.00  0.63           N  
ATOM   1464  H   ASN A  92      10.524  33.581  20.886  1.00  0.63           H  
ATOM   1465  HA  ASN A  92       7.754  34.117  21.063  1.00  0.63           H  
ATOM   1466 1HB  ASN A  92      10.141  35.730  20.122  1.00  0.63           H  
ATOM   1467 2HB  ASN A  92       8.526  36.427  20.242  1.00  0.63           H  
ATOM   1468 1HD2 ASN A  92      10.504  36.994  23.383  1.00  0.63           H  
ATOM   1469 2HD2 ASN A  92      10.796  37.275  21.701  1.00  0.63           H  
ATOM   1470  N   ALA A  93       8.808  33.679  18.012  1.00  0.64           N  
ATOM   1471  CA  ALA A  93       8.422  33.548  16.614  1.00  0.64           C  
ATOM   1472  C   ALA A  93       7.482  32.361  16.369  1.00  0.64           C  
ATOM   1473  O   ALA A  93       6.888  32.264  15.290  1.00  0.64           O  
ATOM   1474  CB  ALA A  93       9.666  33.388  15.751  1.00  0.64           C  
ATOM   1475  H   ALA A  93       9.725  33.345  18.286  1.00  0.64           H  
ATOM   1476  HA  ALA A  93       7.900  34.459  16.327  1.00  0.64           H  
ATOM   1477 1HB  ALA A  93       9.384  33.329  14.702  1.00  0.64           H  
ATOM   1478 2HB  ALA A  93      10.331  34.241  15.898  1.00  0.64           H  
ATOM   1479 3HB  ALA A  93      10.194  32.478  16.030  1.00  0.64           H  
ATOM   1480  N   VAL A  94       7.335  31.473  17.354  1.00  0.65           N  
ATOM   1481  CA  VAL A  94       6.505  30.284  17.215  1.00  0.65           C  
ATOM   1482  C   VAL A  94       5.074  30.548  16.726  1.00  0.65           C  
ATOM   1483  O   VAL A  94       4.721  30.026  15.669  1.00  0.65           O  
ATOM   1484  CB  VAL A  94       6.524  29.469  18.519  1.00  0.65           C  
ATOM   1485  CG1 VAL A  94       5.479  28.404  18.479  1.00  0.65           C  
ATOM   1486  CG2 VAL A  94       7.889  28.816  18.671  1.00  0.65           C  
ATOM   1487  H   VAL A  94       7.818  31.614  18.243  1.00  0.65           H  
ATOM   1488  HA  VAL A  94       6.986  29.651  16.466  1.00  0.65           H  
ATOM   1489  HB  VAL A  94       6.356  30.113  19.361  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  94       5.521  27.854  19.401  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  94       4.503  28.850  18.381  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  94       5.660  27.740  17.642  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  94       7.923  28.252  19.597  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  94       8.072  28.151  17.828  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  94       8.657  29.582  18.691  1.00  0.65           H  
ATOM   1496  N   PRO A  95       4.207  31.335  17.416  1.00  0.65           N  
ATOM   1497  CA  PRO A  95       2.860  31.621  16.951  1.00  0.65           C  
ATOM   1498  C   PRO A  95       2.868  32.354  15.610  1.00  0.65           C  
ATOM   1499  O   PRO A  95       1.900  32.280  14.852  1.00  0.65           O  
ATOM   1500  CB  PRO A  95       2.290  32.497  18.083  1.00  0.65           C  
ATOM   1501  CG  PRO A  95       3.502  33.052  18.803  1.00  0.65           C  
ATOM   1502  CD  PRO A  95       4.533  31.962  18.720  1.00  0.65           C  
ATOM   1503  HA  PRO A  95       2.302  30.680  16.878  1.00  0.65           H  
ATOM   1504 1HB  PRO A  95       1.656  33.288  17.656  1.00  0.65           H  
ATOM   1505 2HB  PRO A  95       1.647  31.891  18.737  1.00  0.65           H  
ATOM   1506 1HG  PRO A  95       3.844  33.984  18.321  1.00  0.65           H  
ATOM   1507 2HG  PRO A  95       3.245  33.310  19.840  1.00  0.65           H  
ATOM   1508 1HD  PRO A  95       5.507  32.424  18.756  1.00  0.65           H  
ATOM   1509 2HD  PRO A  95       4.376  31.254  19.540  1.00  0.65           H  
ATOM   1510  N   GLY A  96       3.970  33.045  15.300  1.00  0.66           N  
ATOM   1511  CA  GLY A  96       4.123  33.743  14.031  1.00  0.66           C  
ATOM   1512  C   GLY A  96       4.144  32.715  12.910  1.00  0.66           C  
ATOM   1513  O   GLY A  96       3.381  32.795  11.938  1.00  0.66           O  
ATOM   1514  H   GLY A  96       4.742  33.081  15.952  1.00  0.66           H  
ATOM   1515 1HA  GLY A  96       3.302  34.445  13.887  1.00  0.66           H  
ATOM   1516 2HA  GLY A  96       5.056  34.307  14.038  1.00  0.66           H  
ATOM   1517  N   TRP A  97       5.028  31.735  13.075  1.00  0.66           N  
ATOM   1518  CA  TRP A  97       5.199  30.659  12.115  1.00  0.66           C  
ATOM   1519  C   TRP A  97       3.944  29.812  11.998  1.00  0.66           C  
ATOM   1520  O   TRP A  97       3.531  29.451  10.896  1.00  0.66           O  
ATOM   1521  CB  TRP A  97       6.362  29.783  12.554  1.00  0.66           C  
ATOM   1522  CG  TRP A  97       7.726  30.340  12.210  1.00  0.66           C  
ATOM   1523  CD1 TRP A  97       8.654  30.832  13.072  1.00  0.66           C  
ATOM   1524  CD2 TRP A  97       8.330  30.411  10.898  1.00  0.66           C  
ATOM   1525  NE1 TRP A  97       9.779  31.218  12.384  1.00  0.66           N  
ATOM   1526  CE2 TRP A  97       9.603  30.949  11.062  1.00  0.66           C  
ATOM   1527  CE3 TRP A  97       7.905  30.058   9.624  1.00  0.66           C  
ATOM   1528  CZ2 TRP A  97      10.462  31.123   9.998  1.00  0.66           C  
ATOM   1529  CZ3 TRP A  97       8.771  30.211   8.569  1.00  0.66           C  
ATOM   1530  CH2 TRP A  97      10.017  30.725   8.753  1.00  0.66           C  
ATOM   1531  H   TRP A  97       5.616  31.756  13.910  1.00  0.66           H  
ATOM   1532  HA  TRP A  97       5.422  31.095  11.143  1.00  0.66           H  
ATOM   1533 1HB  TRP A  97       6.321  29.662  13.639  1.00  0.66           H  
ATOM   1534 2HB  TRP A  97       6.248  28.803  12.129  1.00  0.66           H  
ATOM   1535  HD1 TRP A  97       8.530  30.911  14.143  1.00  0.66           H  
ATOM   1536  HE1 TRP A  97      10.645  31.643  12.793  1.00  0.66           H  
ATOM   1537  HE3 TRP A  97       6.909  29.646   9.470  1.00  0.66           H  
ATOM   1538  HZ2 TRP A  97      11.465  31.534  10.124  1.00  0.66           H  
ATOM   1539  HZ3 TRP A  97       8.439  29.912   7.578  1.00  0.66           H  
ATOM   1540  HH2 TRP A  97      10.673  30.825   7.895  1.00  0.66           H  
ATOM   1541  N   ILE A  98       3.299  29.541  13.124  1.00  0.66           N  
ATOM   1542  CA  ILE A  98       2.083  28.748  13.109  1.00  0.66           C  
ATOM   1543  C   ILE A  98       0.964  29.455  12.370  1.00  0.66           C  
ATOM   1544  O   ILE A  98       0.260  28.832  11.571  1.00  0.66           O  
ATOM   1545  CB  ILE A  98       1.712  28.325  14.521  1.00  0.66           C  
ATOM   1546  CG1 ILE A  98       2.769  27.364  14.925  1.00  0.66           C  
ATOM   1547  CG2 ILE A  98       0.345  27.699  14.561  1.00  0.66           C  
ATOM   1548  CD1 ILE A  98       2.806  27.012  16.299  1.00  0.66           C  
ATOM   1549  H   ILE A  98       3.686  29.862  14.013  1.00  0.66           H  
ATOM   1550  HA  ILE A  98       2.295  27.829  12.567  1.00  0.66           H  
ATOM   1551  HB  ILE A  98       1.756  29.180  15.184  1.00  0.66           H  
ATOM   1552 1HG1 ILE A  98       2.609  26.467  14.354  1.00  0.66           H  
ATOM   1553 2HG1 ILE A  98       3.733  27.791  14.657  1.00  0.66           H  
ATOM   1554 1HG2 ILE A  98       0.120  27.378  15.576  1.00  0.66           H  
ATOM   1555 2HG2 ILE A  98      -0.393  28.431  14.236  1.00  0.66           H  
ATOM   1556 3HG2 ILE A  98       0.327  26.838  13.892  1.00  0.66           H  
ATOM   1557 1HD1 ILE A  98       3.614  26.301  16.475  1.00  0.66           H  
ATOM   1558 2HD1 ILE A  98       2.975  27.908  16.883  1.00  0.66           H  
ATOM   1559 3HD1 ILE A  98       1.858  26.558  16.566  1.00  0.66           H  
ATOM   1560  N   ASP A  99       0.802  30.757  12.609  1.00  0.67           N  
ATOM   1561  CA  ASP A  99      -0.199  31.529  11.894  1.00  0.67           C  
ATOM   1562  C   ASP A  99       0.092  31.469  10.394  1.00  0.67           C  
ATOM   1563  O   ASP A  99      -0.815  31.228   9.592  1.00  0.67           O  
ATOM   1564  CB  ASP A  99      -0.185  32.987  12.390  1.00  0.67           C  
ATOM   1565  CG  ASP A  99      -1.285  33.899  11.807  1.00  0.67           C  
ATOM   1566  OD1 ASP A  99      -2.443  33.649  12.064  1.00  0.67           O  
ATOM   1567  OD2 ASP A  99      -0.962  34.863  11.108  1.00  0.67           O  
ATOM   1568  H   ASP A  99       1.378  31.232  13.304  1.00  0.67           H  
ATOM   1569  HA  ASP A  99      -1.179  31.094  12.081  1.00  0.67           H  
ATOM   1570 1HB  ASP A  99      -0.272  32.990  13.477  1.00  0.67           H  
ATOM   1571 2HB  ASP A  99       0.789  33.426  12.158  1.00  0.67           H  
ATOM   1572  N   ARG A 100       1.371  31.616  10.010  1.00  0.67           N  
ATOM   1573  CA  ARG A 100       1.739  31.572   8.597  1.00  0.67           C  
ATOM   1574  C   ARG A 100       1.355  30.227   7.965  1.00  0.67           C  
ATOM   1575  O   ARG A 100       0.829  30.184   6.845  1.00  0.67           O  
ATOM   1576  CB  ARG A 100       3.238  31.821   8.440  1.00  0.67           C  
ATOM   1577  CG  ARG A 100       3.751  31.829   7.012  1.00  0.67           C  
ATOM   1578  CD  ARG A 100       3.119  32.921   6.189  1.00  0.67           C  
ATOM   1579  NE  ARG A 100       3.470  34.264   6.662  1.00  0.67           N  
ATOM   1580  CZ  ARG A 100       2.930  35.409   6.183  1.00  0.67           C  
ATOM   1581  NH1 ARG A 100       2.034  35.360   5.219  1.00  0.67           N  
ATOM   1582  NH2 ARG A 100       3.293  36.585   6.675  1.00  0.67           N  
ATOM   1583  H   ARG A 100       2.090  31.813  10.708  1.00  0.67           H  
ATOM   1584  HA  ARG A 100       1.201  32.364   8.078  1.00  0.67           H  
ATOM   1585 1HB  ARG A 100       3.500  32.773   8.903  1.00  0.67           H  
ATOM   1586 2HB  ARG A 100       3.788  31.049   8.968  1.00  0.67           H  
ATOM   1587 1HG  ARG A 100       4.831  31.983   7.016  1.00  0.67           H  
ATOM   1588 2HG  ARG A 100       3.524  30.868   6.547  1.00  0.67           H  
ATOM   1589 1HD  ARG A 100       3.443  32.831   5.154  1.00  0.67           H  
ATOM   1590 2HD  ARG A 100       2.035  32.818   6.234  1.00  0.67           H  
ATOM   1591  HE  ARG A 100       4.156  34.337   7.401  1.00  0.67           H  
ATOM   1592 1HH1 ARG A 100       1.750  34.469   4.839  1.00  0.67           H  
ATOM   1593 2HH1 ARG A 100       1.631  36.213   4.861  1.00  0.67           H  
ATOM   1594 1HH2 ARG A 100       3.971  36.642   7.421  1.00  0.67           H  
ATOM   1595 2HH2 ARG A 100       2.880  37.431   6.309  1.00  0.67           H  
ATOM   1596  N   VAL A 101       1.577  29.137   8.700  1.00  0.68           N  
ATOM   1597  CA  VAL A 101       1.215  27.809   8.228  1.00  0.68           C  
ATOM   1598  C   VAL A 101      -0.288  27.600   8.109  1.00  0.68           C  
ATOM   1599  O   VAL A 101      -0.769  27.089   7.092  1.00  0.68           O  
ATOM   1600  CB  VAL A 101       1.772  26.734   9.155  1.00  0.68           C  
ATOM   1601  CG1 VAL A 101       1.201  25.462   8.774  1.00  0.68           C  
ATOM   1602  CG2 VAL A 101       3.293  26.662   9.024  1.00  0.68           C  
ATOM   1603  H   VAL A 101       2.036  29.237   9.608  1.00  0.68           H  
ATOM   1604  HA  VAL A 101       1.660  27.672   7.243  1.00  0.68           H  
ATOM   1605  HB  VAL A 101       1.491  26.955  10.185  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 101       1.594  24.719   9.439  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 101       0.117  25.490   8.861  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 101       1.476  25.252   7.749  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 101       3.672  25.884   9.684  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 101       3.557  26.430   7.997  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 101       3.731  27.613   9.298  1.00  0.68           H  
ATOM   1612  N   LYS A 102      -1.040  27.994   9.138  1.00  0.69           N  
ATOM   1613  CA  LYS A 102      -2.487  27.816   9.103  1.00  0.69           C  
ATOM   1614  C   LYS A 102      -3.090  28.614   7.955  1.00  0.69           C  
ATOM   1615  O   LYS A 102      -4.031  28.172   7.282  1.00  0.69           O  
ATOM   1616  CB  LYS A 102      -3.093  28.153  10.469  1.00  0.69           C  
ATOM   1617  CG  LYS A 102      -2.763  27.068  11.531  1.00  0.69           C  
ATOM   1618  CD  LYS A 102      -3.319  27.373  12.926  1.00  0.69           C  
ATOM   1619  CE  LYS A 102      -3.059  26.179  13.881  1.00  0.69           C  
ATOM   1620  NZ  LYS A 102      -3.565  26.424  15.283  1.00  0.69           N  
ATOM   1621  H   LYS A 102      -0.597  28.413   9.957  1.00  0.69           H  
ATOM   1622  HA  LYS A 102      -2.701  26.769   8.910  1.00  0.69           H  
ATOM   1623 1HB  LYS A 102      -2.698  29.112  10.819  1.00  0.69           H  
ATOM   1624 2HB  LYS A 102      -4.180  28.245  10.385  1.00  0.69           H  
ATOM   1625 1HG  LYS A 102      -3.188  26.123  11.196  1.00  0.69           H  
ATOM   1626 2HG  LYS A 102      -1.679  26.955  11.596  1.00  0.69           H  
ATOM   1627 1HD  LYS A 102      -2.822  28.258  13.320  1.00  0.69           H  
ATOM   1628 2HD  LYS A 102      -4.387  27.576  12.874  1.00  0.69           H  
ATOM   1629 1HE  LYS A 102      -3.559  25.295  13.477  1.00  0.69           H  
ATOM   1630 2HE  LYS A 102      -1.992  25.986  13.922  1.00  0.69           H  
ATOM   1631 1HZ  LYS A 102      -3.370  25.606  15.862  1.00  0.69           H  
ATOM   1632 2HZ  LYS A 102      -3.116  27.227  15.690  1.00  0.69           H  
ATOM   1633 3HZ  LYS A 102      -4.562  26.583  15.267  1.00  0.69           H  
ATOM   1634  N   LYS A 103      -2.534  29.791   7.684  1.00  0.70           N  
ATOM   1635  CA  LYS A 103      -3.025  30.560   6.562  1.00  0.70           C  
ATOM   1636  C   LYS A 103      -2.663  29.892   5.236  1.00  0.70           C  
ATOM   1637  O   LYS A 103      -3.525  29.748   4.376  1.00  0.70           O  
ATOM   1638  CB  LYS A 103      -2.521  31.991   6.672  1.00  0.70           C  
ATOM   1639  CG  LYS A 103      -3.237  32.735   7.793  1.00  0.70           C  
ATOM   1640  CD  LYS A 103      -2.704  34.109   8.052  1.00  0.70           C  
ATOM   1641  CE  LYS A 103      -3.577  34.806   9.099  1.00  0.70           C  
ATOM   1642  NZ  LYS A 103      -2.968  36.051   9.604  1.00  0.70           N  
ATOM   1643  H   LYS A 103      -1.783  30.163   8.268  1.00  0.70           H  
ATOM   1644  HA  LYS A 103      -4.112  30.593   6.622  1.00  0.70           H  
ATOM   1645 1HB  LYS A 103      -1.448  31.988   6.889  1.00  0.70           H  
ATOM   1646 2HB  LYS A 103      -2.678  32.518   5.734  1.00  0.70           H  
ATOM   1647 1HG  LYS A 103      -4.298  32.805   7.560  1.00  0.70           H  
ATOM   1648 2HG  LYS A 103      -3.128  32.159   8.716  1.00  0.70           H  
ATOM   1649 1HD  LYS A 103      -1.683  34.034   8.444  1.00  0.70           H  
ATOM   1650 2HD  LYS A 103      -2.691  34.692   7.135  1.00  0.70           H  
ATOM   1651 1HE  LYS A 103      -4.533  35.046   8.642  1.00  0.70           H  
ATOM   1652 2HE  LYS A 103      -3.746  34.131   9.936  1.00  0.70           H  
ATOM   1653 1HZ  LYS A 103      -3.572  36.467  10.288  1.00  0.70           H  
ATOM   1654 2HZ  LYS A 103      -2.085  35.783  10.060  1.00  0.70           H  
ATOM   1655 3HZ  LYS A 103      -2.797  36.697   8.860  1.00  0.70           H  
ATOM   1656  N   ALA A 104      -1.435  29.370   5.097  1.00  0.71           N  
ATOM   1657  CA  ALA A 104      -1.041  28.699   3.854  1.00  0.71           C  
ATOM   1658  C   ALA A 104      -1.940  27.501   3.553  1.00  0.71           C  
ATOM   1659  O   ALA A 104      -2.279  27.252   2.392  1.00  0.71           O  
ATOM   1660  CB  ALA A 104       0.397  28.229   3.938  1.00  0.71           C  
ATOM   1661  H   ALA A 104      -0.742  29.490   5.835  1.00  0.71           H  
ATOM   1662  HA  ALA A 104      -1.138  29.414   3.041  1.00  0.71           H  
ATOM   1663 1HB  ALA A 104       0.682  27.755   2.999  1.00  0.71           H  
ATOM   1664 2HB  ALA A 104       1.046  29.084   4.130  1.00  0.71           H  
ATOM   1665 3HB  ALA A 104       0.492  27.510   4.754  1.00  0.71           H  
ATOM   1666  N   LYS A 105      -2.357  26.789   4.608  1.00  0.73           N  
ATOM   1667  CA  LYS A 105      -3.227  25.617   4.502  1.00  0.73           C  
ATOM   1668  C   LYS A 105      -4.717  25.963   4.412  1.00  0.73           C  
ATOM   1669  O   LYS A 105      -5.549  25.069   4.243  1.00  0.73           O  
ATOM   1670  CB  LYS A 105      -3.059  24.694   5.715  1.00  0.73           C  
ATOM   1671  CG  LYS A 105      -1.702  24.001   5.940  1.00  0.73           C  
ATOM   1672  CD  LYS A 105      -1.497  22.899   4.941  1.00  0.73           C  
ATOM   1673  CE  LYS A 105      -2.608  21.846   5.005  1.00  0.73           C  
ATOM   1674  NZ  LYS A 105      -2.358  20.686   4.068  1.00  0.73           N  
ATOM   1675  H   LYS A 105      -2.016  27.053   5.536  1.00  0.73           H  
ATOM   1676  HA  LYS A 105      -2.953  25.073   3.599  1.00  0.73           H  
ATOM   1677 1HB  LYS A 105      -3.267  25.280   6.617  1.00  0.73           H  
ATOM   1678 2HB  LYS A 105      -3.805  23.912   5.665  1.00  0.73           H  
ATOM   1679 1HG  LYS A 105      -0.901  24.736   5.821  1.00  0.73           H  
ATOM   1680 2HG  LYS A 105      -1.632  23.591   6.930  1.00  0.73           H  
ATOM   1681 1HD  LYS A 105      -1.458  23.309   3.959  1.00  0.73           H  
ATOM   1682 2HD  LYS A 105      -0.561  22.399   5.153  1.00  0.73           H  
ATOM   1683 1HE  LYS A 105      -2.705  21.470   6.022  1.00  0.73           H  
ATOM   1684 2HE  LYS A 105      -3.539  22.327   4.714  1.00  0.73           H  
ATOM   1685 1HZ  LYS A 105      -3.115  20.036   4.123  1.00  0.73           H  
ATOM   1686 2HZ  LYS A 105      -2.251  21.003   3.081  1.00  0.73           H  
ATOM   1687 3HZ  LYS A 105      -1.506  20.192   4.326  1.00  0.73           H  
ATOM   1688  N   ASN A 106      -5.064  27.237   4.589  1.00  0.74           N  
ATOM   1689  CA  ASN A 106      -6.444  27.708   4.625  1.00  0.74           C  
ATOM   1690  C   ASN A 106      -7.297  26.991   5.680  1.00  0.74           C  
ATOM   1691  O   ASN A 106      -8.474  26.709   5.438  1.00  0.74           O  
ATOM   1692  CB  ASN A 106      -7.094  27.570   3.255  1.00  0.74           C  
ATOM   1693  CG  ASN A 106      -6.449  28.435   2.195  1.00  0.74           C  
ATOM   1694  OD1 ASN A 106      -6.226  29.636   2.387  1.00  0.74           O  
ATOM   1695  ND2 ASN A 106      -6.148  27.836   1.069  1.00  0.74           N  
ATOM   1696  H   ASN A 106      -4.341  27.945   4.685  1.00  0.74           H  
ATOM   1697  HA  ASN A 106      -6.423  28.766   4.893  1.00  0.74           H  
ATOM   1698 1HB  ASN A 106      -7.063  26.535   2.925  1.00  0.74           H  
ATOM   1699 2HB  ASN A 106      -8.143  27.847   3.333  1.00  0.74           H  
ATOM   1700 1HD2 ASN A 106      -5.718  28.353   0.329  1.00  0.74           H  
ATOM   1701 2HD2 ASN A 106      -6.344  26.863   0.953  1.00  0.74           H  
ATOM   1702  N   THR A 107      -6.715  26.701   6.848  1.00  0.74           N  
ATOM   1703  CA  THR A 107      -7.462  26.044   7.922  1.00  0.74           C  
ATOM   1704  C   THR A 107      -6.777  26.159   9.263  1.00  0.74           C  
ATOM   1705  O   THR A 107      -5.555  26.175   9.343  1.00  0.74           O  
ATOM   1706  CB  THR A 107      -7.711  24.549   7.652  1.00  0.74           C  
ATOM   1707  OG1 THR A 107      -8.516  24.014   8.719  1.00  0.74           O  
ATOM   1708  CG2 THR A 107      -6.429  23.807   7.613  1.00  0.74           C  
ATOM   1709  H   THR A 107      -5.743  26.986   6.996  1.00  0.74           H  
ATOM   1710  HA  THR A 107      -8.431  26.536   8.007  1.00  0.74           H  
ATOM   1711  HB  THR A 107      -8.231  24.424   6.702  1.00  0.74           H  
ATOM   1712  HG1 THR A 107      -9.439  24.247   8.556  1.00  0.74           H  
ATOM   1713 1HG2 THR A 107      -6.617  22.750   7.434  1.00  0.74           H  
ATOM   1714 2HG2 THR A 107      -5.810  24.205   6.822  1.00  0.74           H  
ATOM   1715 3HG2 THR A 107      -5.950  23.930   8.552  1.00  0.74           H  
ATOM   1716  N   ASP A 108      -7.571  26.116  10.323  1.00  0.73           N  
ATOM   1717  CA  ASP A 108      -7.036  26.137  11.674  1.00  0.73           C  
ATOM   1718  C   ASP A 108      -6.863  24.739  12.267  1.00  0.73           C  
ATOM   1719  O   ASP A 108      -6.476  24.599  13.428  1.00  0.73           O  
ATOM   1720  CB  ASP A 108      -7.949  26.964  12.574  1.00  0.73           C  
ATOM   1721  CG  ASP A 108      -7.980  28.435  12.180  1.00  0.73           C  
ATOM   1722  OD1 ASP A 108      -6.948  28.966  11.853  1.00  0.73           O  
ATOM   1723  OD2 ASP A 108      -9.041  29.007  12.192  1.00  0.73           O  
ATOM   1724  H   ASP A 108      -8.571  26.084  10.186  1.00  0.73           H  
ATOM   1725  HA  ASP A 108      -6.061  26.612  11.638  1.00  0.73           H  
ATOM   1726 1HB  ASP A 108      -8.963  26.563  12.526  1.00  0.73           H  
ATOM   1727 2HB  ASP A 108      -7.616  26.882  13.606  1.00  0.73           H  
ATOM   1728  N   ASN A 109      -7.135  23.707  11.463  1.00  0.70           N  
ATOM   1729  CA  ASN A 109      -7.067  22.314  11.910  1.00  0.70           C  
ATOM   1730  C   ASN A 109      -5.776  21.603  11.509  1.00  0.70           C  
ATOM   1731  O   ASN A 109      -5.741  20.378  11.427  1.00  0.70           O  
ATOM   1732  CB  ASN A 109      -8.252  21.536  11.372  1.00  0.70           C  
ATOM   1733  CG  ASN A 109      -9.561  21.973  11.974  1.00  0.70           C  
ATOM   1734  OD1 ASN A 109      -9.646  22.280  13.170  1.00  0.70           O  
ATOM   1735  ND2 ASN A 109     -10.592  22.001  11.166  1.00  0.70           N  
ATOM   1736  H   ASN A 109      -7.455  23.885  10.509  1.00  0.70           H  
ATOM   1737  HA  ASN A 109      -7.111  22.304  12.999  1.00  0.70           H  
ATOM   1738 1HB  ASN A 109      -8.302  21.662  10.288  1.00  0.70           H  
ATOM   1739 2HB  ASN A 109      -8.108  20.473  11.570  1.00  0.70           H  
ATOM   1740 1HD2 ASN A 109     -11.491  22.277  11.509  1.00  0.70           H  
ATOM   1741 2HD2 ASN A 109     -10.482  21.741  10.206  1.00  0.70           H  
ATOM   1742  N   VAL A 110      -4.722  22.362  11.251  1.00  0.66           N  
ATOM   1743  CA  VAL A 110      -3.457  21.795  10.804  1.00  0.66           C  
ATOM   1744  C   VAL A 110      -2.681  21.097  11.935  1.00  0.66           C  
ATOM   1745  O   VAL A 110      -2.237  21.775  12.871  1.00  0.66           O  
ATOM   1746  CB  VAL A 110      -2.557  22.928  10.327  1.00  0.66           C  
ATOM   1747  CG1 VAL A 110      -1.281  22.389   9.915  1.00  0.66           C  
ATOM   1748  CG2 VAL A 110      -3.204  23.680   9.270  1.00  0.66           C  
ATOM   1749  H   VAL A 110      -4.818  23.363  11.352  1.00  0.66           H  
ATOM   1750  HA  VAL A 110      -3.658  21.132   9.970  1.00  0.66           H  
ATOM   1751  HB  VAL A 110      -2.356  23.601  11.162  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 110      -0.648  23.212   9.610  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 110      -0.823  21.861  10.750  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 110      -1.425  21.700   9.084  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 110      -2.554  24.487   8.956  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 110      -3.419  23.029   8.428  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 110      -4.117  24.090   9.665  1.00  0.66           H  
ATOM   1758  N   PRO A 111      -2.429  19.770  11.874  1.00  0.61           N  
ATOM   1759  CA  PRO A 111      -1.722  19.047  12.906  1.00  0.61           C  
ATOM   1760  C   PRO A 111      -0.395  19.727  13.109  1.00  0.61           C  
ATOM   1761  O   PRO A 111       0.337  19.926  12.134  1.00  0.61           O  
ATOM   1762  CB  PRO A 111      -1.562  17.660  12.288  1.00  0.61           C  
ATOM   1763  CG  PRO A 111      -2.720  17.542  11.339  1.00  0.61           C  
ATOM   1764  CD  PRO A 111      -2.863  18.936  10.747  1.00  0.61           C  
ATOM   1765  HA  PRO A 111      -2.315  19.027  13.832  1.00  0.61           H  
ATOM   1766 1HB  PRO A 111      -0.605  17.580  11.775  1.00  0.61           H  
ATOM   1767 2HB  PRO A 111      -1.567  16.896  13.057  1.00  0.61           H  
ATOM   1768 1HG  PRO A 111      -2.518  16.783  10.573  1.00  0.61           H  
ATOM   1769 2HG  PRO A 111      -3.618  17.210  11.881  1.00  0.61           H  
ATOM   1770 1HD  PRO A 111      -2.198  19.064   9.879  1.00  0.61           H  
ATOM   1771 2HD  PRO A 111      -3.899  19.097  10.502  1.00  0.61           H  
ATOM   1772  N   THR A 112      -0.083  20.044  14.349  1.00  0.57           N  
ATOM   1773  CA  THR A 112       1.147  20.740  14.648  1.00  0.57           C  
ATOM   1774  C   THR A 112       1.743  20.225  15.951  1.00  0.57           C  
ATOM   1775  O   THR A 112       1.008  19.975  16.903  1.00  0.57           O  
ATOM   1776  CB  THR A 112       0.900  22.274  14.713  1.00  0.57           C  
ATOM   1777  OG1 THR A 112       0.300  22.733  13.468  1.00  0.57           O  
ATOM   1778  CG2 THR A 112       2.217  23.028  14.938  1.00  0.57           C  
ATOM   1779  H   THR A 112      -0.726  19.834  15.097  1.00  0.57           H  
ATOM   1780  HA  THR A 112       1.852  20.545  13.851  1.00  0.57           H  
ATOM   1781  HB  THR A 112       0.217  22.495  15.533  1.00  0.57           H  
ATOM   1782  HG1 THR A 112      -0.589  22.299  13.333  1.00  0.57           H  
ATOM   1783 1HG2 THR A 112       2.023  24.096  14.974  1.00  0.57           H  
ATOM   1784 2HG2 THR A 112       2.676  22.721  15.874  1.00  0.57           H  
ATOM   1785 3HG2 THR A 112       2.888  22.804  14.115  1.00  0.57           H  
ATOM   1786  N   VAL A 113       3.059  20.069  15.985  1.00  0.54           N  
ATOM   1787  CA  VAL A 113       3.794  19.736  17.215  1.00  0.54           C  
ATOM   1788  C   VAL A 113       4.834  20.820  17.488  1.00  0.54           C  
ATOM   1789  O   VAL A 113       5.495  21.282  16.555  1.00  0.54           O  
ATOM   1790  CB  VAL A 113       4.505  18.381  17.103  1.00  0.54           C  
ATOM   1791  CG1 VAL A 113       5.322  18.067  18.368  1.00  0.54           C  
ATOM   1792  CG2 VAL A 113       3.494  17.288  16.868  1.00  0.54           C  
ATOM   1793  H   VAL A 113       3.567  20.215  15.111  1.00  0.54           H  
ATOM   1794  HA  VAL A 113       3.098  19.699  18.056  1.00  0.54           H  
ATOM   1795  HB  VAL A 113       5.174  18.425  16.298  1.00  0.54           H  
ATOM   1796 1HG1 VAL A 113       5.823  17.104  18.243  1.00  0.54           H  
ATOM   1797 2HG1 VAL A 113       6.071  18.836  18.531  1.00  0.54           H  
ATOM   1798 3HG1 VAL A 113       4.658  18.021  19.230  1.00  0.54           H  
ATOM   1799 1HG2 VAL A 113       4.015  16.342  16.770  1.00  0.54           H  
ATOM   1800 2HG2 VAL A 113       2.808  17.245  17.712  1.00  0.54           H  
ATOM   1801 3HG2 VAL A 113       2.942  17.489  15.968  1.00  0.54           H  
ATOM   1802  N   LEU A 114       4.936  21.275  18.736  1.00  0.53           N  
ATOM   1803  CA  LEU A 114       5.935  22.287  19.089  1.00  0.53           C  
ATOM   1804  C   LEU A 114       7.203  21.585  19.587  1.00  0.53           C  
ATOM   1805  O   LEU A 114       7.138  20.743  20.490  1.00  0.53           O  
ATOM   1806  CB  LEU A 114       5.377  23.254  20.135  1.00  0.53           C  
ATOM   1807  CG  LEU A 114       6.312  24.347  20.612  1.00  0.53           C  
ATOM   1808  CD1 LEU A 114       6.603  25.239  19.455  1.00  0.53           C  
ATOM   1809  CD2 LEU A 114       5.666  25.130  21.789  1.00  0.53           C  
ATOM   1810  H   LEU A 114       4.343  20.877  19.469  1.00  0.53           H  
ATOM   1811  HA  LEU A 114       6.191  22.858  18.197  1.00  0.53           H  
ATOM   1812 1HB  LEU A 114       4.505  23.745  19.707  1.00  0.53           H  
ATOM   1813 2HB  LEU A 114       5.045  22.680  21.001  1.00  0.53           H  
ATOM   1814  HG  LEU A 114       7.238  23.913  20.938  1.00  0.53           H  
ATOM   1815 1HD1 LEU A 114       7.273  26.024  19.765  1.00  0.53           H  
ATOM   1816 2HD1 LEU A 114       7.061  24.666  18.658  1.00  0.53           H  
ATOM   1817 3HD1 LEU A 114       5.673  25.655  19.104  1.00  0.53           H  
ATOM   1818 1HD2 LEU A 114       6.352  25.911  22.118  1.00  0.53           H  
ATOM   1819 2HD2 LEU A 114       4.731  25.583  21.465  1.00  0.53           H  
ATOM   1820 3HD2 LEU A 114       5.469  24.451  22.621  1.00  0.53           H  
ATOM   1821  N   VAL A 115       8.334  21.890  18.953  1.00  0.52           N  
ATOM   1822  CA  VAL A 115       9.589  21.216  19.257  1.00  0.52           C  
ATOM   1823  C   VAL A 115      10.703  22.082  19.884  1.00  0.52           C  
ATOM   1824  O   VAL A 115      11.281  22.993  19.266  1.00  0.52           O  
ATOM   1825  CB  VAL A 115      10.109  20.598  17.954  1.00  0.52           C  
ATOM   1826  CG1 VAL A 115      11.388  19.923  18.192  1.00  0.52           C  
ATOM   1827  CG2 VAL A 115       9.069  19.635  17.365  1.00  0.52           C  
ATOM   1828  H   VAL A 115       8.313  22.591  18.220  1.00  0.52           H  
ATOM   1829  HA  VAL A 115       9.367  20.407  19.948  1.00  0.52           H  
ATOM   1830  HB  VAL A 115      10.278  21.384  17.255  1.00  0.52           H  
ATOM   1831 1HG1 VAL A 115      11.771  19.497  17.266  1.00  0.52           H  
ATOM   1832 2HG1 VAL A 115      12.116  20.628  18.593  1.00  0.52           H  
ATOM   1833 3HG1 VAL A 115      11.207  19.156  18.896  1.00  0.52           H  
ATOM   1834 1HG2 VAL A 115       9.454  19.225  16.440  1.00  0.52           H  
ATOM   1835 2HG2 VAL A 115       8.881  18.833  18.066  1.00  0.52           H  
ATOM   1836 3HG2 VAL A 115       8.137  20.170  17.165  1.00  0.52           H  
ATOM   1837  N   GLY A 116      11.039  21.736  21.122  1.00  0.52           N  
ATOM   1838  CA  GLY A 116      12.040  22.425  21.930  1.00  0.52           C  
ATOM   1839  C   GLY A 116      13.421  21.955  21.576  1.00  0.52           C  
ATOM   1840  O   GLY A 116      14.004  21.140  22.287  1.00  0.52           O  
ATOM   1841  H   GLY A 116      10.557  20.942  21.535  1.00  0.52           H  
ATOM   1842 1HA  GLY A 116      11.992  23.484  21.736  1.00  0.52           H  
ATOM   1843 2HA  GLY A 116      11.842  22.270  22.988  1.00  0.52           H  
ATOM   1844  N   ASN A 117      13.944  22.435  20.460  1.00  0.53           N  
ATOM   1845  CA  ASN A 117      15.215  21.910  20.008  1.00  0.53           C  
ATOM   1846  C   ASN A 117      16.380  22.437  20.848  1.00  0.53           C  
ATOM   1847  O   ASN A 117      16.317  23.522  21.440  1.00  0.53           O  
ATOM   1848  CB  ASN A 117      15.433  22.193  18.528  1.00  0.53           C  
ATOM   1849  CG  ASN A 117      16.408  21.193  17.871  1.00  0.53           C  
ATOM   1850  OD1 ASN A 117      16.378  19.968  18.150  1.00  0.53           O  
ATOM   1851  ND2 ASN A 117      17.243  21.688  16.992  1.00  0.53           N  
ATOM   1852  H   ASN A 117      13.434  23.146  19.923  1.00  0.53           H  
ATOM   1853  HA  ASN A 117      15.184  20.836  20.121  1.00  0.53           H  
ATOM   1854 1HB  ASN A 117      14.473  22.153  18.014  1.00  0.53           H  
ATOM   1855 2HB  ASN A 117      15.824  23.207  18.404  1.00  0.53           H  
ATOM   1856 1HD2 ASN A 117      17.887  21.093  16.520  1.00  0.53           H  
ATOM   1857 2HD2 ASN A 117      17.225  22.680  16.774  1.00  0.53           H  
ATOM   1858  N   LYS A 118      17.479  21.679  20.798  1.00  0.54           N  
ATOM   1859  CA  LYS A 118      18.757  21.937  21.465  1.00  0.54           C  
ATOM   1860  C   LYS A 118      18.632  21.755  22.975  1.00  0.54           C  
ATOM   1861  O   LYS A 118      19.288  22.425  23.777  1.00  0.54           O  
ATOM   1862  CB  LYS A 118      19.282  23.334  21.142  1.00  0.54           C  
ATOM   1863  CG  LYS A 118      19.364  23.655  19.663  1.00  0.54           C  
ATOM   1864  CD  LYS A 118      20.109  24.928  19.454  1.00  0.54           C  
ATOM   1865  CE  LYS A 118      19.932  25.433  18.046  1.00  0.54           C  
ATOM   1866  NZ  LYS A 118      20.549  26.752  17.858  1.00  0.54           N  
ATOM   1867  H   LYS A 118      17.370  20.786  20.327  1.00  0.54           H  
ATOM   1868  HA  LYS A 118      19.484  21.208  21.105  1.00  0.54           H  
ATOM   1869 1HB  LYS A 118      18.687  24.106  21.640  1.00  0.54           H  
ATOM   1870 2HB  LYS A 118      20.282  23.412  21.528  1.00  0.54           H  
ATOM   1871 1HG  LYS A 118      19.867  22.849  19.132  1.00  0.54           H  
ATOM   1872 2HG  LYS A 118      18.364  23.781  19.244  1.00  0.54           H  
ATOM   1873 1HD  LYS A 118      19.783  25.665  20.167  1.00  0.54           H  
ATOM   1874 2HD  LYS A 118      21.167  24.750  19.620  1.00  0.54           H  
ATOM   1875 1HE  LYS A 118      20.357  24.731  17.334  1.00  0.54           H  
ATOM   1876 2HE  LYS A 118      18.866  25.529  17.857  1.00  0.54           H  
ATOM   1877 1HZ  LYS A 118      20.339  27.067  16.909  1.00  0.54           H  
ATOM   1878 2HZ  LYS A 118      20.107  27.393  18.522  1.00  0.54           H  
ATOM   1879 3HZ  LYS A 118      21.534  26.725  18.017  1.00  0.54           H  
ATOM   1880  N   ALA A 119      17.871  20.725  23.328  1.00  0.56           N  
ATOM   1881  CA  ALA A 119      17.586  20.264  24.684  1.00  0.56           C  
ATOM   1882  C   ALA A 119      18.831  19.860  25.472  1.00  0.56           C  
ATOM   1883  O   ALA A 119      18.792  19.802  26.698  1.00  0.56           O  
ATOM   1884  CB  ALA A 119      16.607  19.131  24.613  1.00  0.56           C  
ATOM   1885  H   ALA A 119      17.387  20.235  22.575  1.00  0.56           H  
ATOM   1886  HA  ALA A 119      17.113  21.058  25.221  1.00  0.56           H  
ATOM   1887 1HB  ALA A 119      16.335  18.812  25.616  1.00  0.56           H  
ATOM   1888 2HB  ALA A 119      15.727  19.483  24.079  1.00  0.56           H  
ATOM   1889 3HB  ALA A 119      17.048  18.295  24.073  1.00  0.56           H  
ATOM   1890  N   ASP A 120      19.930  19.575  24.783  1.00  0.57           N  
ATOM   1891  CA  ASP A 120      21.159  19.176  25.451  1.00  0.57           C  
ATOM   1892  C   ASP A 120      22.036  20.359  25.869  1.00  0.57           C  
ATOM   1893  O   ASP A 120      23.095  20.154  26.465  1.00  0.57           O  
ATOM   1894  CB  ASP A 120      21.980  18.251  24.554  1.00  0.57           C  
ATOM   1895  CG  ASP A 120      21.333  16.886  24.349  1.00  0.57           C  
ATOM   1896  OD1 ASP A 120      20.817  16.354  25.290  1.00  0.57           O  
ATOM   1897  OD2 ASP A 120      21.337  16.399  23.229  1.00  0.57           O  
ATOM   1898  H   ASP A 120      19.909  19.648  23.779  1.00  0.57           H  
ATOM   1899  HA  ASP A 120      20.889  18.626  26.353  1.00  0.57           H  
ATOM   1900 1HB  ASP A 120      22.122  18.728  23.583  1.00  0.57           H  
ATOM   1901 2HB  ASP A 120      22.968  18.108  24.993  1.00  0.57           H  
ATOM   1902  N   LEU A 121      21.630  21.593  25.564  1.00  0.58           N  
ATOM   1903  CA  LEU A 121      22.465  22.714  25.966  1.00  0.58           C  
ATOM   1904  C   LEU A 121      22.045  23.208  27.359  1.00  0.58           C  
ATOM   1905  O   LEU A 121      20.866  23.471  27.579  1.00  0.58           O  
ATOM   1906  CB  LEU A 121      22.340  23.847  24.962  1.00  0.58           C  
ATOM   1907  CG  LEU A 121      22.772  23.495  23.549  1.00  0.58           C  
ATOM   1908  CD1 LEU A 121      22.582  24.705  22.646  1.00  0.58           C  
ATOM   1909  CD2 LEU A 121      24.215  23.027  23.575  1.00  0.58           C  
ATOM   1910  H   LEU A 121      20.755  21.763  25.063  1.00  0.58           H  
ATOM   1911  HA  LEU A 121      23.491  22.385  25.939  1.00  0.58           H  
ATOM   1912 1HB  LEU A 121      21.290  24.128  24.914  1.00  0.58           H  
ATOM   1913 2HB  LEU A 121      22.921  24.703  25.304  1.00  0.58           H  
ATOM   1914  HG  LEU A 121      22.138  22.693  23.167  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 121      22.878  24.450  21.630  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 121      21.537  25.011  22.653  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 121      23.197  25.527  23.006  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 121      24.530  22.761  22.566  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 121      24.852  23.825  23.956  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 121      24.301  22.153  24.225  1.00  0.58           H  
ATOM   1921  N   PRO A 122      22.974  23.348  28.329  1.00  0.58           N  
ATOM   1922  CA  PRO A 122      22.733  23.854  29.677  1.00  0.58           C  
ATOM   1923  C   PRO A 122      22.067  25.231  29.761  1.00  0.58           C  
ATOM   1924  O   PRO A 122      21.288  25.498  30.678  1.00  0.58           O  
ATOM   1925  CB  PRO A 122      24.156  23.948  30.243  1.00  0.58           C  
ATOM   1926  CG  PRO A 122      24.937  22.902  29.503  1.00  0.58           C  
ATOM   1927  CD  PRO A 122      24.372  22.906  28.104  1.00  0.58           C  
ATOM   1928  HA  PRO A 122      22.143  23.111  30.232  1.00  0.58           H  
ATOM   1929 1HB  PRO A 122      24.551  24.970  30.090  1.00  0.58           H  
ATOM   1930 2HB  PRO A 122      24.137  23.777  31.329  1.00  0.58           H  
ATOM   1931 1HG  PRO A 122      26.011  23.145  29.526  1.00  0.58           H  
ATOM   1932 2HG  PRO A 122      24.824  21.926  29.998  1.00  0.58           H  
ATOM   1933 1HD  PRO A 122      24.913  23.607  27.449  1.00  0.58           H  
ATOM   1934 2HD  PRO A 122      24.419  21.865  27.756  1.00  0.58           H  
ATOM   1935  N   ASP A 123      22.303  26.094  28.776  1.00  0.58           N  
ATOM   1936  CA  ASP A 123      21.771  27.455  28.847  1.00  0.58           C  
ATOM   1937  C   ASP A 123      20.353  27.612  28.325  1.00  0.58           C  
ATOM   1938  O   ASP A 123      20.094  28.359  27.387  1.00  0.58           O  
ATOM   1939  CB  ASP A 123      22.696  28.390  28.082  1.00  0.58           C  
ATOM   1940  CG  ASP A 123      24.067  28.495  28.734  1.00  0.58           C  
ATOM   1941  OD1 ASP A 123      24.136  28.551  29.939  1.00  0.58           O  
ATOM   1942  OD2 ASP A 123      25.035  28.491  28.019  1.00  0.58           O  
ATOM   1943  H   ASP A 123      22.894  25.834  28.003  1.00  0.58           H  
ATOM   1944  HA  ASP A 123      21.772  27.758  29.895  1.00  0.58           H  
ATOM   1945 1HB  ASP A 123      22.815  28.028  27.060  1.00  0.58           H  
ATOM   1946 2HB  ASP A 123      22.249  29.384  28.032  1.00  0.58           H  
ATOM   1947  N   GLN A 124      19.424  26.937  28.964  1.00  0.58           N  
ATOM   1948  CA  GLN A 124      18.021  27.019  28.566  1.00  0.58           C  
ATOM   1949  C   GLN A 124      17.442  28.351  29.020  1.00  0.58           C  
ATOM   1950  O   GLN A 124      17.682  28.773  30.153  1.00  0.58           O  
ATOM   1951  CB  GLN A 124      17.237  25.835  29.130  1.00  0.58           C  
ATOM   1952  CG  GLN A 124      15.791  25.780  28.705  1.00  0.58           C  
ATOM   1953  CD  GLN A 124      15.113  24.483  29.142  1.00  0.58           C  
ATOM   1954  OE1 GLN A 124      15.775  23.457  29.342  1.00  0.58           O  
ATOM   1955  NE2 GLN A 124      13.805  24.520  29.303  1.00  0.58           N  
ATOM   1956  H   GLN A 124      19.732  26.350  29.741  1.00  0.58           H  
ATOM   1957  HA  GLN A 124      17.956  26.980  27.480  1.00  0.58           H  
ATOM   1958 1HB  GLN A 124      17.717  24.906  28.815  1.00  0.58           H  
ATOM   1959 2HB  GLN A 124      17.268  25.867  30.217  1.00  0.58           H  
ATOM   1960 1HG  GLN A 124      15.256  26.610  29.170  1.00  0.58           H  
ATOM   1961 2HG  GLN A 124      15.736  25.874  27.633  1.00  0.58           H  
ATOM   1962 1HE2 GLN A 124      13.312  23.705  29.599  1.00  0.58           H  
ATOM   1963 2HE2 GLN A 124      13.301  25.389  29.128  1.00  0.58           H  
ATOM   1964  N   THR A 125      16.692  29.024  28.145  1.00  0.58           N  
ATOM   1965  CA  THR A 125      16.106  30.308  28.509  1.00  0.58           C  
ATOM   1966  C   THR A 125      14.584  30.261  28.611  1.00  0.58           C  
ATOM   1967  O   THR A 125      13.993  31.071  29.322  1.00  0.58           O  
ATOM   1968  CB  THR A 125      16.506  31.394  27.496  1.00  0.58           C  
ATOM   1969  OG1 THR A 125      16.018  31.040  26.208  1.00  0.58           O  
ATOM   1970  CG2 THR A 125      18.023  31.531  27.437  1.00  0.58           C  
ATOM   1971  H   THR A 125      16.523  28.646  27.220  1.00  0.58           H  
ATOM   1972  HA  THR A 125      16.493  30.599  29.484  1.00  0.58           H  
ATOM   1973  HB  THR A 125      16.063  32.346  27.792  1.00  0.58           H  
ATOM   1974  HG1 THR A 125      15.061  30.941  26.251  1.00  0.58           H  
ATOM   1975 1HG2 THR A 125      18.290  32.300  26.712  1.00  0.58           H  
ATOM   1976 2HG2 THR A 125      18.402  31.807  28.420  1.00  0.58           H  
ATOM   1977 3HG2 THR A 125      18.468  30.586  27.135  1.00  0.58           H  
ATOM   1978  N   VAL A 126      13.948  29.290  27.954  1.00  0.57           N  
ATOM   1979  CA  VAL A 126      12.486  29.223  28.014  1.00  0.57           C  
ATOM   1980  C   VAL A 126      12.085  28.101  28.976  1.00  0.57           C  
ATOM   1981  O   VAL A 126      12.527  26.961  28.812  1.00  0.57           O  
ATOM   1982  CB  VAL A 126      11.879  28.953  26.636  1.00  0.57           C  
ATOM   1983  CG1 VAL A 126      10.387  28.919  26.771  1.00  0.57           C  
ATOM   1984  CG2 VAL A 126      12.315  30.009  25.637  1.00  0.57           C  
ATOM   1985  H   VAL A 126      14.478  28.647  27.366  1.00  0.57           H  
ATOM   1986  HA  VAL A 126      12.092  30.170  28.393  1.00  0.57           H  
ATOM   1987  HB  VAL A 126      12.204  27.971  26.288  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 126       9.950  28.711  25.822  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 126      10.112  28.159  27.482  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 126      10.027  29.886  27.130  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 126      11.875  29.781  24.687  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 126      11.980  30.991  25.974  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 126      13.400  30.003  25.543  1.00  0.57           H  
ATOM   1994  N   ASN A 127      11.296  28.431  30.000  1.00  0.57           N  
ATOM   1995  CA  ASN A 127      10.913  27.477  31.040  1.00  0.57           C  
ATOM   1996  C   ASN A 127       9.960  26.414  30.527  1.00  0.57           C  
ATOM   1997  O   ASN A 127       9.156  26.667  29.630  1.00  0.57           O  
ATOM   1998  CB  ASN A 127      10.308  28.165  32.248  1.00  0.57           C  
ATOM   1999  CG  ASN A 127      10.257  27.264  33.468  1.00  0.57           C  
ATOM   2000  OD1 ASN A 127       9.321  26.474  33.680  1.00  0.57           O  
ATOM   2001  ND2 ASN A 127      11.270  27.375  34.293  1.00  0.57           N  
ATOM   2002  H   ASN A 127      10.918  29.384  30.053  1.00  0.57           H  
ATOM   2003  HA  ASN A 127      11.815  26.960  31.370  1.00  0.57           H  
ATOM   2004 1HB  ASN A 127      10.882  29.063  32.481  1.00  0.57           H  
ATOM   2005 2HB  ASN A 127       9.297  28.481  32.007  1.00  0.57           H  
ATOM   2006 1HD2 ASN A 127      11.306  26.815  35.122  1.00  0.57           H  
ATOM   2007 2HD2 ASN A 127      12.007  28.022  34.096  1.00  0.57           H  
ATOM   2008  N   GLU A 128      10.017  25.232  31.123  1.00  0.57           N  
ATOM   2009  CA  GLU A 128       9.125  24.163  30.712  1.00  0.57           C  
ATOM   2010  C   GLU A 128       7.663  24.581  30.861  1.00  0.57           C  
ATOM   2011  O   GLU A 128       6.834  24.244  30.015  1.00  0.57           O  
ATOM   2012  CB  GLU A 128       9.354  22.932  31.585  1.00  0.57           C  
ATOM   2013  CG  GLU A 128      10.697  22.256  31.403  1.00  0.57           C  
ATOM   2014  CD  GLU A 128      10.904  21.071  32.324  1.00  0.57           C  
ATOM   2015  OE1 GLU A 128      10.072  20.842  33.169  1.00  0.57           O  
ATOM   2016  OE2 GLU A 128      11.900  20.400  32.180  1.00  0.57           O  
ATOM   2017  H   GLU A 128      10.687  25.069  31.862  1.00  0.57           H  
ATOM   2018  HA  GLU A 128       9.318  23.920  29.669  1.00  0.57           H  
ATOM   2019 1HB  GLU A 128       9.261  23.215  32.635  1.00  0.57           H  
ATOM   2020 2HB  GLU A 128       8.579  22.195  31.377  1.00  0.57           H  
ATOM   2021 1HG  GLU A 128      10.771  21.923  30.403  1.00  0.57           H  
ATOM   2022 2HG  GLU A 128      11.485  22.989  31.571  1.00  0.57           H  
ATOM   2023  N   GLU A 129       7.336  25.337  31.916  1.00  0.58           N  
ATOM   2024  CA  GLU A 129       5.952  25.747  32.110  1.00  0.58           C  
ATOM   2025  C   GLU A 129       5.505  26.657  30.976  1.00  0.58           C  
ATOM   2026  O   GLU A 129       4.382  26.547  30.483  1.00  0.58           O  
ATOM   2027  CB  GLU A 129       5.769  26.453  33.457  1.00  0.58           C  
ATOM   2028  CG  GLU A 129       5.902  25.536  34.679  1.00  0.58           C  
ATOM   2029  CD  GLU A 129       5.734  26.263  36.001  1.00  0.58           C  
ATOM   2030  OE1 GLU A 129       5.660  27.470  35.994  1.00  0.58           O  
ATOM   2031  OE2 GLU A 129       5.669  25.603  37.015  1.00  0.58           O  
ATOM   2032  H   GLU A 129       8.052  25.630  32.577  1.00  0.58           H  
ATOM   2033  HA  GLU A 129       5.322  24.856  32.099  1.00  0.58           H  
ATOM   2034 1HB  GLU A 129       6.516  27.244  33.551  1.00  0.58           H  
ATOM   2035 2HB  GLU A 129       4.787  26.924  33.490  1.00  0.58           H  
ATOM   2036 1HG  GLU A 129       5.152  24.748  34.610  1.00  0.58           H  
ATOM   2037 2HG  GLU A 129       6.886  25.066  34.651  1.00  0.58           H  
ATOM   2038  N   GLU A 130       6.409  27.528  30.524  1.00  0.58           N  
ATOM   2039  CA  GLU A 130       6.098  28.457  29.445  1.00  0.58           C  
ATOM   2040  C   GLU A 130       5.811  27.682  28.170  1.00  0.58           C  
ATOM   2041  O   GLU A 130       4.935  28.050  27.381  1.00  0.58           O  
ATOM   2042  CB  GLU A 130       7.263  29.437  29.231  1.00  0.58           C  
ATOM   2043  CG  GLU A 130       7.450  30.465  30.353  1.00  0.58           C  
ATOM   2044  CD  GLU A 130       8.681  31.368  30.193  1.00  0.58           C  
ATOM   2045  OE1 GLU A 130       9.791  30.875  30.045  1.00  0.58           O  
ATOM   2046  OE2 GLU A 130       8.496  32.562  30.216  1.00  0.58           O  
ATOM   2047  H   GLU A 130       7.325  27.541  30.946  1.00  0.58           H  
ATOM   2048  HA  GLU A 130       5.204  29.021  29.714  1.00  0.58           H  
ATOM   2049 1HB  GLU A 130       8.190  28.888  29.122  1.00  0.58           H  
ATOM   2050 2HB  GLU A 130       7.108  29.971  28.322  1.00  0.58           H  
ATOM   2051 1HG  GLU A 130       6.562  31.095  30.390  1.00  0.58           H  
ATOM   2052 2HG  GLU A 130       7.516  29.933  31.300  1.00  0.58           H  
ATOM   2053  N   LEU A 131       6.548  26.595  27.980  1.00  0.59           N  
ATOM   2054  CA  LEU A 131       6.385  25.758  26.809  1.00  0.59           C  
ATOM   2055  C   LEU A 131       5.084  24.992  26.825  1.00  0.59           C  
ATOM   2056  O   LEU A 131       4.404  24.906  25.797  1.00  0.59           O  
ATOM   2057  CB  LEU A 131       7.590  24.852  26.727  1.00  0.59           C  
ATOM   2058  CG  LEU A 131       8.736  25.665  26.439  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      10.032  24.902  26.549  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131       8.454  26.231  25.102  1.00  0.59           C  
ATOM   2061  H   LEU A 131       7.275  26.372  28.664  1.00  0.59           H  
ATOM   2062  HA  LEU A 131       6.380  26.403  25.935  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131       7.738  24.337  27.667  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131       7.452  24.127  25.929  1.00  0.59           H  
ATOM   2065  HG  LEU A 131       8.795  26.461  27.152  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      10.865  25.568  26.329  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      10.131  24.534  27.560  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      10.039  24.094  25.878  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131       9.257  26.881  24.805  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131       8.339  25.429  24.384  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131       7.527  26.787  25.151  1.00  0.59           H  
ATOM   2072  N   GLU A 132       4.689  24.483  27.991  1.00  0.59           N  
ATOM   2073  CA  GLU A 132       3.412  23.796  28.045  1.00  0.59           C  
ATOM   2074  C   GLU A 132       2.267  24.789  27.831  1.00  0.59           C  
ATOM   2075  O   GLU A 132       1.324  24.497  27.092  1.00  0.59           O  
ATOM   2076  CB  GLU A 132       3.231  23.035  29.364  1.00  0.59           C  
ATOM   2077  CG  GLU A 132       4.134  21.799  29.523  1.00  0.59           C  
ATOM   2078  CD  GLU A 132       3.876  21.021  30.812  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132       3.093  21.473  31.620  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132       4.455  19.969  30.973  1.00  0.59           O  
ATOM   2081  H   GLU A 132       5.289  24.557  28.815  1.00  0.59           H  
ATOM   2082  HA  GLU A 132       3.380  23.068  27.235  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132       3.447  23.711  30.196  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132       2.194  22.716  29.461  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132       3.980  21.137  28.672  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132       5.174  22.129  29.507  1.00  0.59           H  
ATOM   2087  N   GLU A 133       2.361  25.991  28.423  1.00  0.60           N  
ATOM   2088  CA  GLU A 133       1.290  26.966  28.230  1.00  0.60           C  
ATOM   2089  C   GLU A 133       1.193  27.415  26.775  1.00  0.60           C  
ATOM   2090  O   GLU A 133       0.086  27.530  26.238  1.00  0.60           O  
ATOM   2091  CB  GLU A 133       1.452  28.181  29.153  1.00  0.60           C  
ATOM   2092  CG  GLU A 133       1.176  27.895  30.645  1.00  0.60           C  
ATOM   2093  CD  GLU A 133       1.332  29.118  31.545  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133       1.771  30.141  31.072  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133       0.994  29.022  32.706  1.00  0.60           O  
ATOM   2096  H   GLU A 133       3.153  26.209  29.029  1.00  0.60           H  
ATOM   2097  HA  GLU A 133       0.350  26.484  28.490  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133       2.477  28.554  29.073  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133       0.786  28.978  28.829  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133       0.162  27.511  30.745  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133       1.861  27.117  30.980  1.00  0.60           H  
ATOM   2102  N   LEU A 134       2.337  27.613  26.108  1.00  0.61           N  
ATOM   2103  CA  LEU A 134       2.288  27.998  24.708  1.00  0.61           C  
ATOM   2104  C   LEU A 134       1.680  26.883  23.894  1.00  0.61           C  
ATOM   2105  O   LEU A 134       0.794  27.118  23.077  1.00  0.61           O  
ATOM   2106  CB  LEU A 134       3.664  28.361  24.147  1.00  0.61           C  
ATOM   2107  CG  LEU A 134       3.642  28.724  22.649  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134       2.712  29.894  22.417  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134       5.021  29.086  22.175  1.00  0.61           C  
ATOM   2110  H   LEU A 134       3.237  27.532  26.583  1.00  0.61           H  
ATOM   2111  HA  LEU A 134       1.650  28.875  24.617  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134       4.056  29.209  24.701  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134       4.339  27.511  24.291  1.00  0.61           H  
ATOM   2114  HG  LEU A 134       3.278  27.880  22.099  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134       2.688  30.133  21.353  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134       1.709  29.631  22.750  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134       3.068  30.758  22.975  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134       4.977  29.336  21.134  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134       5.385  29.945  22.734  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134       5.688  28.247  22.321  1.00  0.61           H  
ATOM   2121  N   ALA A 135       2.129  25.658  24.122  1.00  0.62           N  
ATOM   2122  CA  ALA A 135       1.611  24.541  23.366  1.00  0.62           C  
ATOM   2123  C   ALA A 135       0.096  24.440  23.531  1.00  0.62           C  
ATOM   2124  O   ALA A 135      -0.636  24.235  22.550  1.00  0.62           O  
ATOM   2125  CB  ALA A 135       2.299  23.289  23.846  1.00  0.62           C  
ATOM   2126  H   ALA A 135       2.858  25.490  24.816  1.00  0.62           H  
ATOM   2127  HA  ALA A 135       1.835  24.697  22.316  1.00  0.62           H  
ATOM   2128 1HB  ALA A 135       1.973  22.436  23.293  1.00  0.62           H  
ATOM   2129 2HB  ALA A 135       3.360  23.427  23.710  1.00  0.62           H  
ATOM   2130 3HB  ALA A 135       2.084  23.139  24.904  1.00  0.62           H  
ATOM   2131  N   ASN A 136      -0.394  24.668  24.756  1.00  0.64           N  
ATOM   2132  CA  ASN A 136      -1.821  24.600  25.010  1.00  0.64           C  
ATOM   2133  C   ASN A 136      -2.553  25.696  24.242  1.00  0.64           C  
ATOM   2134  O   ASN A 136      -3.607  25.449  23.651  1.00  0.64           O  
ATOM   2135  CB  ASN A 136      -2.083  24.727  26.498  1.00  0.64           C  
ATOM   2136  CG  ASN A 136      -1.669  23.497  27.277  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136      -1.544  22.392  26.735  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136      -1.442  23.679  28.554  1.00  0.64           N  
ATOM   2139  H   ASN A 136       0.243  24.835  25.536  1.00  0.64           H  
ATOM   2140  HA  ASN A 136      -2.192  23.637  24.659  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136      -1.533  25.583  26.885  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136      -3.141  24.915  26.667  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136      -1.154  22.910  29.125  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136      -1.546  24.588  28.953  1.00  0.64           H  
ATOM   2145  N   ALA A 137      -1.967  26.900  24.211  1.00  0.65           N  
ATOM   2146  CA  ALA A 137      -2.532  28.042  23.495  1.00  0.65           C  
ATOM   2147  C   ALA A 137      -2.627  27.771  21.995  1.00  0.65           C  
ATOM   2148  O   ALA A 137      -3.578  28.193  21.331  1.00  0.65           O  
ATOM   2149  CB  ALA A 137      -1.684  29.280  23.738  1.00  0.65           C  
ATOM   2150  H   ALA A 137      -1.101  27.038  24.734  1.00  0.65           H  
ATOM   2151  HA  ALA A 137      -3.537  28.214  23.875  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137      -2.126  30.130  23.225  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137      -1.634  29.480  24.809  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137      -0.684  29.112  23.358  1.00  0.65           H  
ATOM   2155  N   LEU A 138      -1.633  27.051  21.476  1.00  0.65           N  
ATOM   2156  CA  LEU A 138      -1.540  26.695  20.066  1.00  0.65           C  
ATOM   2157  C   LEU A 138      -2.440  25.505  19.727  1.00  0.65           C  
ATOM   2158  O   LEU A 138      -2.863  25.346  18.573  1.00  0.65           O  
ATOM   2159  CB  LEU A 138      -0.098  26.311  19.739  1.00  0.65           C  
ATOM   2160  CG  LEU A 138       0.978  27.415  19.893  1.00  0.65           C  
ATOM   2161  CD1 LEU A 138       2.339  26.749  19.746  1.00  0.65           C  
ATOM   2162  CD2 LEU A 138       0.757  28.529  18.878  1.00  0.65           C  
ATOM   2163  H   LEU A 138      -0.873  26.772  22.097  1.00  0.65           H  
ATOM   2164  HA  LEU A 138      -1.843  27.553  19.469  1.00  0.65           H  
ATOM   2165 1HB  LEU A 138       0.186  25.492  20.394  1.00  0.65           H  
ATOM   2166 2HB  LEU A 138      -0.060  25.952  18.712  1.00  0.65           H  
ATOM   2167  HG  LEU A 138       0.925  27.854  20.867  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 138       3.114  27.487  19.857  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 138       2.447  25.994  20.513  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 138       2.424  26.283  18.799  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 138       1.529  29.288  19.005  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 138       0.797  28.141  17.881  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 138      -0.223  28.974  19.046  1.00  0.65           H  
ATOM   2174  N   GLY A 139      -2.716  24.669  20.739  1.00  0.65           N  
ATOM   2175  CA  GLY A 139      -3.493  23.443  20.590  1.00  0.65           C  
ATOM   2176  C   GLY A 139      -2.614  22.280  20.129  1.00  0.65           C  
ATOM   2177  O   GLY A 139      -3.103  21.308  19.548  1.00  0.65           O  
ATOM   2178  H   GLY A 139      -2.323  24.867  21.656  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139      -3.952  23.199  21.549  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139      -4.298  23.606  19.877  1.00  0.65           H  
ATOM   2181  N   ALA A 140      -1.306  22.414  20.341  1.00  0.63           N  
ATOM   2182  CA  ALA A 140      -0.327  21.419  19.914  1.00  0.63           C  
ATOM   2183  C   ALA A 140       0.314  20.681  21.104  1.00  0.63           C  
ATOM   2184  O   ALA A 140       0.316  21.207  22.207  1.00  0.63           O  
ATOM   2185  CB  ALA A 140       0.758  22.115  19.124  1.00  0.63           C  
ATOM   2186  H   ALA A 140      -0.987  23.227  20.868  1.00  0.63           H  
ATOM   2187  HA  ALA A 140      -0.829  20.716  19.263  1.00  0.63           H  
ATOM   2188 1HB  ALA A 140       1.484  21.390  18.789  1.00  0.63           H  
ATOM   2189 2HB  ALA A 140       0.320  22.622  18.267  1.00  0.63           H  
ATOM   2190 3HB  ALA A 140       1.256  22.843  19.763  1.00  0.63           H  
ATOM   2191  N   PRO A 141       0.749  19.417  20.947  1.00  0.61           N  
ATOM   2192  CA  PRO A 141       1.661  18.703  21.828  1.00  0.61           C  
ATOM   2193  C   PRO A 141       3.022  19.381  21.866  1.00  0.61           C  
ATOM   2194  O   PRO A 141       3.397  20.064  20.907  1.00  0.61           O  
ATOM   2195  CB  PRO A 141       1.763  17.321  21.195  1.00  0.61           C  
ATOM   2196  CG  PRO A 141       0.508  17.175  20.392  1.00  0.61           C  
ATOM   2197  CD  PRO A 141       0.194  18.571  19.886  1.00  0.61           C  
ATOM   2198  HA  PRO A 141       1.226  18.649  22.836  1.00  0.61           H  
ATOM   2199 1HB  PRO A 141       2.667  17.275  20.578  1.00  0.61           H  
ATOM   2200 2HB  PRO A 141       1.868  16.555  21.977  1.00  0.61           H  
ATOM   2201 1HG  PRO A 141       0.672  16.447  19.591  1.00  0.61           H  
ATOM   2202 2HG  PRO A 141      -0.295  16.768  21.023  1.00  0.61           H  
ATOM   2203 1HD  PRO A 141       0.697  18.766  18.943  1.00  0.61           H  
ATOM   2204 2HD  PRO A 141      -0.902  18.664  19.818  1.00  0.61           H  
ATOM   2205  N   PHE A 142       3.756  19.174  22.955  1.00  0.59           N  
ATOM   2206  CA  PHE A 142       5.119  19.686  23.067  1.00  0.59           C  
ATOM   2207  C   PHE A 142       6.135  18.625  23.465  1.00  0.59           C  
ATOM   2208  O   PHE A 142       5.897  17.810  24.361  1.00  0.59           O  
ATOM   2209  CB  PHE A 142       5.213  20.857  24.033  1.00  0.59           C  
ATOM   2210  CG  PHE A 142       6.593  21.238  24.277  1.00  0.59           C  
ATOM   2211  CD1 PHE A 142       7.292  21.986  23.376  1.00  0.59           C  
ATOM   2212  CD2 PHE A 142       7.206  20.828  25.411  1.00  0.59           C  
ATOM   2213  CE1 PHE A 142       8.594  22.293  23.592  1.00  0.59           C  
ATOM   2214  CE2 PHE A 142       8.487  21.131  25.637  1.00  0.59           C  
ATOM   2215  CZ  PHE A 142       9.201  21.857  24.721  1.00  0.59           C  
ATOM   2216  H   PHE A 142       3.374  18.631  23.716  1.00  0.59           H  
ATOM   2217  HA  PHE A 142       5.413  20.060  22.088  1.00  0.59           H  
ATOM   2218 1HB  PHE A 142       4.713  21.699  23.604  1.00  0.59           H  
ATOM   2219 2HB  PHE A 142       4.736  20.618  24.981  1.00  0.59           H  
ATOM   2220  HD1 PHE A 142       6.801  22.305  22.484  1.00  0.59           H  
ATOM   2221  HD2 PHE A 142       6.647  20.235  26.135  1.00  0.59           H  
ATOM   2222  HE1 PHE A 142       9.141  22.867  22.866  1.00  0.59           H  
ATOM   2223  HE2 PHE A 142       8.932  20.787  26.534  1.00  0.59           H  
ATOM   2224  HZ  PHE A 142      10.243  22.088  24.902  1.00  0.59           H  
ATOM   2225  N   VAL A 143       7.266  18.655  22.769  1.00  0.57           N  
ATOM   2226  CA  VAL A 143       8.390  17.751  22.990  1.00  0.57           C  
ATOM   2227  C   VAL A 143       9.718  18.504  22.962  1.00  0.57           C  
ATOM   2228  O   VAL A 143       9.894  19.386  22.127  1.00  0.57           O  
ATOM   2229  CB  VAL A 143       8.379  16.706  21.850  1.00  0.57           C  
ATOM   2230  CG1 VAL A 143       8.523  17.441  20.552  1.00  0.57           C  
ATOM   2231  CG2 VAL A 143       9.507  15.668  21.985  1.00  0.57           C  
ATOM   2232  H   VAL A 143       7.339  19.363  22.034  1.00  0.57           H  
ATOM   2233  HA  VAL A 143       8.269  17.265  23.958  1.00  0.57           H  
ATOM   2234  HB  VAL A 143       7.415  16.196  21.850  1.00  0.57           H  
ATOM   2235 1HG1 VAL A 143       8.478  16.743  19.754  1.00  0.57           H  
ATOM   2236 2HG1 VAL A 143       7.713  18.163  20.449  1.00  0.57           H  
ATOM   2237 3HG1 VAL A 143       9.477  17.960  20.533  1.00  0.57           H  
ATOM   2238 1HG2 VAL A 143       9.453  14.962  21.154  1.00  0.57           H  
ATOM   2239 2HG2 VAL A 143      10.469  16.158  21.963  1.00  0.57           H  
ATOM   2240 3HG2 VAL A 143       9.402  15.125  22.924  1.00  0.57           H  
ATOM   2241  N   PHE A 144      10.654  18.143  23.840  1.00  0.57           N  
ATOM   2242  CA  PHE A 144      12.008  18.694  23.747  1.00  0.57           C  
ATOM   2243  C   PHE A 144      12.858  17.776  22.898  1.00  0.57           C  
ATOM   2244  O   PHE A 144      12.760  16.557  23.058  1.00  0.57           O  
ATOM   2245  CB  PHE A 144      12.708  18.811  25.093  1.00  0.57           C  
ATOM   2246  CG  PHE A 144      12.326  19.899  25.996  1.00  0.57           C  
ATOM   2247  CD1 PHE A 144      11.429  19.717  27.009  1.00  0.57           C  
ATOM   2248  CD2 PHE A 144      12.928  21.135  25.843  1.00  0.57           C  
ATOM   2249  CE1 PHE A 144      11.133  20.754  27.862  1.00  0.57           C  
ATOM   2250  CE2 PHE A 144      12.633  22.177  26.689  1.00  0.57           C  
ATOM   2251  CZ  PHE A 144      11.734  21.984  27.698  1.00  0.57           C  
ATOM   2252  H   PHE A 144      10.440  17.445  24.539  1.00  0.57           H  
ATOM   2253  HA  PHE A 144      11.971  19.672  23.272  1.00  0.57           H  
ATOM   2254 1HB  PHE A 144      12.569  17.878  25.632  1.00  0.57           H  
ATOM   2255 2HB  PHE A 144      13.756  18.898  24.916  1.00  0.57           H  
ATOM   2256  HD1 PHE A 144      10.958  18.744  27.142  1.00  0.57           H  
ATOM   2257  HD2 PHE A 144      13.653  21.264  25.033  1.00  0.57           H  
ATOM   2258  HE1 PHE A 144      10.418  20.594  28.667  1.00  0.57           H  
ATOM   2259  HE2 PHE A 144      13.111  23.148  26.567  1.00  0.57           H  
ATOM   2260  HZ  PHE A 144      11.497  22.800  28.374  1.00  0.57           H  
ATOM   2261  N   THR A 145      13.704  18.343  22.036  1.00  0.57           N  
ATOM   2262  CA  THR A 145      14.557  17.511  21.197  1.00  0.57           C  
ATOM   2263  C   THR A 145      16.003  17.996  21.094  1.00  0.57           C  
ATOM   2264  O   THR A 145      16.302  19.177  21.313  1.00  0.57           O  
ATOM   2265  CB  THR A 145      13.996  17.413  19.756  1.00  0.57           C  
ATOM   2266  OG1 THR A 145      14.083  18.693  19.100  1.00  0.57           O  
ATOM   2267  CG2 THR A 145      12.545  16.992  19.788  1.00  0.57           C  
ATOM   2268  H   THR A 145      13.761  19.355  21.983  1.00  0.57           H  
ATOM   2269  HA  THR A 145      14.566  16.520  21.630  1.00  0.57           H  
ATOM   2270  HB  THR A 145      14.573  16.672  19.197  1.00  0.57           H  
ATOM   2271  HG1 THR A 145      15.008  18.901  18.864  1.00  0.57           H  
ATOM   2272 1HG2 THR A 145      12.169  16.908  18.773  1.00  0.57           H  
ATOM   2273 2HG2 THR A 145      12.458  16.056  20.280  1.00  0.57           H  
ATOM   2274 3HG2 THR A 145      11.963  17.714  20.332  1.00  0.57           H  
ATOM   2275  N   SER A 146      16.886  17.096  20.688  1.00  0.57           N  
ATOM   2276  CA  SER A 146      18.241  17.488  20.346  1.00  0.57           C  
ATOM   2277  C   SER A 146      18.851  16.583  19.301  1.00  0.57           C  
ATOM   2278  O   SER A 146      19.177  15.429  19.568  1.00  0.57           O  
ATOM   2279  CB  SER A 146      19.134  17.473  21.542  1.00  0.57           C  
ATOM   2280  OG  SER A 146      20.442  17.822  21.176  1.00  0.57           O  
ATOM   2281  H   SER A 146      16.587  16.122  20.621  1.00  0.57           H  
ATOM   2282  HA  SER A 146      18.212  18.499  19.940  1.00  0.57           H  
ATOM   2283 1HB  SER A 146      18.769  18.153  22.300  1.00  0.57           H  
ATOM   2284 2HB  SER A 146      19.132  16.471  21.973  1.00  0.57           H  
ATOM   2285  HG  SER A 146      21.011  17.375  21.841  1.00  0.57           H  
ATOM   2286  N   ALA A 147      19.094  17.148  18.137  1.00  0.58           N  
ATOM   2287  CA  ALA A 147      19.664  16.440  17.002  1.00  0.58           C  
ATOM   2288  C   ALA A 147      21.041  15.862  17.316  1.00  0.58           C  
ATOM   2289  O   ALA A 147      21.443  14.841  16.763  1.00  0.58           O  
ATOM   2290  CB  ALA A 147      19.747  17.381  15.853  1.00  0.58           C  
ATOM   2291  H   ALA A 147      18.822  18.115  18.015  1.00  0.58           H  
ATOM   2292  HA  ALA A 147      19.004  15.614  16.745  1.00  0.58           H  
ATOM   2293 1HB  ALA A 147      20.147  16.856  14.991  1.00  0.58           H  
ATOM   2294 2HB  ALA A 147      18.757  17.765  15.618  1.00  0.58           H  
ATOM   2295 3HB  ALA A 147      20.397  18.205  16.120  1.00  0.58           H  
ATOM   2296  N   ALA A 148      21.765  16.535  18.211  1.00  0.58           N  
ATOM   2297  CA  ALA A 148      23.112  16.154  18.629  1.00  0.58           C  
ATOM   2298  C   ALA A 148      23.162  14.759  19.250  1.00  0.58           C  
ATOM   2299  O   ALA A 148      24.204  14.103  19.210  1.00  0.58           O  
ATOM   2300  CB  ALA A 148      23.656  17.171  19.613  1.00  0.58           C  
ATOM   2301  H   ALA A 148      21.352  17.354  18.635  1.00  0.58           H  
ATOM   2302  HA  ALA A 148      23.746  16.144  17.752  1.00  0.58           H  
ATOM   2303 1HB  ALA A 148      24.672  16.899  19.890  1.00  0.58           H  
ATOM   2304 2HB  ALA A 148      23.655  18.158  19.152  1.00  0.58           H  
ATOM   2305 3HB  ALA A 148      23.027  17.183  20.504  1.00  0.58           H  
ATOM   2306  N   THR A 149      22.066  14.332  19.885  1.00  0.59           N  
ATOM   2307  CA  THR A 149      22.012  13.025  20.530  1.00  0.59           C  
ATOM   2308  C   THR A 149      20.881  12.208  19.938  1.00  0.59           C  
ATOM   2309  O   THR A 149      20.815  10.987  20.094  1.00  0.59           O  
ATOM   2310  CB  THR A 149      21.802  13.155  22.048  1.00  0.59           C  
ATOM   2311  OG1 THR A 149      20.550  13.830  22.302  1.00  0.59           O  
ATOM   2312  CG2 THR A 149      22.955  13.920  22.679  1.00  0.59           C  
ATOM   2313  H   THR A 149      21.219  14.897  19.870  1.00  0.59           H  
ATOM   2314  HA  THR A 149      22.946  12.499  20.346  1.00  0.59           H  
ATOM   2315  HB  THR A 149      21.749  12.159  22.480  1.00  0.59           H  
ATOM   2316  HG1 THR A 149      20.749  14.777  22.574  1.00  0.59           H  
ATOM   2317 1HG2 THR A 149      22.793  14.001  23.754  1.00  0.59           H  
ATOM   2318 2HG2 THR A 149      23.889  13.394  22.487  1.00  0.59           H  
ATOM   2319 3HG2 THR A 149      23.010  14.917  22.249  1.00  0.59           H  
ATOM   2320  N   GLY A 150      19.972  12.915  19.280  1.00  0.60           N  
ATOM   2321  CA  GLY A 150      18.757  12.372  18.709  1.00  0.60           C  
ATOM   2322  C   GLY A 150      17.633  12.277  19.744  1.00  0.60           C  
ATOM   2323  O   GLY A 150      16.526  11.827  19.424  1.00  0.60           O  
ATOM   2324  H   GLY A 150      20.105  13.915  19.204  1.00  0.60           H  
ATOM   2325 1HA  GLY A 150      18.443  13.010  17.886  1.00  0.60           H  
ATOM   2326 2HA  GLY A 150      18.960  11.387  18.292  1.00  0.60           H  
ATOM   2327  N   ASP A 151      17.889  12.704  20.989  1.00  0.60           N  
ATOM   2328  CA  ASP A 151      16.867  12.585  22.020  1.00  0.60           C  
ATOM   2329  C   ASP A 151      15.622  13.359  21.608  1.00  0.60           C  
ATOM   2330  O   ASP A 151      15.695  14.537  21.261  1.00  0.60           O  
ATOM   2331  CB  ASP A 151      17.359  13.095  23.384  1.00  0.60           C  
ATOM   2332  CG  ASP A 151      16.402  12.738  24.568  1.00  0.60           C  
ATOM   2333  OD1 ASP A 151      15.364  12.174  24.323  1.00  0.60           O  
ATOM   2334  OD2 ASP A 151      16.740  13.030  25.695  1.00  0.60           O  
ATOM   2335  H   ASP A 151      18.804  13.091  21.245  1.00  0.60           H  
ATOM   2336  HA  ASP A 151      16.601  11.533  22.125  1.00  0.60           H  
ATOM   2337 1HB  ASP A 151      18.349  12.679  23.589  1.00  0.60           H  
ATOM   2338 2HB  ASP A 151      17.473  14.180  23.344  1.00  0.60           H  
ATOM   2339  N   GLY A 152      14.504  12.650  21.500  1.00  0.61           N  
ATOM   2340  CA  GLY A 152      13.208  13.236  21.163  1.00  0.61           C  
ATOM   2341  C   GLY A 152      12.967  13.493  19.675  1.00  0.61           C  
ATOM   2342  O   GLY A 152      11.864  13.878  19.280  1.00  0.61           O  
ATOM   2343  H   GLY A 152      14.541  11.674  21.763  1.00  0.61           H  
ATOM   2344 1HA  GLY A 152      12.426  12.580  21.544  1.00  0.61           H  
ATOM   2345 2HA  GLY A 152      13.098  14.172  21.710  1.00  0.61           H  
ATOM   2346  N   VAL A 153      13.955  13.245  18.824  1.00  0.61           N  
ATOM   2347  CA  VAL A 153      13.742  13.548  17.413  1.00  0.61           C  
ATOM   2348  C   VAL A 153      12.642  12.682  16.829  1.00  0.61           C  
ATOM   2349  O   VAL A 153      11.702  13.183  16.200  1.00  0.61           O  
ATOM   2350  CB  VAL A 153      15.061  13.393  16.640  1.00  0.61           C  
ATOM   2351  CG1 VAL A 153      14.822  13.480  15.131  1.00  0.61           C  
ATOM   2352  CG2 VAL A 153      16.020  14.531  17.081  1.00  0.61           C  
ATOM   2353  H   VAL A 153      14.853  12.881  19.154  1.00  0.61           H  
ATOM   2354  HA  VAL A 153      13.435  14.592  17.332  1.00  0.61           H  
ATOM   2355  HB  VAL A 153      15.507  12.422  16.864  1.00  0.61           H  
ATOM   2356 1HG1 VAL A 153      15.771  13.377  14.602  1.00  0.61           H  
ATOM   2357 2HG1 VAL A 153      14.154  12.682  14.834  1.00  0.61           H  
ATOM   2358 3HG1 VAL A 153      14.375  14.424  14.886  1.00  0.61           H  
ATOM   2359 1HG2 VAL A 153      16.959  14.433  16.550  1.00  0.61           H  
ATOM   2360 2HG2 VAL A 153      15.571  15.497  16.851  1.00  0.61           H  
ATOM   2361 3HG2 VAL A 153      16.197  14.460  18.159  1.00  0.61           H  
ATOM   2362  N   LEU A 154      12.714  11.387  17.097  1.00  0.62           N  
ATOM   2363  CA  LEU A 154      11.690  10.490  16.615  1.00  0.62           C  
ATOM   2364  C   LEU A 154      10.362  10.784  17.282  1.00  0.62           C  
ATOM   2365  O   LEU A 154       9.326  10.685  16.644  1.00  0.62           O  
ATOM   2366  CB  LEU A 154      12.084   9.040  16.875  1.00  0.62           C  
ATOM   2367  CG  LEU A 154      13.261   8.548  16.061  1.00  0.62           C  
ATOM   2368  CD1 LEU A 154      13.649   7.153  16.518  1.00  0.62           C  
ATOM   2369  CD2 LEU A 154      12.870   8.564  14.607  1.00  0.62           C  
ATOM   2370  H   LEU A 154      13.497  11.030  17.624  1.00  0.62           H  
ATOM   2371  HA  LEU A 154      11.576  10.637  15.542  1.00  0.62           H  
ATOM   2372 1HB  LEU A 154      12.327   8.925  17.930  1.00  0.62           H  
ATOM   2373 2HB  LEU A 154      11.222   8.401  16.649  1.00  0.62           H  
ATOM   2374  HG  LEU A 154      14.116   9.209  16.215  1.00  0.62           H  
ATOM   2375 1HD1 LEU A 154      14.498   6.800  15.932  1.00  0.62           H  
ATOM   2376 2HD1 LEU A 154      13.923   7.179  17.573  1.00  0.62           H  
ATOM   2377 3HD1 LEU A 154      12.804   6.478  16.377  1.00  0.62           H  
ATOM   2378 1HD2 LEU A 154      13.707   8.223  13.995  1.00  0.62           H  
ATOM   2379 2HD2 LEU A 154      12.013   7.904  14.453  1.00  0.62           H  
ATOM   2380 3HD2 LEU A 154      12.600   9.574  14.329  1.00  0.62           H  
ATOM   2381  N   GLU A 155      10.384  11.168  18.561  1.00  0.63           N  
ATOM   2382  CA  GLU A 155       9.135  11.419  19.269  1.00  0.63           C  
ATOM   2383  C   GLU A 155       8.377  12.584  18.649  1.00  0.63           C  
ATOM   2384  O   GLU A 155       7.150  12.532  18.520  1.00  0.63           O  
ATOM   2385  CB  GLU A 155       9.389  11.691  20.752  1.00  0.63           C  
ATOM   2386  CG  GLU A 155       9.880  10.484  21.533  1.00  0.63           C  
ATOM   2387  CD  GLU A 155      10.159  10.787  22.981  1.00  0.63           C  
ATOM   2388  OE1 GLU A 155      10.081  11.931  23.355  1.00  0.63           O  
ATOM   2389  OE2 GLU A 155      10.457   9.872  23.712  1.00  0.63           O  
ATOM   2390  H   GLU A 155      11.266  11.275  19.036  1.00  0.63           H  
ATOM   2391  HA  GLU A 155       8.513  10.526  19.187  1.00  0.63           H  
ATOM   2392 1HB  GLU A 155      10.123  12.484  20.851  1.00  0.63           H  
ATOM   2393 2HB  GLU A 155       8.468  12.042  21.218  1.00  0.63           H  
ATOM   2394 1HG  GLU A 155       9.129   9.695  21.474  1.00  0.63           H  
ATOM   2395 2HG  GLU A 155      10.791  10.116  21.062  1.00  0.63           H  
ATOM   2396  N   ALA A 156       9.100  13.628  18.226  1.00  0.64           N  
ATOM   2397  CA  ALA A 156       8.449  14.767  17.590  1.00  0.64           C  
ATOM   2398  C   ALA A 156       7.744  14.336  16.319  1.00  0.64           C  
ATOM   2399  O   ALA A 156       6.597  14.723  16.059  1.00  0.64           O  
ATOM   2400  CB  ALA A 156       9.477  15.825  17.250  1.00  0.64           C  
ATOM   2401  H   ALA A 156      10.111  13.637  18.378  1.00  0.64           H  
ATOM   2402  HA  ALA A 156       7.705  15.164  18.277  1.00  0.64           H  
ATOM   2403 1HB  ALA A 156       8.983  16.667  16.789  1.00  0.64           H  
ATOM   2404 2HB  ALA A 156       9.987  16.146  18.150  1.00  0.64           H  
ATOM   2405 3HB  ALA A 156      10.209  15.407  16.558  1.00  0.64           H  
ATOM   2406  N   VAL A 157       8.419  13.475  15.558  1.00  0.64           N  
ATOM   2407  CA  VAL A 157       7.891  12.987  14.300  1.00  0.64           C  
ATOM   2408  C   VAL A 157       6.723  12.045  14.524  1.00  0.64           C  
ATOM   2409  O   VAL A 157       5.664  12.222  13.923  1.00  0.64           O  
ATOM   2410  CB  VAL A 157       9.007  12.277  13.518  1.00  0.64           C  
ATOM   2411  CG1 VAL A 157       8.456  11.609  12.261  1.00  0.64           C  
ATOM   2412  CG2 VAL A 157      10.077  13.290  13.164  1.00  0.64           C  
ATOM   2413  H   VAL A 157       9.360  13.189  15.847  1.00  0.64           H  
ATOM   2414  HA  VAL A 157       7.544  13.841  13.720  1.00  0.64           H  
ATOM   2415  HB  VAL A 157       9.439  11.497  14.147  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 157       9.265  11.104  11.733  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 157       7.697  10.876  12.545  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 157       8.013  12.347  11.616  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 157      10.862  12.781  12.648  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 157       9.661  14.064  12.530  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 157      10.472  13.738  14.075  1.00  0.64           H  
ATOM   2422  N   ASP A 158       6.892  11.076  15.426  1.00  0.65           N  
ATOM   2423  CA  ASP A 158       5.851  10.105  15.723  1.00  0.65           C  
ATOM   2424  C   ASP A 158       4.607  10.793  16.248  1.00  0.65           C  
ATOM   2425  O   ASP A 158       3.495  10.443  15.856  1.00  0.65           O  
ATOM   2426  CB  ASP A 158       6.339   9.084  16.761  1.00  0.65           C  
ATOM   2427  CG  ASP A 158       7.372   8.076  16.213  1.00  0.65           C  
ATOM   2428  OD1 ASP A 158       7.524   7.984  15.015  1.00  0.65           O  
ATOM   2429  OD2 ASP A 158       7.980   7.389  17.008  1.00  0.65           O  
ATOM   2430  H   ASP A 158       7.779  11.003  15.905  1.00  0.65           H  
ATOM   2431  HA  ASP A 158       5.596   9.578  14.805  1.00  0.65           H  
ATOM   2432 1HB  ASP A 158       6.796   9.622  17.593  1.00  0.65           H  
ATOM   2433 2HB  ASP A 158       5.485   8.535  17.158  1.00  0.65           H  
ATOM   2434  N   THR A 159       4.790  11.820  17.082  1.00  0.66           N  
ATOM   2435  CA  THR A 159       3.659  12.546  17.623  1.00  0.66           C  
ATOM   2436  C   THR A 159       2.897  13.194  16.494  1.00  0.66           C  
ATOM   2437  O   THR A 159       1.668  13.112  16.438  1.00  0.66           O  
ATOM   2438  CB  THR A 159       4.097  13.629  18.610  1.00  0.66           C  
ATOM   2439  OG1 THR A 159       4.779  13.032  19.718  1.00  0.66           O  
ATOM   2440  CG2 THR A 159       2.887  14.403  19.098  1.00  0.66           C  
ATOM   2441  H   THR A 159       5.728  12.079  17.387  1.00  0.66           H  
ATOM   2442  HA  THR A 159       2.999  11.842  18.131  1.00  0.66           H  
ATOM   2443  HB  THR A 159       4.784  14.315  18.107  1.00  0.66           H  
ATOM   2444  HG1 THR A 159       5.628  12.653  19.392  1.00  0.66           H  
ATOM   2445 1HG2 THR A 159       3.221  15.167  19.784  1.00  0.66           H  
ATOM   2446 2HG2 THR A 159       2.381  14.862  18.251  1.00  0.66           H  
ATOM   2447 3HG2 THR A 159       2.201  13.728  19.606  1.00  0.66           H  
ATOM   2448  N   LEU A 160       3.616  13.823  15.567  1.00  0.68           N  
ATOM   2449  CA  LEU A 160       2.918  14.455  14.477  1.00  0.68           C  
ATOM   2450  C   LEU A 160       2.180  13.400  13.673  1.00  0.68           C  
ATOM   2451  O   LEU A 160       1.019  13.591  13.323  1.00  0.68           O  
ATOM   2452  CB  LEU A 160       3.853  15.220  13.566  1.00  0.68           C  
ATOM   2453  CG  LEU A 160       3.121  15.975  12.464  1.00  0.68           C  
ATOM   2454  CD1 LEU A 160       2.187  16.997  13.081  1.00  0.68           C  
ATOM   2455  CD2 LEU A 160       4.078  16.614  11.614  1.00  0.68           C  
ATOM   2456  H   LEU A 160       4.635  13.890  15.640  1.00  0.68           H  
ATOM   2457  HA  LEU A 160       2.190  15.148  14.887  1.00  0.68           H  
ATOM   2458 1HB  LEU A 160       4.406  15.934  14.161  1.00  0.68           H  
ATOM   2459 2HB  LEU A 160       4.559  14.522  13.109  1.00  0.68           H  
ATOM   2460  HG  LEU A 160       2.527  15.280  11.876  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 160       1.671  17.532  12.308  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 160       1.469  16.493  13.706  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 160       2.763  17.707  13.672  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 160       3.585  17.113  10.845  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 160       4.685  17.312  12.184  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 160       4.663  15.867  11.205  1.00  0.68           H  
ATOM   2467  N   VAL A 161       2.826  12.263  13.406  1.00  0.69           N  
ATOM   2468  CA  VAL A 161       2.180  11.228  12.615  1.00  0.69           C  
ATOM   2469  C   VAL A 161       0.887  10.772  13.301  1.00  0.69           C  
ATOM   2470  O   VAL A 161      -0.137  10.603  12.631  1.00  0.69           O  
ATOM   2471  CB  VAL A 161       3.118  10.022  12.373  1.00  0.69           C  
ATOM   2472  CG1 VAL A 161       2.331   8.911  11.740  1.00  0.69           C  
ATOM   2473  CG2 VAL A 161       4.253  10.424  11.477  1.00  0.69           C  
ATOM   2474  H   VAL A 161       3.787  12.138  13.727  1.00  0.69           H  
ATOM   2475  HA  VAL A 161       1.927  11.650  11.643  1.00  0.69           H  
ATOM   2476  HB  VAL A 161       3.506   9.667  13.328  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 161       2.952   8.050  11.574  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 161       1.548   8.664  12.415  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 161       1.916   9.245  10.789  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 161       4.909   9.572  11.304  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 161       3.829  10.753  10.562  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 161       4.816  11.226  11.925  1.00  0.69           H  
ATOM   2483  N   ASP A 162       0.910  10.593  14.630  1.00  0.71           N  
ATOM   2484  CA  ASP A 162      -0.303  10.220  15.358  1.00  0.71           C  
ATOM   2485  C   ASP A 162      -1.413  11.268  15.194  1.00  0.71           C  
ATOM   2486  O   ASP A 162      -2.589  10.908  15.051  1.00  0.71           O  
ATOM   2487  CB  ASP A 162      -0.032  10.072  16.862  1.00  0.71           C  
ATOM   2488  CG  ASP A 162       0.765   8.837  17.286  1.00  0.71           C  
ATOM   2489  OD1 ASP A 162       0.931   7.931  16.499  1.00  0.71           O  
ATOM   2490  OD2 ASP A 162       1.174   8.796  18.428  1.00  0.71           O  
ATOM   2491  H   ASP A 162       1.788  10.721  15.135  1.00  0.71           H  
ATOM   2492  HA  ASP A 162      -0.666   9.273  14.964  1.00  0.71           H  
ATOM   2493 1HB  ASP A 162       0.515  10.953  17.203  1.00  0.71           H  
ATOM   2494 2HB  ASP A 162      -0.981  10.066  17.394  1.00  0.71           H  
ATOM   2495  N   LEU A 163      -1.038  12.562  15.204  1.00  0.74           N  
ATOM   2496  CA  LEU A 163      -2.014  13.643  15.047  1.00  0.74           C  
ATOM   2497  C   LEU A 163      -2.615  13.627  13.643  1.00  0.74           C  
ATOM   2498  O   LEU A 163      -3.813  13.873  13.458  1.00  0.74           O  
ATOM   2499  CB  LEU A 163      -1.363  15.017  15.247  1.00  0.74           C  
ATOM   2500  CG  LEU A 163      -0.849  15.398  16.619  1.00  0.74           C  
ATOM   2501  CD1 LEU A 163      -0.120  16.739  16.490  1.00  0.74           C  
ATOM   2502  CD2 LEU A 163      -1.990  15.483  17.594  1.00  0.74           C  
ATOM   2503  H   LEU A 163      -0.052  12.793  15.352  1.00  0.74           H  
ATOM   2504  HA  LEU A 163      -2.812  13.504  15.774  1.00  0.74           H  
ATOM   2505 1HB  LEU A 163      -0.531  15.102  14.558  1.00  0.74           H  
ATOM   2506 2HB  LEU A 163      -2.099  15.765  14.979  1.00  0.74           H  
ATOM   2507  HG  LEU A 163      -0.140  14.656  16.963  1.00  0.74           H  
ATOM   2508 1HD1 LEU A 163       0.274  17.033  17.433  1.00  0.74           H  
ATOM   2509 2HD1 LEU A 163       0.684  16.643  15.796  1.00  0.74           H  
ATOM   2510 3HD1 LEU A 163      -0.809  17.500  16.135  1.00  0.74           H  
ATOM   2511 1HD2 LEU A 163      -1.610  15.762  18.575  1.00  0.74           H  
ATOM   2512 2HD2 LEU A 163      -2.705  16.233  17.254  1.00  0.74           H  
ATOM   2513 3HD2 LEU A 163      -2.483  14.512  17.657  1.00  0.74           H  
ATOM   2514  N   VAL A 164      -1.770  13.327  12.657  1.00  0.78           N  
ATOM   2515  CA  VAL A 164      -2.184  13.266  11.265  1.00  0.78           C  
ATOM   2516  C   VAL A 164      -3.146  12.116  11.030  1.00  0.78           C  
ATOM   2517  O   VAL A 164      -4.174  12.291  10.375  1.00  0.78           O  
ATOM   2518  CB  VAL A 164      -0.960  13.119  10.344  1.00  0.78           C  
ATOM   2519  CG1 VAL A 164      -1.415  12.852   8.933  1.00  0.78           C  
ATOM   2520  CG2 VAL A 164      -0.133  14.420  10.383  1.00  0.78           C  
ATOM   2521  H   VAL A 164      -0.791  13.162  12.890  1.00  0.78           H  
ATOM   2522  HA  VAL A 164      -2.688  14.199  11.017  1.00  0.78           H  
ATOM   2523  HB  VAL A 164      -0.354  12.280  10.675  1.00  0.78           H  
ATOM   2524 1HG1 VAL A 164      -0.547  12.742   8.285  1.00  0.78           H  
ATOM   2525 2HG1 VAL A 164      -1.996  11.936   8.918  1.00  0.78           H  
ATOM   2526 3HG1 VAL A 164      -2.031  13.684   8.589  1.00  0.78           H  
ATOM   2527 1HG2 VAL A 164       0.734  14.332   9.732  1.00  0.78           H  
ATOM   2528 2HG2 VAL A 164      -0.752  15.225  10.053  1.00  0.78           H  
ATOM   2529 3HG2 VAL A 164       0.191  14.624  11.383  1.00  0.78           H  
ATOM   2530  N   ARG A 165      -2.814  10.947  11.572  1.00  0.84           N  
ATOM   2531  CA  ARG A 165      -3.639   9.753  11.441  1.00  0.84           C  
ATOM   2532  C   ARG A 165      -4.859   9.748  12.372  1.00  0.84           C  
ATOM   2533  O   ARG A 165      -5.109   8.627  12.817  1.00  0.84           O  
ATOM   2534  CB  ARG A 165      -2.839   8.498  11.737  1.00  0.84           C  
ATOM   2535  CG  ARG A 165      -1.689   8.203  10.791  1.00  0.84           C  
ATOM   2536  CD  ARG A 165      -0.991   6.964  11.203  1.00  0.84           C  
ATOM   2537  NE  ARG A 165      -0.443   7.078  12.535  1.00  0.84           N  
ATOM   2538  CZ  ARG A 165       0.068   6.052  13.241  1.00  0.84           C  
ATOM   2539  NH1 ARG A 165       0.131   4.854  12.738  1.00  0.84           N  
ATOM   2540  NH2 ARG A 165       0.514   6.207  14.468  1.00  0.84           N  
ATOM   2541  H   ARG A 165      -1.938  10.879  12.092  1.00  0.84           H  
ATOM   2542  HA  ARG A 165      -3.994   9.702  10.413  1.00  0.84           H  
ATOM   2543 1HB  ARG A 165      -2.411   8.587  12.740  1.00  0.84           H  
ATOM   2544 2HB  ARG A 165      -3.501   7.635  11.738  1.00  0.84           H  
ATOM   2545 1HG  ARG A 165      -2.068   8.071   9.780  1.00  0.84           H  
ATOM   2546 2HG  ARG A 165      -0.977   9.029  10.808  1.00  0.84           H  
ATOM   2547 1HD  ARG A 165      -1.682   6.124  11.185  1.00  0.84           H  
ATOM   2548 2HD  ARG A 165      -0.169   6.773  10.517  1.00  0.84           H  
ATOM   2549  HE  ARG A 165      -0.471   7.990  12.978  1.00  0.84           H  
ATOM   2550 1HH1 ARG A 165      -0.168   4.663  11.788  1.00  0.84           H  
ATOM   2551 2HH1 ARG A 165       0.508   4.115  13.354  1.00  0.84           H  
ATOM   2552 1HH2 ARG A 165       0.507   7.110  14.957  1.00  0.84           H  
ATOM   2553 2HH2 ARG A 165       0.878   5.378  14.966  1.00  0.84           H  
ATOM   2554  N   ALA A 166      -4.859  10.763  13.240  1.00  0.95           N  
ATOM   2555  CA  ALA A 166      -6.177  11.117  13.752  1.00  0.95           C  
ATOM   2556  C   ALA A 166      -6.979  11.976  12.772  1.00  0.95           C  
ATOM   2557  O   ALA A 166      -8.110  11.626  12.424  1.00  0.95           O  
ATOM   2558  CB  ALA A 166      -6.033  11.842  15.078  1.00  0.95           C  
ATOM   2559  H   ALA A 166      -4.171  10.696  13.990  1.00  0.95           H  
ATOM   2560  HA  ALA A 166      -6.729  10.192  13.916  1.00  0.95           H  
ATOM   2561 1HB  ALA A 166      -7.019  12.067  15.478  1.00  0.95           H  
ATOM   2562 2HB  ALA A 166      -5.489  11.206  15.776  1.00  0.95           H  
ATOM   2563 3HB  ALA A 166      -5.485  12.764  14.934  1.00  0.95           H  
ATOM   2564  N   LEU A 167      -6.383  13.054  12.266  1.00  1.12           N  
ATOM   2565  CA  LEU A 167      -7.103  13.964  11.372  1.00  1.12           C  
ATOM   2566  C   LEU A 167      -7.640  13.284  10.121  1.00  1.12           C  
ATOM   2567  O   LEU A 167      -8.743  13.577   9.663  1.00  1.12           O  
ATOM   2568  CB  LEU A 167      -6.224  15.136  10.943  1.00  1.12           C  
ATOM   2569  CG  LEU A 167      -6.938  16.159  10.037  1.00  1.12           C  
ATOM   2570  CD1 LEU A 167      -8.135  16.742  10.779  1.00  1.12           C  
ATOM   2571  CD2 LEU A 167      -5.987  17.250   9.667  1.00  1.12           C  
ATOM   2572  H   LEU A 167      -5.427  13.279  12.551  1.00  1.12           H  
ATOM   2573  HA  LEU A 167      -7.953  14.364  11.923  1.00  1.12           H  
ATOM   2574 1HB  LEU A 167      -5.863  15.651  11.833  1.00  1.12           H  
ATOM   2575 2HB  LEU A 167      -5.360  14.741  10.399  1.00  1.12           H  
ATOM   2576  HG  LEU A 167      -7.294  15.658   9.134  1.00  1.12           H  
ATOM   2577 1HD1 LEU A 167      -8.644  17.463  10.139  1.00  1.12           H  
ATOM   2578 2HD1 LEU A 167      -8.827  15.941  11.045  1.00  1.12           H  
ATOM   2579 3HD1 LEU A 167      -7.789  17.243  11.684  1.00  1.12           H  
ATOM   2580 1HD2 LEU A 167      -6.488  17.979   9.028  1.00  1.12           H  
ATOM   2581 2HD2 LEU A 167      -5.664  17.734  10.579  1.00  1.12           H  
ATOM   2582 3HD2 LEU A 167      -5.128  16.831   9.140  1.00  1.12           H  
ATOM   2583  N   LEU A 168      -6.870  12.360   9.568  1.00  1.37           N  
ATOM   2584  CA  LEU A 168      -7.264  11.687   8.346  1.00  1.37           C  
ATOM   2585  C   LEU A 168      -8.161  10.475   8.614  1.00  1.37           C  
ATOM   2586  O   LEU A 168      -8.549   9.774   7.679  1.00  1.37           O  
ATOM   2587  CB  LEU A 168      -6.013  11.242   7.581  1.00  1.37           C  
ATOM   2588  CG  LEU A 168      -5.077  12.393   7.128  1.00  1.37           C  
ATOM   2589  CD1 LEU A 168      -3.839  11.810   6.444  1.00  1.37           C  
ATOM   2590  CD2 LEU A 168      -5.832  13.337   6.223  1.00  1.37           C  
ATOM   2591  H   LEU A 168      -5.960  12.164   9.981  1.00  1.37           H  
ATOM   2592  HA  LEU A 168      -7.818  12.394   7.731  1.00  1.37           H  
ATOM   2593 1HB  LEU A 168      -5.434  10.584   8.231  1.00  1.37           H  
ATOM   2594 2HB  LEU A 168      -6.319  10.682   6.700  1.00  1.37           H  
ATOM   2595  HG  LEU A 168      -4.739  12.944   8.005  1.00  1.37           H  
ATOM   2596 1HD1 LEU A 168      -3.168  12.618   6.147  1.00  1.37           H  
ATOM   2597 2HD1 LEU A 168      -3.324  11.147   7.135  1.00  1.37           H  
ATOM   2598 3HD1 LEU A 168      -4.141  11.248   5.564  1.00  1.37           H  
ATOM   2599 1HD2 LEU A 168      -5.174  14.153   5.923  1.00  1.37           H  
ATOM   2600 2HD2 LEU A 168      -6.175  12.800   5.339  1.00  1.37           H  
ATOM   2601 3HD2 LEU A 168      -6.692  13.742   6.761  1.00  1.37           H  
ATOM   2602  N   ALA A 169      -8.441  10.191   9.892  1.00  1.70           N  
ATOM   2603  CA  ALA A 169      -9.269   9.056  10.272  1.00  1.70           C  
ATOM   2604  C   ALA A 169     -10.708   9.484  10.565  1.00  1.70           C  
ATOM   2605  O   ALA A 169     -11.654   8.797  10.170  1.00  1.70           O  
ATOM   2606  CB  ALA A 169      -8.682   8.371  11.494  1.00  1.70           C  
ATOM   2607  H   ALA A 169      -8.118  10.803  10.635  1.00  1.70           H  
ATOM   2608  HA  ALA A 169      -9.286   8.353   9.441  1.00  1.70           H  
ATOM   2609 1HB  ALA A 169      -9.294   7.510  11.755  1.00  1.70           H  
ATOM   2610 2HB  ALA A 169      -7.664   8.044  11.279  1.00  1.70           H  
ATOM   2611 3HB  ALA A 169      -8.667   9.071  12.327  1.00  1.70           H  
ATOM   2612  N   LYS A 170     -10.869  10.612  11.263  1.00  2.09           N  
ATOM   2613  CA  LYS A 170     -12.203  11.077  11.648  1.00  2.09           C  
ATOM   2614  C   LYS A 170     -12.216  12.543  12.082  1.00  2.09           C  
ATOM   2615  O   LYS A 170     -13.016  13.328  11.568  1.00  2.09           O  
ATOM   2616  OXT LYS A 170     -11.686  12.843  13.150  1.00  2.09           O  
ATOM   2617  CB  LYS A 170     -12.770  10.200  12.774  1.00  2.09           C  
ATOM   2618  CG  LYS A 170     -14.208  10.533  13.183  1.00  2.09           C  
ATOM   2619  CD  LYS A 170     -14.736   9.546  14.228  1.00  2.09           C  
ATOM   2620  CE  LYS A 170     -16.166   9.884  14.642  1.00  2.09           C  
ATOM   2621  NZ  LYS A 170     -16.690   8.929  15.657  1.00  2.09           N  
ATOM   2622  H   LYS A 170     -10.039  11.129  11.558  1.00  2.09           H  
ATOM   2623  HA  LYS A 170     -12.857  10.988  10.780  1.00  2.09           H  
ATOM   2624 1HB  LYS A 170     -12.752   9.153  12.473  1.00  2.09           H  
ATOM   2625 2HB  LYS A 170     -12.139  10.295  13.659  1.00  2.09           H  
ATOM   2626 1HG  LYS A 170     -14.246  11.541  13.596  1.00  2.09           H  
ATOM   2627 2HG  LYS A 170     -14.851  10.495  12.304  1.00  2.09           H  
ATOM   2628 1HD  LYS A 170     -14.714   8.536  13.815  1.00  2.09           H  
ATOM   2629 2HD  LYS A 170     -14.097   9.573  15.110  1.00  2.09           H  
ATOM   2630 1HE  LYS A 170     -16.188  10.889  15.059  1.00  2.09           H  
ATOM   2631 2HE  LYS A 170     -16.809   9.852  13.763  1.00  2.09           H  
ATOM   2632 1HZ  LYS A 170     -17.635   9.185  15.905  1.00  2.09           H  
ATOM   2633 2HZ  LYS A 170     -16.684   7.993  15.275  1.00  2.09           H  
ATOM   2634 3HZ  LYS A 170     -16.107   8.959  16.481  1.00  2.09           H  
TER    2635
ENDMDL

REMARK ID 642288 MODEL 3 8qug-n02
PFRMAT TS
TARGET 8qug-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.464  -2.183  -0.495  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.132  -0.807  -0.859  1.00  1.20           C  
ATOM      3  C   MET A   1       3.392   0.001  -1.203  1.00  1.20           C  
ATOM      4  O   MET A   1       4.421  -0.187  -0.559  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.380  -0.138   0.298  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.060  -0.799   0.654  1.00  1.20           C  
ATOM      7  SD  MET A   1      -1.123  -0.752  -0.711  1.00  1.20           S  
ATOM      8  CE  MET A   1      -1.529   1.000  -0.753  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.636  -2.756  -0.565  1.00  1.20           H  
ATOM     10 2H   MET A   1       3.171  -2.540  -1.122  1.00  1.20           H  
ATOM     11 3H   MET A   1       2.811  -2.212   0.453  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.479  -0.863  -1.723  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.005  -0.156   1.191  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.181   0.906   0.067  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.234  -1.839   0.924  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.384  -0.293   1.511  1.00  1.20           H  
ATOM     17 1HE  MET A   1      -2.248   1.188  -1.551  1.00  1.20           H  
ATOM     18 2HE  MET A   1      -1.966   1.293   0.203  1.00  1.20           H  
ATOM     19 3HE  MET A   1      -0.633   1.584  -0.929  1.00  1.20           H  
ATOM     20  N   PRO A   2       3.329   0.927  -2.193  1.00  1.10           N  
ATOM     21  CA  PRO A   2       4.411   1.801  -2.652  1.00  1.10           C  
ATOM     22  C   PRO A   2       4.820   2.859  -1.635  1.00  1.10           C  
ATOM     23  O   PRO A   2       5.879   3.473  -1.737  1.00  1.10           O  
ATOM     24  CB  PRO A   2       3.792   2.484  -3.879  1.00  1.10           C  
ATOM     25  CG  PRO A   2       2.308   2.445  -3.644  1.00  1.10           C  
ATOM     26  CD  PRO A   2       2.057   1.142  -2.929  1.00  1.10           C  
ATOM     27  HA  PRO A   2       5.278   1.186  -2.938  1.00  1.10           H  
ATOM     28 1HB  PRO A   2       4.164   3.512  -3.948  1.00  1.10           H  
ATOM     29 2HB  PRO A   2       4.106   1.968  -4.798  1.00  1.10           H  
ATOM     30 1HG  PRO A   2       2.008   3.328  -3.049  1.00  1.10           H  
ATOM     31 2HG  PRO A   2       1.775   2.521  -4.607  1.00  1.10           H  
ATOM     32 1HD  PRO A   2       1.216   1.291  -2.261  1.00  1.10           H  
ATOM     33 2HD  PRO A   2       1.883   0.338  -3.663  1.00  1.10           H  
ATOM     34  N   LYS A   3       3.964   3.092  -0.660  1.00  0.98           N  
ATOM     35  CA  LYS A   3       4.188   4.131   0.318  1.00  0.98           C  
ATOM     36  C   LYS A   3       4.415   5.451  -0.407  1.00  0.98           C  
ATOM     37  O   LYS A   3       3.799   5.699  -1.448  1.00  0.98           O  
ATOM     38  CB  LYS A   3       5.393   3.771   1.193  1.00  0.98           C  
ATOM     39  CG  LYS A   3       5.227   2.444   1.925  1.00  0.98           C  
ATOM     40  CD  LYS A   3       6.382   2.172   2.868  1.00  0.98           C  
ATOM     41  CE  LYS A   3       6.207   0.834   3.573  1.00  0.98           C  
ATOM     42  NZ  LYS A   3       7.344   0.536   4.490  1.00  0.98           N  
ATOM     43  H   LYS A   3       3.118   2.554  -0.598  1.00  0.98           H  
ATOM     44  HA  LYS A   3       3.301   4.231   0.944  1.00  0.98           H  
ATOM     45 1HB  LYS A   3       6.313   3.741   0.615  1.00  0.98           H  
ATOM     46 2HB  LYS A   3       5.517   4.526   1.966  1.00  0.98           H  
ATOM     47 1HG  LYS A   3       4.297   2.457   2.492  1.00  0.98           H  
ATOM     48 2HG  LYS A   3       5.173   1.635   1.197  1.00  0.98           H  
ATOM     49 1HD  LYS A   3       7.314   2.156   2.303  1.00  0.98           H  
ATOM     50 2HD  LYS A   3       6.440   2.964   3.614  1.00  0.98           H  
ATOM     51 1HE  LYS A   3       5.283   0.853   4.148  1.00  0.98           H  
ATOM     52 2HE  LYS A   3       6.141   0.044   2.824  1.00  0.98           H  
ATOM     53 1HZ  LYS A   3       7.191  -0.357   4.937  1.00  0.98           H  
ATOM     54 2HZ  LYS A   3       8.204   0.506   3.962  1.00  0.98           H  
ATOM     55 3HZ  LYS A   3       7.406   1.258   5.194  1.00  0.98           H  
ATOM     56  N   GLU A   4       5.319   6.280   0.094  1.00  0.87           N  
ATOM     57  CA  GLU A   4       5.467   7.586  -0.513  1.00  0.87           C  
ATOM     58  C   GLU A   4       6.792   8.250  -0.206  1.00  0.87           C  
ATOM     59  O   GLU A   4       7.444   7.929   0.789  1.00  0.87           O  
ATOM     60  CB  GLU A   4       4.334   8.502  -0.012  1.00  0.87           C  
ATOM     61  CG  GLU A   4       4.380   8.796   1.470  1.00  0.87           C  
ATOM     62  CD  GLU A   4       3.199   9.595   1.958  1.00  0.87           C  
ATOM     63  OE1 GLU A   4       2.266   9.778   1.223  1.00  0.87           O  
ATOM     64  OE2 GLU A   4       3.256  10.072   3.075  1.00  0.87           O  
ATOM     65  H   GLU A   4       5.856   6.040   0.910  1.00  0.87           H  
ATOM     66  HA  GLU A   4       5.390   7.466  -1.588  1.00  0.87           H  
ATOM     67 1HB  GLU A   4       4.385   9.456  -0.547  1.00  0.87           H  
ATOM     68 2HB  GLU A   4       3.368   8.054  -0.243  1.00  0.87           H  
ATOM     69 1HG  GLU A   4       4.436   7.859   2.022  1.00  0.87           H  
ATOM     70 2HG  GLU A   4       5.289   9.357   1.664  1.00  0.87           H  
ATOM     71  N   VAL A   5       7.151   9.217  -1.042  1.00  0.77           N  
ATOM     72  CA  VAL A   5       8.246  10.126  -0.746  1.00  0.77           C  
ATOM     73  C   VAL A   5       7.789  11.571  -0.924  1.00  0.77           C  
ATOM     74  O   VAL A   5       7.273  11.931  -1.986  1.00  0.77           O  
ATOM     75  CB  VAL A   5       9.490   9.884  -1.620  1.00  0.77           C  
ATOM     76  CG1 VAL A   5      10.578  10.937  -1.219  1.00  0.77           C  
ATOM     77  CG2 VAL A   5      10.015   8.463  -1.418  1.00  0.77           C  
ATOM     78  H   VAL A   5       6.591   9.344  -1.883  1.00  0.77           H  
ATOM     79  HA  VAL A   5       8.537   9.986   0.281  1.00  0.77           H  
ATOM     80  HB  VAL A   5       9.238  10.033  -2.670  1.00  0.77           H  
ATOM     81 1HG1 VAL A   5      11.462  10.812  -1.797  1.00  0.77           H  
ATOM     82 2HG1 VAL A   5      10.196  11.945  -1.381  1.00  0.77           H  
ATOM     83 3HG1 VAL A   5      10.828  10.808  -0.165  1.00  0.77           H  
ATOM     84 1HG2 VAL A   5      10.890   8.311  -2.032  1.00  0.77           H  
ATOM     85 2HG2 VAL A   5      10.274   8.318  -0.366  1.00  0.77           H  
ATOM     86 3HG2 VAL A   5       9.251   7.747  -1.703  1.00  0.77           H  
ATOM     87  N   LYS A   6       7.985  12.396   0.108  1.00  0.70           N  
ATOM     88  CA  LYS A   6       7.622  13.814   0.025  1.00  0.70           C  
ATOM     89  C   LYS A   6       8.863  14.704  -0.101  1.00  0.70           C  
ATOM     90  O   LYS A   6       9.651  14.824   0.852  1.00  0.70           O  
ATOM     91  CB  LYS A   6       6.808  14.270   1.237  1.00  0.70           C  
ATOM     92  CG  LYS A   6       5.432  13.640   1.418  1.00  0.70           C  
ATOM     93  CD  LYS A   6       4.715  14.304   2.606  1.00  0.70           C  
ATOM     94  CE  LYS A   6       3.306  13.767   2.821  1.00  0.70           C  
ATOM     95  NZ  LYS A   6       3.304  12.456   3.518  1.00  0.70           N  
ATOM     96  H   LYS A   6       8.395  12.024   0.952  1.00  0.70           H  
ATOM     97  HA  LYS A   6       7.015  13.967  -0.867  1.00  0.70           H  
ATOM     98 1HB  LYS A   6       7.365  14.044   2.145  1.00  0.70           H  
ATOM     99 2HB  LYS A   6       6.683  15.349   1.202  1.00  0.70           H  
ATOM    100 1HG  LYS A   6       4.836  13.777   0.516  1.00  0.70           H  
ATOM    101 2HG  LYS A   6       5.532  12.569   1.613  1.00  0.70           H  
ATOM    102 1HD  LYS A   6       5.287  14.112   3.507  1.00  0.70           H  
ATOM    103 2HD  LYS A   6       4.667  15.384   2.453  1.00  0.70           H  
ATOM    104 1HE  LYS A   6       2.733  14.484   3.407  1.00  0.70           H  
ATOM    105 2HE  LYS A   6       2.830  13.644   1.846  1.00  0.70           H  
ATOM    106 1HZ  LYS A   6       2.362  12.110   3.628  1.00  0.70           H  
ATOM    107 2HZ  LYS A   6       3.826  11.755   2.985  1.00  0.70           H  
ATOM    108 3HZ  LYS A   6       3.728  12.544   4.420  1.00  0.70           H  
ATOM    109  N   LEU A   7       9.011  15.318  -1.279  1.00  0.66           N  
ATOM    110  CA  LEU A   7      10.148  16.178  -1.624  1.00  0.66           C  
ATOM    111  C   LEU A   7       9.706  17.618  -1.764  1.00  0.66           C  
ATOM    112  O   LEU A   7       8.767  17.900  -2.509  1.00  0.66           O  
ATOM    113  CB  LEU A   7      10.779  15.732  -2.951  1.00  0.66           C  
ATOM    114  CG  LEU A   7      12.054  16.494  -3.458  1.00  0.66           C  
ATOM    115  CD1 LEU A   7      12.896  15.579  -4.332  1.00  0.66           C  
ATOM    116  CD2 LEU A   7      11.646  17.671  -4.295  1.00  0.66           C  
ATOM    117  H   LEU A   7       8.280  15.172  -1.980  1.00  0.66           H  
ATOM    118  HA  LEU A   7      10.887  16.107  -0.835  1.00  0.66           H  
ATOM    119 1HB  LEU A   7      11.057  14.689  -2.842  1.00  0.66           H  
ATOM    120 2HB  LEU A   7      10.017  15.808  -3.726  1.00  0.66           H  
ATOM    121  HG  LEU A   7      12.647  16.820  -2.598  1.00  0.66           H  
ATOM    122 1HD1 LEU A   7      13.780  16.110  -4.674  1.00  0.66           H  
ATOM    123 2HD1 LEU A   7      13.190  14.724  -3.786  1.00  0.66           H  
ATOM    124 3HD1 LEU A   7      12.319  15.267  -5.180  1.00  0.66           H  
ATOM    125 1HD2 LEU A   7      12.524  18.174  -4.644  1.00  0.66           H  
ATOM    126 2HD2 LEU A   7      11.079  17.317  -5.146  1.00  0.66           H  
ATOM    127 3HD2 LEU A   7      11.043  18.359  -3.721  1.00  0.66           H  
ATOM    128  N   ILE A   8      10.396  18.525  -1.092  1.00  0.64           N  
ATOM    129  CA  ILE A   8      10.009  19.918  -1.234  1.00  0.64           C  
ATOM    130  C   ILE A   8      11.055  20.758  -1.920  1.00  0.64           C  
ATOM    131  O   ILE A   8      12.241  20.722  -1.576  1.00  0.64           O  
ATOM    132  CB  ILE A   8       9.664  20.572   0.095  1.00  0.64           C  
ATOM    133  CG1 ILE A   8       8.542  19.854   0.726  1.00  0.64           C  
ATOM    134  CG2 ILE A   8       9.300  22.006  -0.087  1.00  0.64           C  
ATOM    135  CD1 ILE A   8       8.183  20.413   1.977  1.00  0.64           C  
ATOM    136  H   ILE A   8      11.151  18.225  -0.468  1.00  0.64           H  
ATOM    137  HA  ILE A   8       9.114  19.967  -1.850  1.00  0.64           H  
ATOM    138  HB  ILE A   8      10.481  20.478   0.723  1.00  0.64           H  
ATOM    139 1HG1 ILE A   8       7.713  19.852   0.118  1.00  0.64           H  
ATOM    140 2HG1 ILE A   8       8.841  18.821   0.895  1.00  0.64           H  
ATOM    141 1HG2 ILE A   8       9.059  22.449   0.874  1.00  0.64           H  
ATOM    142 2HG2 ILE A   8      10.109  22.549  -0.525  1.00  0.64           H  
ATOM    143 3HG2 ILE A   8       8.440  22.061  -0.741  1.00  0.64           H  
ATOM    144 1HD1 ILE A   8       7.379  19.827   2.384  1.00  0.64           H  
ATOM    145 2HD1 ILE A   8       9.033  20.384   2.617  1.00  0.64           H  
ATOM    146 3HD1 ILE A   8       7.853  21.443   1.851  1.00  0.64           H  
ATOM    147  N   LEU A   9      10.603  21.516  -2.911  1.00  0.64           N  
ATOM    148  CA  LEU A   9      11.479  22.411  -3.618  1.00  0.64           C  
ATOM    149  C   LEU A   9      11.459  23.753  -2.913  1.00  0.64           C  
ATOM    150  O   LEU A   9      10.401  24.390  -2.740  1.00  0.64           O  
ATOM    151  CB  LEU A   9      11.032  22.656  -5.054  1.00  0.64           C  
ATOM    152  CG  LEU A   9      10.829  21.486  -5.942  1.00  0.64           C  
ATOM    153  CD1 LEU A   9      10.442  21.976  -7.303  1.00  0.64           C  
ATOM    154  CD2 LEU A   9      12.020  20.754  -5.984  1.00  0.64           C  
ATOM    155  H   LEU A   9       9.620  21.480  -3.164  1.00  0.64           H  
ATOM    156  HA  LEU A   9      12.491  22.014  -3.609  1.00  0.64           H  
ATOM    157 1HB  LEU A   9      10.108  23.215  -5.033  1.00  0.64           H  
ATOM    158 2HB  LEU A   9      11.788  23.275  -5.529  1.00  0.64           H  
ATOM    159  HG  LEU A   9      10.020  20.861  -5.558  1.00  0.64           H  
ATOM    160 1HD1 LEU A   9      10.294  21.134  -7.971  1.00  0.64           H  
ATOM    161 2HD1 LEU A   9       9.524  22.552  -7.225  1.00  0.64           H  
ATOM    162 3HD1 LEU A   9      11.232  22.610  -7.700  1.00  0.64           H  
ATOM    163 1HD2 LEU A   9      11.926  19.889  -6.627  1.00  0.64           H  
ATOM    164 2HD2 LEU A   9      12.779  21.409  -6.356  1.00  0.64           H  
ATOM    165 3HD2 LEU A   9      12.235  20.451  -4.980  1.00  0.64           H  
ATOM    166  N   VAL A  10      12.642  24.183  -2.515  1.00  0.67           N  
ATOM    167  CA  VAL A  10      12.791  25.448  -1.823  1.00  0.67           C  
ATOM    168  C   VAL A  10      13.806  26.277  -2.588  1.00  0.67           C  
ATOM    169  O   VAL A  10      14.637  25.723  -3.308  1.00  0.67           O  
ATOM    170  CB  VAL A  10      13.238  25.229  -0.363  1.00  0.67           C  
ATOM    171  CG1 VAL A  10      12.202  24.408   0.400  1.00  0.67           C  
ATOM    172  CG2 VAL A  10      14.542  24.570  -0.325  1.00  0.67           C  
ATOM    173  H   VAL A  10      13.458  23.591  -2.695  1.00  0.67           H  
ATOM    174  HA  VAL A  10      11.838  25.978  -1.819  1.00  0.67           H  
ATOM    175  HB  VAL A  10      13.305  26.177   0.115  1.00  0.67           H  
ATOM    176 1HG1 VAL A  10      12.518  24.285   1.434  1.00  0.67           H  
ATOM    177 2HG1 VAL A  10      11.235  24.917   0.372  1.00  0.67           H  
ATOM    178 3HG1 VAL A  10      12.118  23.434  -0.066  1.00  0.67           H  
ATOM    179 1HG2 VAL A  10      14.854  24.441   0.711  1.00  0.67           H  
ATOM    180 2HG2 VAL A  10      14.469  23.592  -0.812  1.00  0.67           H  
ATOM    181 3HG2 VAL A  10      15.260  25.193  -0.849  1.00  0.67           H  
ATOM    182  N   GLY A  11      13.726  27.589  -2.464  1.00  0.70           N  
ATOM    183  CA  GLY A  11      14.646  28.458  -3.187  1.00  0.70           C  
ATOM    184  C   GLY A  11      13.957  29.763  -3.562  1.00  0.70           C  
ATOM    185  O   GLY A  11      12.728  29.885  -3.450  1.00  0.70           O  
ATOM    186  H   GLY A  11      13.027  27.995  -1.852  1.00  0.70           H  
ATOM    187 1HA  GLY A  11      15.523  28.659  -2.575  1.00  0.70           H  
ATOM    188 2HA  GLY A  11      14.998  27.959  -4.090  1.00  0.70           H  
ATOM    189  N   ASP A  12      14.746  30.732  -4.009  1.00  0.72           N  
ATOM    190  CA  ASP A  12      14.246  32.062  -4.349  1.00  0.72           C  
ATOM    191  C   ASP A  12      13.237  32.073  -5.494  1.00  0.72           C  
ATOM    192  O   ASP A  12      13.233  31.206  -6.373  1.00  0.72           O  
ATOM    193  CB  ASP A  12      15.380  33.019  -4.724  1.00  0.72           C  
ATOM    194  CG  ASP A  12      16.310  33.419  -3.573  1.00  0.72           C  
ATOM    195  OD1 ASP A  12      16.071  33.052  -2.434  1.00  0.72           O  
ATOM    196  OD2 ASP A  12      17.227  34.150  -3.844  1.00  0.72           O  
ATOM    197  H   ASP A  12      15.737  30.544  -4.093  1.00  0.72           H  
ATOM    198  HA  ASP A  12      13.745  32.465  -3.467  1.00  0.72           H  
ATOM    199 1HB  ASP A  12      15.987  32.567  -5.496  1.00  0.72           H  
ATOM    200 2HB  ASP A  12      14.947  33.926  -5.160  1.00  0.72           H  
ATOM    201  N   ALA A  13      12.360  33.059  -5.497  1.00  0.74           N  
ATOM    202  CA  ALA A  13      11.476  33.167  -6.637  1.00  0.74           C  
ATOM    203  C   ALA A  13      12.343  33.356  -7.874  1.00  0.74           C  
ATOM    204  O   ALA A  13      13.360  34.048  -7.819  1.00  0.74           O  
ATOM    205  CB  ALA A  13      10.510  34.328  -6.476  1.00  0.74           C  
ATOM    206  H   ALA A  13      12.343  33.744  -4.751  1.00  0.74           H  
ATOM    207  HA  ALA A  13      10.917  32.238  -6.739  1.00  0.74           H  
ATOM    208 1HB  ALA A  13       9.867  34.386  -7.354  1.00  0.74           H  
ATOM    209 2HB  ALA A  13       9.899  34.181  -5.589  1.00  0.74           H  
ATOM    210 3HB  ALA A  13      11.073  35.255  -6.379  1.00  0.74           H  
ATOM    211  N   GLY A  14      11.949  32.743  -8.985  1.00  0.75           N  
ATOM    212  CA  GLY A  14      12.683  32.893 -10.238  1.00  0.75           C  
ATOM    213  C   GLY A  14      13.775  31.842 -10.496  1.00  0.75           C  
ATOM    214  O   GLY A  14      14.290  31.767 -11.618  1.00  0.75           O  
ATOM    215  H   GLY A  14      11.115  32.178  -8.967  1.00  0.75           H  
ATOM    216 1HA  GLY A  14      11.970  32.871 -11.063  1.00  0.75           H  
ATOM    217 2HA  GLY A  14      13.137  33.883 -10.258  1.00  0.75           H  
ATOM    218  N   VAL A  15      14.105  30.989  -9.504  1.00  0.75           N  
ATOM    219  CA  VAL A  15      15.160  29.977  -9.720  1.00  0.75           C  
ATOM    220  C   VAL A  15      14.719  28.837 -10.638  1.00  0.75           C  
ATOM    221  O   VAL A  15      15.549  28.040 -11.074  1.00  0.75           O  
ATOM    222  CB  VAL A  15      15.673  29.372  -8.402  1.00  0.75           C  
ATOM    223  CG1 VAL A  15      16.214  30.482  -7.531  1.00  0.75           C  
ATOM    224  CG2 VAL A  15      14.608  28.593  -7.746  1.00  0.75           C  
ATOM    225  H   VAL A  15      13.674  31.080  -8.579  1.00  0.75           H  
ATOM    226  HA  VAL A  15      16.001  30.478 -10.191  1.00  0.75           H  
ATOM    227  HB  VAL A  15      16.504  28.701  -8.611  1.00  0.75           H  
ATOM    228 1HG1 VAL A  15      16.589  30.073  -6.598  1.00  0.75           H  
ATOM    229 2HG1 VAL A  15      17.014  30.996  -8.058  1.00  0.75           H  
ATOM    230 3HG1 VAL A  15      15.427  31.179  -7.321  1.00  0.75           H  
ATOM    231 1HG2 VAL A  15      14.988  28.164  -6.819  1.00  0.75           H  
ATOM    232 2HG2 VAL A  15      13.772  29.226  -7.532  1.00  0.75           H  
ATOM    233 3HG2 VAL A  15      14.304  27.796  -8.417  1.00  0.75           H  
ATOM    234  N   GLY A  16      13.417  28.762 -10.922  1.00  0.73           N  
ATOM    235  CA  GLY A  16      12.876  27.745 -11.815  1.00  0.73           C  
ATOM    236  C   GLY A  16      12.217  26.542 -11.138  1.00  0.73           C  
ATOM    237  O   GLY A  16      11.915  25.560 -11.819  1.00  0.73           O  
ATOM    238  H   GLY A  16      12.805  29.458 -10.526  1.00  0.73           H  
ATOM    239 1HA  GLY A  16      12.144  28.222 -12.468  1.00  0.73           H  
ATOM    240 2HA  GLY A  16      13.667  27.399 -12.473  1.00  0.73           H  
ATOM    241  N   LYS A  17      11.910  26.633  -9.845  1.00  0.71           N  
ATOM    242  CA  LYS A  17      11.256  25.537  -9.111  1.00  0.71           C  
ATOM    243  C   LYS A  17      10.032  24.976  -9.801  1.00  0.71           C  
ATOM    244  O   LYS A  17       9.858  23.759  -9.883  1.00  0.71           O  
ATOM    245  CB  LYS A  17      10.799  26.058  -7.762  1.00  0.71           C  
ATOM    246  CG  LYS A  17      11.874  26.302  -6.758  1.00  0.71           C  
ATOM    247  CD  LYS A  17      11.287  26.912  -5.546  1.00  0.71           C  
ATOM    248  CE  LYS A  17      10.828  28.312  -5.930  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      10.391  29.097  -4.824  1.00  0.71           N  
ATOM    250  H   LYS A  17      12.173  27.469  -9.342  1.00  0.71           H  
ATOM    251  HA  LYS A  17      11.954  24.725  -8.993  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      10.257  26.990  -7.904  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      10.098  25.346  -7.322  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      12.348  25.374  -6.474  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      12.603  26.950  -7.161  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      10.441  26.324  -5.177  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      12.033  26.986  -4.765  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      11.648  28.834  -6.417  1.00  0.71           H  
ATOM    259 2HE  LYS A  17       9.998  28.220  -6.628  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      10.105  29.975  -5.191  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17       9.597  28.628  -4.371  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      11.172  29.230  -4.159  1.00  0.71           H  
ATOM    263  N   HIS A  18       9.216  25.844 -10.373  1.00  0.69           N  
ATOM    264  CA  HIS A  18       8.001  25.363 -10.989  1.00  0.69           C  
ATOM    265  C   HIS A  18       8.317  24.657 -12.292  1.00  0.69           C  
ATOM    266  O   HIS A  18       7.593  23.752 -12.697  1.00  0.69           O  
ATOM    267  CB  HIS A  18       7.045  26.523 -11.245  1.00  0.69           C  
ATOM    268  CG  HIS A  18       6.553  27.144  -9.993  1.00  0.69           C  
ATOM    269  ND1 HIS A  18       5.756  26.475  -9.095  1.00  0.69           N  
ATOM    270  CD2 HIS A  18       6.755  28.376  -9.475  1.00  0.69           C  
ATOM    271  CE1 HIS A  18       5.491  27.272  -8.073  1.00  0.69           C  
ATOM    272  NE2 HIS A  18       6.082  28.428  -8.284  1.00  0.69           N  
ATOM    273  H   HIS A  18       9.415  26.831 -10.329  1.00  0.69           H  
ATOM    274  HA  HIS A  18       7.510  24.649 -10.328  1.00  0.69           H  
ATOM    275 1HB  HIS A  18       7.542  27.288 -11.842  1.00  0.69           H  
ATOM    276 2HB  HIS A  18       6.186  26.170 -11.815  1.00  0.69           H  
ATOM    277  HD2 HIS A  18       7.342  29.178  -9.920  1.00  0.69           H  
ATOM    278  HE1 HIS A  18       4.895  27.021  -7.208  1.00  0.69           H  
ATOM    279  HE2 HIS A  18       6.045  29.223  -7.665  1.00  0.69           H  
ATOM    280  N   SER A  19       9.404  25.049 -12.958  1.00  0.67           N  
ATOM    281  CA  SER A  19       9.708  24.436 -14.231  1.00  0.67           C  
ATOM    282  C   SER A  19      10.367  23.093 -13.969  1.00  0.67           C  
ATOM    283  O   SER A  19      10.253  22.168 -14.773  1.00  0.67           O  
ATOM    284  CB  SER A  19      10.602  25.342 -15.051  1.00  0.67           C  
ATOM    285  OG  SER A  19      11.888  25.441 -14.509  1.00  0.67           O  
ATOM    286  H   SER A  19      10.040  25.734 -12.574  1.00  0.67           H  
ATOM    287  HA  SER A  19       8.782  24.272 -14.778  1.00  0.67           H  
ATOM    288 1HB  SER A  19      10.649  24.974 -16.051  1.00  0.67           H  
ATOM    289 2HB  SER A  19      10.163  26.317 -15.089  1.00  0.67           H  
ATOM    290  HG  SER A  19      11.770  25.499 -13.544  1.00  0.67           H  
ATOM    291  N   LEU A  20      10.997  22.956 -12.797  1.00  0.65           N  
ATOM    292  CA  LEU A  20      11.598  21.686 -12.435  1.00  0.65           C  
ATOM    293  C   LEU A  20      10.449  20.710 -12.240  1.00  0.65           C  
ATOM    294  O   LEU A  20      10.461  19.605 -12.789  1.00  0.65           O  
ATOM    295  CB  LEU A  20      12.432  21.789 -11.156  1.00  0.65           C  
ATOM    296  CG  LEU A  20      13.144  20.479 -10.748  1.00  0.65           C  
ATOM    297  CD1 LEU A  20      14.105  20.117 -11.830  1.00  0.65           C  
ATOM    298  CD2 LEU A  20      13.870  20.625  -9.444  1.00  0.65           C  
ATOM    299  H   LEU A  20      11.089  23.760 -12.181  1.00  0.65           H  
ATOM    300  HA  LEU A  20      12.228  21.334 -13.249  1.00  0.65           H  
ATOM    301 1HB  LEU A  20      13.185  22.552 -11.301  1.00  0.65           H  
ATOM    302 2HB  LEU A  20      11.786  22.094 -10.333  1.00  0.65           H  
ATOM    303  HG  LEU A  20      12.406  19.686 -10.659  1.00  0.65           H  
ATOM    304 1HD1 LEU A  20      14.606  19.183 -11.571  1.00  0.65           H  
ATOM    305 2HD1 LEU A  20      13.561  20.004 -12.766  1.00  0.65           H  
ATOM    306 3HD1 LEU A  20      14.851  20.910 -11.937  1.00  0.65           H  
ATOM    307 1HD2 LEU A  20      14.356  19.686  -9.198  1.00  0.65           H  
ATOM    308 2HD2 LEU A  20      14.620  21.399  -9.537  1.00  0.65           H  
ATOM    309 3HD2 LEU A  20      13.164  20.886  -8.669  1.00  0.65           H  
ATOM    310  N   VAL A  21       9.413  21.156 -11.510  1.00  0.64           N  
ATOM    311  CA  VAL A  21       8.251  20.311 -11.283  1.00  0.64           C  
ATOM    312  C   VAL A  21       7.577  19.955 -12.581  1.00  0.64           C  
ATOM    313  O   VAL A  21       7.235  18.802 -12.830  1.00  0.64           O  
ATOM    314  CB  VAL A  21       7.154  21.011 -10.486  1.00  0.64           C  
ATOM    315  CG1 VAL A  21       5.958  20.137 -10.507  1.00  0.64           C  
ATOM    316  CG2 VAL A  21       7.558  21.292  -9.118  1.00  0.64           C  
ATOM    317  H   VAL A  21       9.460  22.083 -11.082  1.00  0.64           H  
ATOM    318  HA  VAL A  21       8.564  19.404 -10.772  1.00  0.64           H  
ATOM    319  HB  VAL A  21       6.892  21.947 -10.982  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21       5.210  20.643  -9.995  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21       5.633  19.948 -11.528  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21       6.176  19.199 -10.024  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21       6.740  21.780  -8.610  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21       7.805  20.391  -8.607  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21       8.405  21.941  -9.155  1.00  0.64           H  
ATOM    326  N   TYR A  22       7.355  20.935 -13.432  1.00  0.63           N  
ATOM    327  CA  TYR A  22       6.670  20.581 -14.642  1.00  0.63           C  
ATOM    328  C   TYR A  22       7.480  19.583 -15.463  1.00  0.63           C  
ATOM    329  O   TYR A  22       6.930  18.627 -16.016  1.00  0.63           O  
ATOM    330  CB  TYR A  22       6.335  21.808 -15.446  1.00  0.63           C  
ATOM    331  CG  TYR A  22       5.155  22.640 -14.890  1.00  0.63           C  
ATOM    332  CD1 TYR A  22       5.322  23.969 -14.535  1.00  0.63           C  
ATOM    333  CD2 TYR A  22       3.916  22.060 -14.752  1.00  0.63           C  
ATOM    334  CE1 TYR A  22       4.265  24.693 -14.041  1.00  0.63           C  
ATOM    335  CE2 TYR A  22       2.855  22.779 -14.263  1.00  0.63           C  
ATOM    336  CZ  TYR A  22       3.027  24.097 -13.906  1.00  0.63           C  
ATOM    337  OH  TYR A  22       1.967  24.823 -13.413  1.00  0.63           O  
ATOM    338  H   TYR A  22       7.622  21.898 -13.231  1.00  0.63           H  
ATOM    339  HA  TYR A  22       5.739  20.107 -14.363  1.00  0.63           H  
ATOM    340 1HB  TYR A  22       7.211  22.452 -15.526  1.00  0.63           H  
ATOM    341 2HB  TYR A  22       6.084  21.464 -16.429  1.00  0.63           H  
ATOM    342  HD1 TYR A  22       6.294  24.443 -14.642  1.00  0.63           H  
ATOM    343  HD2 TYR A  22       3.781  21.045 -15.031  1.00  0.63           H  
ATOM    344  HE1 TYR A  22       4.406  25.726 -13.756  1.00  0.63           H  
ATOM    345  HE2 TYR A  22       1.878  22.305 -14.160  1.00  0.63           H  
ATOM    346  HH  TYR A  22       1.232  24.231 -13.224  1.00  0.63           H  
ATOM    347  N   ALA A  23       8.799  19.746 -15.522  1.00  0.63           N  
ATOM    348  CA  ALA A  23       9.583  18.789 -16.281  1.00  0.63           C  
ATOM    349  C   ALA A  23       9.442  17.375 -15.688  1.00  0.63           C  
ATOM    350  O   ALA A  23       9.193  16.408 -16.415  1.00  0.63           O  
ATOM    351  CB  ALA A  23      11.038  19.222 -16.290  1.00  0.63           C  
ATOM    352  H   ALA A  23       9.257  20.538 -15.071  1.00  0.63           H  
ATOM    353  HA  ALA A  23       9.209  18.772 -17.302  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      11.629  18.522 -16.876  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      11.109  20.217 -16.733  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      11.413  19.253 -15.267  1.00  0.63           H  
ATOM    357  N   LEU A  24       9.474  17.277 -14.355  1.00  0.64           N  
ATOM    358  CA  LEU A  24       9.357  16.002 -13.638  1.00  0.64           C  
ATOM    359  C   LEU A  24       8.024  15.270 -13.820  1.00  0.64           C  
ATOM    360  O   LEU A  24       7.991  14.032 -13.894  1.00  0.64           O  
ATOM    361  CB  LEU A  24       9.548  16.267 -12.140  1.00  0.64           C  
ATOM    362  CG  LEU A  24      10.932  16.593 -11.665  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      10.876  17.116 -10.241  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      11.740  15.321 -11.714  1.00  0.64           C  
ATOM    365  H   LEU A  24       9.647  18.122 -13.808  1.00  0.64           H  
ATOM    366  HA  LEU A  24      10.155  15.354 -13.988  1.00  0.64           H  
ATOM    367 1HB  LEU A  24       8.944  17.119 -11.879  1.00  0.64           H  
ATOM    368 2HB  LEU A  24       9.188  15.405 -11.581  1.00  0.64           H  
ATOM    369  HG  LEU A  24      11.373  17.350 -12.296  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      11.883  17.340  -9.894  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      10.283  18.018 -10.217  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      10.426  16.363  -9.602  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      12.758  15.516 -11.372  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      11.280  14.572 -11.074  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      11.758  14.953 -12.735  1.00  0.64           H  
ATOM    376  N   PHE A  25       6.930  16.020 -13.868  1.00  0.66           N  
ATOM    377  CA  PHE A  25       5.594  15.433 -13.961  1.00  0.66           C  
ATOM    378  C   PHE A  25       4.958  15.420 -15.350  1.00  0.66           C  
ATOM    379  O   PHE A  25       4.125  14.556 -15.628  1.00  0.66           O  
ATOM    380  CB  PHE A  25       4.700  16.155 -12.958  1.00  0.66           C  
ATOM    381  CG  PHE A  25       5.089  15.830 -11.535  1.00  0.66           C  
ATOM    382  CD1 PHE A  25       6.181  16.403 -10.970  1.00  0.66           C  
ATOM    383  CD2 PHE A  25       4.348  14.980 -10.758  1.00  0.66           C  
ATOM    384  CE1 PHE A  25       6.563  16.123  -9.712  1.00  0.66           C  
ATOM    385  CE2 PHE A  25       4.739  14.714  -9.466  1.00  0.66           C  
ATOM    386  CZ  PHE A  25       5.832  15.273  -8.955  1.00  0.66           C  
ATOM    387  H   PHE A  25       7.031  17.035 -13.782  1.00  0.66           H  
ATOM    388  HA  PHE A  25       5.671  14.398 -13.637  1.00  0.66           H  
ATOM    389 1HB  PHE A  25       4.793  17.233 -13.096  1.00  0.66           H  
ATOM    390 2HB  PHE A  25       3.658  15.879 -13.113  1.00  0.66           H  
ATOM    391  HD1 PHE A  25       6.755  17.066 -11.544  1.00  0.66           H  
ATOM    392  HD2 PHE A  25       3.451  14.517 -11.171  1.00  0.66           H  
ATOM    393  HE1 PHE A  25       7.456  16.586  -9.307  1.00  0.66           H  
ATOM    394  HE2 PHE A  25       4.183  14.055  -8.848  1.00  0.66           H  
ATOM    395  HZ  PHE A  25       6.119  15.045  -7.932  1.00  0.66           H  
ATOM    396  N   TYR A  26       5.327  16.359 -16.220  1.00  0.68           N  
ATOM    397  CA  TYR A  26       4.691  16.455 -17.527  1.00  0.68           C  
ATOM    398  C   TYR A  26       5.646  16.382 -18.721  1.00  0.68           C  
ATOM    399  O   TYR A  26       5.192  16.436 -19.865  1.00  0.68           O  
ATOM    400  CB  TYR A  26       3.899  17.755 -17.569  1.00  0.68           C  
ATOM    401  CG  TYR A  26       2.875  17.815 -16.457  1.00  0.68           C  
ATOM    402  CD1 TYR A  26       3.197  18.467 -15.299  1.00  0.68           C  
ATOM    403  CD2 TYR A  26       1.636  17.220 -16.591  1.00  0.68           C  
ATOM    404  CE1 TYR A  26       2.306  18.546 -14.254  1.00  0.68           C  
ATOM    405  CE2 TYR A  26       0.728  17.290 -15.550  1.00  0.68           C  
ATOM    406  CZ  TYR A  26       1.060  17.952 -14.382  1.00  0.68           C  
ATOM    407  OH  TYR A  26       0.154  18.018 -13.350  1.00  0.68           O  
ATOM    408  H   TYR A  26       6.019  17.057 -15.971  1.00  0.68           H  
ATOM    409  HA  TYR A  26       3.994  15.624 -17.626  1.00  0.68           H  
ATOM    410 1HB  TYR A  26       4.580  18.607 -17.461  1.00  0.68           H  
ATOM    411 2HB  TYR A  26       3.386  17.853 -18.524  1.00  0.68           H  
ATOM    412  HD1 TYR A  26       4.171  18.911 -15.218  1.00  0.68           H  
ATOM    413  HD2 TYR A  26       1.377  16.697 -17.511  1.00  0.68           H  
ATOM    414  HE1 TYR A  26       2.585  19.068 -13.340  1.00  0.68           H  
ATOM    415  HE2 TYR A  26      -0.250  16.821 -15.651  1.00  0.68           H  
ATOM    416  HH  TYR A  26      -0.682  17.638 -13.634  1.00  0.68           H  
ATOM    417  N   ASN A  27       6.962  16.270 -18.483  1.00  0.73           N  
ATOM    418  CA  ASN A  27       7.949  16.246 -19.563  1.00  0.73           C  
ATOM    419  C   ASN A  27       7.832  17.463 -20.483  1.00  0.73           C  
ATOM    420  O   ASN A  27       7.981  17.349 -21.701  1.00  0.73           O  
ATOM    421  CB  ASN A  27       7.843  14.961 -20.381  1.00  0.73           C  
ATOM    422  CG  ASN A  27       8.181  13.718 -19.594  1.00  0.73           C  
ATOM    423  OD1 ASN A  27       9.191  13.661 -18.884  1.00  0.73           O  
ATOM    424  ND2 ASN A  27       7.347  12.712 -19.716  1.00  0.73           N  
ATOM    425  H   ASN A  27       7.333  16.228 -17.535  1.00  0.73           H  
ATOM    426  HA  ASN A  27       8.941  16.282 -19.109  1.00  0.73           H  
ATOM    427 1HB  ASN A  27       6.844  14.853 -20.794  1.00  0.73           H  
ATOM    428 2HB  ASN A  27       8.529  15.027 -21.225  1.00  0.73           H  
ATOM    429 1HD2 ASN A  27       7.517  11.858 -19.223  1.00  0.73           H  
ATOM    430 2HD2 ASN A  27       6.543  12.798 -20.304  1.00  0.73           H  
ATOM    431  N   SER A  28       7.606  18.634 -19.893  1.00  0.81           N  
ATOM    432  CA  SER A  28       7.479  19.868 -20.656  1.00  0.81           C  
ATOM    433  C   SER A  28       7.905  21.074 -19.831  1.00  0.81           C  
ATOM    434  O   SER A  28       7.632  21.154 -18.636  1.00  0.81           O  
ATOM    435  CB  SER A  28       6.049  20.039 -21.120  1.00  0.81           C  
ATOM    436  OG  SER A  28       5.895  21.231 -21.847  1.00  0.81           O  
ATOM    437  H   SER A  28       7.496  18.654 -18.889  1.00  0.81           H  
ATOM    438  HA  SER A  28       8.128  19.803 -21.529  1.00  0.81           H  
ATOM    439 1HB  SER A  28       5.762  19.189 -21.741  1.00  0.81           H  
ATOM    440 2HB  SER A  28       5.388  20.045 -20.257  1.00  0.81           H  
ATOM    441  HG  SER A  28       6.277  21.930 -21.300  1.00  0.81           H  
ATOM    442  N   TYR A  29       8.590  22.006 -20.486  1.00  0.96           N  
ATOM    443  CA  TYR A  29       9.079  23.229 -19.854  1.00  0.96           C  
ATOM    444  C   TYR A  29       8.121  24.414 -20.006  1.00  0.96           C  
ATOM    445  O   TYR A  29       7.787  24.822 -21.117  1.00  0.96           O  
ATOM    446  CB  TYR A  29      10.461  23.522 -20.431  1.00  0.96           C  
ATOM    447  CG  TYR A  29      11.172  24.753 -19.949  1.00  0.96           C  
ATOM    448  CD1 TYR A  29      11.629  24.806 -18.671  1.00  0.96           C  
ATOM    449  CD2 TYR A  29      11.441  25.786 -20.818  1.00  0.96           C  
ATOM    450  CE1 TYR A  29      12.347  25.897 -18.233  1.00  0.96           C  
ATOM    451  CE2 TYR A  29      12.163  26.866 -20.385  1.00  0.96           C  
ATOM    452  CZ  TYR A  29      12.615  26.926 -19.099  1.00  0.96           C  
ATOM    453  OH  TYR A  29      13.350  28.010 -18.668  1.00  0.96           O  
ATOM    454  H   TYR A  29       8.783  21.859 -21.467  1.00  0.96           H  
ATOM    455  HA  TYR A  29       9.191  23.034 -18.786  1.00  0.96           H  
ATOM    456 1HB  TYR A  29      11.110  22.665 -20.219  1.00  0.96           H  
ATOM    457 2HB  TYR A  29      10.382  23.592 -21.514  1.00  0.96           H  
ATOM    458  HD1 TYR A  29      11.425  23.976 -18.004  1.00  0.96           H  
ATOM    459  HD2 TYR A  29      11.096  25.738 -21.850  1.00  0.96           H  
ATOM    460  HE1 TYR A  29      12.713  25.936 -17.208  1.00  0.96           H  
ATOM    461  HE2 TYR A  29      12.388  27.667 -21.068  1.00  0.96           H  
ATOM    462  HH  TYR A  29      13.639  27.861 -17.765  1.00  0.96           H  
ATOM    463  N   TYR A  30       7.684  24.947 -18.868  1.00  1.18           N  
ATOM    464  CA  TYR A  30       6.743  26.068 -18.783  1.00  1.18           C  
ATOM    465  C   TYR A  30       7.368  27.405 -18.420  1.00  1.18           C  
ATOM    466  O   TYR A  30       6.650  28.372 -18.179  1.00  1.18           O  
ATOM    467  CB  TYR A  30       5.675  25.726 -17.765  1.00  1.18           C  
ATOM    468  CG  TYR A  30       4.731  24.659 -18.217  1.00  1.18           C  
ATOM    469  CD1 TYR A  30       5.105  23.360 -18.144  1.00  1.18           C  
ATOM    470  CD2 TYR A  30       3.461  24.988 -18.634  1.00  1.18           C  
ATOM    471  CE1 TYR A  30       4.239  22.349 -18.495  1.00  1.18           C  
ATOM    472  CE2 TYR A  30       2.578  23.989 -18.992  1.00  1.18           C  
ATOM    473  CZ  TYR A  30       2.967  22.668 -18.921  1.00  1.18           C  
ATOM    474  OH  TYR A  30       2.086  21.670 -19.273  1.00  1.18           O  
ATOM    475  H   TYR A  30       8.008  24.537 -18.003  1.00  1.18           H  
ATOM    476  HA  TYR A  30       6.273  26.185 -19.760  1.00  1.18           H  
ATOM    477 1HB  TYR A  30       6.153  25.398 -16.850  1.00  1.18           H  
ATOM    478 2HB  TYR A  30       5.098  26.617 -17.532  1.00  1.18           H  
ATOM    479  HD1 TYR A  30       6.107  23.130 -17.811  1.00  1.18           H  
ATOM    480  HD2 TYR A  30       3.154  26.033 -18.677  1.00  1.18           H  
ATOM    481  HE1 TYR A  30       4.560  21.309 -18.433  1.00  1.18           H  
ATOM    482  HE2 TYR A  30       1.571  24.245 -19.322  1.00  1.18           H  
ATOM    483  HH  TYR A  30       1.270  22.063 -19.594  1.00  1.18           H  
ATOM    484  N   PHE A  31       8.689  27.468 -18.384  1.00  1.46           N  
ATOM    485  CA  PHE A  31       9.399  28.684 -17.993  1.00  1.46           C  
ATOM    486  C   PHE A  31       8.979  29.098 -16.573  1.00  1.46           C  
ATOM    487  O   PHE A  31       8.922  28.258 -15.675  1.00  1.46           O  
ATOM    488  CB  PHE A  31       9.121  29.818 -18.998  1.00  1.46           C  
ATOM    489  CG  PHE A  31       9.643  29.571 -20.385  1.00  1.46           C  
ATOM    490  CD1 PHE A  31       8.901  28.843 -21.310  1.00  1.46           C  
ATOM    491  CD2 PHE A  31      10.855  30.107 -20.787  1.00  1.46           C  
ATOM    492  CE1 PHE A  31       9.370  28.642 -22.592  1.00  1.46           C  
ATOM    493  CE2 PHE A  31      11.323  29.915 -22.075  1.00  1.46           C  
ATOM    494  CZ  PHE A  31      10.580  29.178 -22.976  1.00  1.46           C  
ATOM    495  H   PHE A  31       9.219  26.644 -18.629  1.00  1.46           H  
ATOM    496  HA  PHE A  31      10.469  28.482 -17.984  1.00  1.46           H  
ATOM    497 1HB  PHE A  31       8.064  30.044 -19.065  1.00  1.46           H  
ATOM    498 2HB  PHE A  31       9.616  30.718 -18.648  1.00  1.46           H  
ATOM    499  HD1 PHE A  31       7.940  28.425 -21.018  1.00  1.46           H  
ATOM    500  HD2 PHE A  31      11.441  30.689 -20.075  1.00  1.46           H  
ATOM    501  HE1 PHE A  31       8.779  28.063 -23.303  1.00  1.46           H  
ATOM    502  HE2 PHE A  31      12.278  30.342 -22.378  1.00  1.46           H  
ATOM    503  HZ  PHE A  31      10.948  29.023 -23.989  1.00  1.46           H  
ATOM    504  N   ASN A  32       8.676  30.377 -16.356  1.00  1.79           N  
ATOM    505  CA  ASN A  32       8.328  30.842 -15.019  1.00  1.79           C  
ATOM    506  C   ASN A  32       6.826  30.896 -14.785  1.00  1.79           C  
ATOM    507  O   ASN A  32       6.098  31.552 -15.531  1.00  1.79           O  
ATOM    508  CB  ASN A  32       8.940  32.202 -14.757  1.00  1.79           C  
ATOM    509  CG  ASN A  32      10.447  32.166 -14.733  1.00  1.79           C  
ATOM    510  OD1 ASN A  32      11.060  31.235 -14.196  1.00  1.79           O  
ATOM    511  ND2 ASN A  32      11.058  33.169 -15.313  1.00  1.79           N  
ATOM    512  H   ASN A  32       8.694  31.039 -17.112  1.00  1.79           H  
ATOM    513  HA  ASN A  32       8.736  30.136 -14.294  1.00  1.79           H  
ATOM    514 1HB  ASN A  32       8.615  32.902 -15.527  1.00  1.79           H  
ATOM    515 2HB  ASN A  32       8.580  32.581 -13.799  1.00  1.79           H  
ATOM    516 1HD2 ASN A  32      12.057  33.206 -15.331  1.00  1.79           H  
ATOM    517 2HD2 ASN A  32      10.525  33.904 -15.735  1.00  1.79           H  
ATOM    518  N   VAL A  33       6.377  30.232 -13.721  1.00  2.06           N  
ATOM    519  CA  VAL A  33       4.969  30.222 -13.343  1.00  2.06           C  
ATOM    520  C   VAL A  33       4.814  30.582 -11.855  1.00  2.06           C  
ATOM    521  O   VAL A  33       4.471  29.722 -11.050  1.00  2.06           O  
ATOM    522  CB  VAL A  33       4.374  28.826 -13.601  1.00  2.06           C  
ATOM    523  CG1 VAL A  33       2.888  28.856 -13.374  1.00  2.06           C  
ATOM    524  CG2 VAL A  33       4.711  28.381 -15.044  1.00  2.06           C  
ATOM    525  H   VAL A  33       7.040  29.711 -13.167  1.00  2.06           H  
ATOM    526  HA  VAL A  33       4.430  30.928 -13.968  1.00  2.06           H  
ATOM    527  HB  VAL A  33       4.794  28.116 -12.892  1.00  2.06           H  
ATOM    528 1HG1 VAL A  33       2.474  27.860 -13.544  1.00  2.06           H  
ATOM    529 2HG1 VAL A  33       2.685  29.165 -12.346  1.00  2.06           H  
ATOM    530 3HG1 VAL A  33       2.428  29.563 -14.063  1.00  2.06           H  
ATOM    531 1HG2 VAL A  33       4.292  27.404 -15.236  1.00  2.06           H  
ATOM    532 2HG2 VAL A  33       4.287  29.093 -15.754  1.00  2.06           H  
ATOM    533 3HG2 VAL A  33       5.792  28.333 -15.188  1.00  2.06           H  
ATOM    534  N   PRO A  34       4.993  31.864 -11.489  1.00  2.16           N  
ATOM    535  CA  PRO A  34       5.116  32.386 -10.135  1.00  2.16           C  
ATOM    536  C   PRO A  34       3.816  32.447  -9.348  1.00  2.16           C  
ATOM    537  O   PRO A  34       2.721  32.421  -9.910  1.00  2.16           O  
ATOM    538  CB  PRO A  34       5.647  33.800 -10.379  1.00  2.16           C  
ATOM    539  CG  PRO A  34       5.067  34.194 -11.711  1.00  2.16           C  
ATOM    540  CD  PRO A  34       5.044  32.923 -12.525  1.00  2.16           C  
ATOM    541  HA  PRO A  34       5.858  31.783  -9.590  1.00  2.16           H  
ATOM    542 1HB  PRO A  34       5.325  34.464  -9.562  1.00  2.16           H  
ATOM    543 2HB  PRO A  34       6.746  33.796 -10.375  1.00  2.16           H  
ATOM    544 1HG  PRO A  34       4.064  34.621 -11.570  1.00  2.16           H  
ATOM    545 2HG  PRO A  34       5.684  34.978 -12.175  1.00  2.16           H  
ATOM    546 1HD  PRO A  34       4.140  32.920 -13.146  1.00  2.16           H  
ATOM    547 2HD  PRO A  34       5.956  32.870 -13.113  1.00  2.16           H  
ATOM    548  N   GLY A  35       3.963  32.598  -8.036  1.00  2.06           N  
ATOM    549  CA  GLY A  35       2.845  32.812  -7.128  1.00  2.06           C  
ATOM    550  C   GLY A  35       3.338  32.815  -5.686  1.00  2.06           C  
ATOM    551  O   GLY A  35       4.474  32.426  -5.414  1.00  2.06           O  
ATOM    552  H   GLY A  35       4.895  32.589  -7.649  1.00  2.06           H  
ATOM    553 1HA  GLY A  35       2.363  33.764  -7.355  1.00  2.06           H  
ATOM    554 2HA  GLY A  35       2.104  32.025  -7.268  1.00  2.06           H  
ATOM    555  N   ASP A  36       2.467  33.219  -4.763  1.00  1.79           N  
ATOM    556  CA  ASP A  36       2.811  33.278  -3.340  1.00  1.79           C  
ATOM    557  C   ASP A  36       2.278  32.071  -2.570  1.00  1.79           C  
ATOM    558  O   ASP A  36       2.343  32.018  -1.339  1.00  1.79           O  
ATOM    559  CB  ASP A  36       2.238  34.553  -2.729  1.00  1.79           C  
ATOM    560  CG  ASP A  36       2.856  35.824  -3.311  1.00  1.79           C  
ATOM    561  OD1 ASP A  36       4.050  35.866  -3.480  1.00  1.79           O  
ATOM    562  OD2 ASP A  36       2.117  36.733  -3.600  1.00  1.79           O  
ATOM    563  H   ASP A  36       1.546  33.517  -5.053  1.00  1.79           H  
ATOM    564  HA  ASP A  36       3.895  33.294  -3.245  1.00  1.79           H  
ATOM    565 1HB  ASP A  36       1.160  34.579  -2.887  1.00  1.79           H  
ATOM    566 2HB  ASP A  36       2.410  34.544  -1.652  1.00  1.79           H  
ATOM    567  N   GLU A  37       1.743  31.114  -3.311  1.00  1.47           N  
ATOM    568  CA  GLU A  37       1.161  29.908  -2.749  1.00  1.47           C  
ATOM    569  C   GLU A  37       2.044  28.704  -3.019  1.00  1.47           C  
ATOM    570  O   GLU A  37       2.848  28.708  -3.951  1.00  1.47           O  
ATOM    571  CB  GLU A  37      -0.244  29.672  -3.318  1.00  1.47           C  
ATOM    572  CG  GLU A  37      -1.255  30.776  -2.967  1.00  1.47           C  
ATOM    573  CD  GLU A  37      -2.673  30.501  -3.454  1.00  1.47           C  
ATOM    574  OE1 GLU A  37      -2.905  29.454  -4.006  1.00  1.47           O  
ATOM    575  OE2 GLU A  37      -3.516  31.348  -3.266  1.00  1.47           O  
ATOM    576  H   GLU A  37       1.748  31.228  -4.312  1.00  1.47           H  
ATOM    577  HA  GLU A  37       1.079  30.030  -1.670  1.00  1.47           H  
ATOM    578 1HB  GLU A  37      -0.187  29.599  -4.404  1.00  1.47           H  
ATOM    579 2HB  GLU A  37      -0.631  28.720  -2.949  1.00  1.47           H  
ATOM    580 1HG  GLU A  37      -1.273  30.898  -1.885  1.00  1.47           H  
ATOM    581 2HG  GLU A  37      -0.906  31.713  -3.400  1.00  1.47           H  
ATOM    582  N   ALA A  38       1.903  27.678  -2.190  1.00  1.20           N  
ATOM    583  CA  ALA A  38       2.595  26.423  -2.438  1.00  1.20           C  
ATOM    584  C   ALA A  38       1.714  25.527  -3.303  1.00  1.20           C  
ATOM    585  O   ALA A  38       0.488  25.523  -3.143  1.00  1.20           O  
ATOM    586  CB  ALA A  38       2.953  25.734  -1.136  1.00  1.20           C  
ATOM    587  H   ALA A  38       1.264  27.757  -1.414  1.00  1.20           H  
ATOM    588  HA  ALA A  38       3.505  26.639  -2.990  1.00  1.20           H  
ATOM    589 1HB  ALA A  38       3.485  24.802  -1.351  1.00  1.20           H  
ATOM    590 2HB  ALA A  38       3.587  26.381  -0.557  1.00  1.20           H  
ATOM    591 3HB  ALA A  38       2.054  25.507  -0.570  1.00  1.20           H  
ATOM    592  N   PHE A  39       2.336  24.756  -4.191  1.00  1.00           N  
ATOM    593  CA  PHE A  39       1.599  23.832  -5.062  1.00  1.00           C  
ATOM    594  C   PHE A  39       2.082  22.392  -4.895  1.00  1.00           C  
ATOM    595  O   PHE A  39       3.266  22.164  -4.647  1.00  1.00           O  
ATOM    596  CB  PHE A  39       1.773  24.274  -6.510  1.00  1.00           C  
ATOM    597  CG  PHE A  39       1.221  25.646  -6.782  1.00  1.00           C  
ATOM    598  CD1 PHE A  39       1.997  26.765  -6.533  1.00  1.00           C  
ATOM    599  CD2 PHE A  39      -0.051  25.828  -7.290  1.00  1.00           C  
ATOM    600  CE1 PHE A  39       1.525  28.035  -6.778  1.00  1.00           C  
ATOM    601  CE2 PHE A  39      -0.533  27.104  -7.540  1.00  1.00           C  
ATOM    602  CZ  PHE A  39       0.261  28.210  -7.281  1.00  1.00           C  
ATOM    603  H   PHE A  39       3.350  24.850  -4.268  1.00  1.00           H  
ATOM    604  HA  PHE A  39       0.541  23.872  -4.802  1.00  1.00           H  
ATOM    605 1HB  PHE A  39       2.832  24.277  -6.765  1.00  1.00           H  
ATOM    606 2HB  PHE A  39       1.272  23.565  -7.169  1.00  1.00           H  
ATOM    607  HD1 PHE A  39       2.996  26.632  -6.123  1.00  1.00           H  
ATOM    608  HD2 PHE A  39      -0.674  24.957  -7.495  1.00  1.00           H  
ATOM    609  HE1 PHE A  39       2.160  28.899  -6.565  1.00  1.00           H  
ATOM    610  HE2 PHE A  39      -1.538  27.240  -7.938  1.00  1.00           H  
ATOM    611  HZ  PHE A  39      -0.116  29.213  -7.474  1.00  1.00           H  
ATOM    612  N   THR A  40       1.183  21.411  -5.055  1.00  0.88           N  
ATOM    613  CA  THR A  40       1.595  20.007  -4.913  1.00  0.88           C  
ATOM    614  C   THR A  40       1.243  19.180  -6.142  1.00  0.88           C  
ATOM    615  O   THR A  40       0.133  19.278  -6.671  1.00  0.88           O  
ATOM    616  CB  THR A  40       0.927  19.342  -3.692  1.00  0.88           C  
ATOM    617  OG1 THR A  40       1.229  20.095  -2.532  1.00  0.88           O  
ATOM    618  CG2 THR A  40       1.492  17.901  -3.490  1.00  0.88           C  
ATOM    619  H   THR A  40       0.219  21.634  -5.263  1.00  0.88           H  
ATOM    620  HA  THR A  40       2.672  19.968  -4.783  1.00  0.88           H  
ATOM    621  HB  THR A  40      -0.152  19.301  -3.829  1.00  0.88           H  
ATOM    622  HG1 THR A  40       2.177  20.238  -2.490  1.00  0.88           H  
ATOM    623 1HG2 THR A  40       1.032  17.453  -2.613  1.00  0.88           H  
ATOM    624 2HG2 THR A  40       1.275  17.284  -4.355  1.00  0.88           H  
ATOM    625 3HG2 THR A  40       2.576  17.952  -3.346  1.00  0.88           H  
ATOM    626  N   TYR A  41       2.195  18.360  -6.583  1.00  0.81           N  
ATOM    627  CA  TYR A  41       1.995  17.475  -7.726  1.00  0.81           C  
ATOM    628  C   TYR A  41       2.268  16.028  -7.319  1.00  0.81           C  
ATOM    629  O   TYR A  41       3.112  15.768  -6.455  1.00  0.81           O  
ATOM    630  CB  TYR A  41       2.894  17.927  -8.867  1.00  0.81           C  
ATOM    631  CG  TYR A  41       2.585  19.324  -9.323  1.00  0.81           C  
ATOM    632  CD1 TYR A  41       3.073  20.418  -8.596  1.00  0.81           C  
ATOM    633  CD2 TYR A  41       1.856  19.531 -10.473  1.00  0.81           C  
ATOM    634  CE1 TYR A  41       2.815  21.705  -9.029  1.00  0.81           C  
ATOM    635  CE2 TYR A  41       1.598  20.817 -10.908  1.00  0.81           C  
ATOM    636  CZ  TYR A  41       2.073  21.901 -10.193  1.00  0.81           C  
ATOM    637  OH  TYR A  41       1.809  23.177 -10.635  1.00  0.81           O  
ATOM    638  H   TYR A  41       3.089  18.361  -6.089  1.00  0.81           H  
ATOM    639  HA  TYR A  41       0.956  17.540  -8.049  1.00  0.81           H  
ATOM    640 1HB  TYR A  41       3.913  17.884  -8.601  1.00  0.81           H  
ATOM    641 2HB  TYR A  41       2.756  17.263  -9.715  1.00  0.81           H  
ATOM    642  HD1 TYR A  41       3.663  20.257  -7.689  1.00  0.81           H  
ATOM    643  HD2 TYR A  41       1.485  18.677 -11.042  1.00  0.81           H  
ATOM    644  HE1 TYR A  41       3.196  22.554  -8.467  1.00  0.81           H  
ATOM    645  HE2 TYR A  41       1.021  20.973 -11.821  1.00  0.81           H  
ATOM    646  HH  TYR A  41       2.359  23.805 -10.158  1.00  0.81           H  
ATOM    647  N   GLU A  42       1.568  15.079  -7.952  1.00  0.81           N  
ATOM    648  CA  GLU A  42       1.731  13.661  -7.606  1.00  0.81           C  
ATOM    649  C   GLU A  42       1.834  12.738  -8.819  1.00  0.81           C  
ATOM    650  O   GLU A  42       1.092  12.874  -9.795  1.00  0.81           O  
ATOM    651  CB  GLU A  42       0.569  13.194  -6.716  1.00  0.81           C  
ATOM    652  CG  GLU A  42       0.653  11.731  -6.255  1.00  0.81           C  
ATOM    653  CD  GLU A  42      -0.482  11.311  -5.326  1.00  0.81           C  
ATOM    654  OE1 GLU A  42      -0.570  11.837  -4.237  1.00  0.81           O  
ATOM    655  OE2 GLU A  42      -1.251  10.456  -5.710  1.00  0.81           O  
ATOM    656  H   GLU A  42       0.901  15.343  -8.663  1.00  0.81           H  
ATOM    657  HA  GLU A  42       2.647  13.561  -7.036  1.00  0.81           H  
ATOM    658 1HB  GLU A  42       0.514  13.827  -5.835  1.00  0.81           H  
ATOM    659 2HB  GLU A  42      -0.367  13.313  -7.258  1.00  0.81           H  
ATOM    660 1HG  GLU A  42       0.637  11.079  -7.127  1.00  0.81           H  
ATOM    661 2HG  GLU A  42       1.609  11.591  -5.752  1.00  0.81           H  
ATOM    662  N   LYS A  43       2.779  11.799  -8.735  1.00  0.84           N  
ATOM    663  CA  LYS A  43       3.009  10.790  -9.768  1.00  0.84           C  
ATOM    664  C   LYS A  43       3.559   9.525  -9.137  1.00  0.84           C  
ATOM    665  O   LYS A  43       4.067   9.569  -8.021  1.00  0.84           O  
ATOM    666  CB  LYS A  43       4.042  11.260 -10.788  1.00  0.84           C  
ATOM    667  CG  LYS A  43       5.444  11.337 -10.217  1.00  0.84           C  
ATOM    668  CD  LYS A  43       6.472  11.904 -11.202  1.00  0.84           C  
ATOM    669  CE  LYS A  43       6.627  11.004 -12.419  1.00  0.84           C  
ATOM    670  NZ  LYS A  43       7.827  11.361 -13.226  1.00  0.84           N  
ATOM    671  H   LYS A  43       3.362  11.800  -7.895  1.00  0.84           H  
ATOM    672  HA  LYS A  43       2.066  10.554 -10.260  1.00  0.84           H  
ATOM    673 1HB  LYS A  43       4.068  10.557 -11.621  1.00  0.84           H  
ATOM    674 2HB  LYS A  43       3.760  12.221 -11.185  1.00  0.84           H  
ATOM    675 1HG  LYS A  43       5.430  11.937  -9.314  1.00  0.84           H  
ATOM    676 2HG  LYS A  43       5.745  10.335  -9.949  1.00  0.84           H  
ATOM    677 1HD  LYS A  43       6.174  12.892 -11.541  1.00  0.84           H  
ATOM    678 2HD  LYS A  43       7.438  11.990 -10.708  1.00  0.84           H  
ATOM    679 1HE  LYS A  43       6.699   9.967 -12.101  1.00  0.84           H  
ATOM    680 2HE  LYS A  43       5.742  11.117 -13.045  1.00  0.84           H  
ATOM    681 1HZ  LYS A  43       7.887  10.757 -14.028  1.00  0.84           H  
ATOM    682 2HZ  LYS A  43       7.772  12.344 -13.542  1.00  0.84           H  
ATOM    683 3HZ  LYS A  43       8.651  11.252 -12.663  1.00  0.84           H  
ATOM    684  N   GLU A  44       3.475   8.402  -9.835  1.00  0.91           N  
ATOM    685  CA  GLU A  44       4.124   7.203  -9.319  1.00  0.91           C  
ATOM    686  C   GLU A  44       5.445   6.995 -10.050  1.00  0.91           C  
ATOM    687  O   GLU A  44       5.546   7.276 -11.248  1.00  0.91           O  
ATOM    688  CB  GLU A  44       3.200   5.989  -9.439  1.00  0.91           C  
ATOM    689  CG  GLU A  44       1.945   6.094  -8.563  1.00  0.91           C  
ATOM    690  CD  GLU A  44       1.040   4.885  -8.643  1.00  0.91           C  
ATOM    691  OE1 GLU A  44       1.318   4.001  -9.414  1.00  0.91           O  
ATOM    692  OE2 GLU A  44       0.069   4.852  -7.923  1.00  0.91           O  
ATOM    693  H   GLU A  44       3.008   8.386 -10.731  1.00  0.91           H  
ATOM    694  HA  GLU A  44       4.354   7.343  -8.264  1.00  0.91           H  
ATOM    695 1HB  GLU A  44       2.888   5.865 -10.474  1.00  0.91           H  
ATOM    696 2HB  GLU A  44       3.744   5.090  -9.144  1.00  0.91           H  
ATOM    697 1HG  GLU A  44       2.262   6.228  -7.528  1.00  0.91           H  
ATOM    698 2HG  GLU A  44       1.386   6.982  -8.856  1.00  0.91           H  
ATOM    699  N   VAL A  45       6.455   6.529  -9.317  1.00  0.99           N  
ATOM    700  CA  VAL A  45       7.777   6.274  -9.876  1.00  0.99           C  
ATOM    701  C   VAL A  45       8.307   4.909  -9.475  1.00  0.99           C  
ATOM    702  O   VAL A  45       7.876   4.336  -8.471  1.00  0.99           O  
ATOM    703  CB  VAL A  45       8.787   7.318  -9.355  1.00  0.99           C  
ATOM    704  CG1 VAL A  45       8.379   8.725  -9.739  1.00  0.99           C  
ATOM    705  CG2 VAL A  45       8.873   7.201  -7.845  1.00  0.99           C  
ATOM    706  H   VAL A  45       6.289   6.345  -8.327  1.00  0.99           H  
ATOM    707  HA  VAL A  45       7.716   6.326 -10.964  1.00  0.99           H  
ATOM    708  HB  VAL A  45       9.764   7.120  -9.798  1.00  0.99           H  
ATOM    709 1HG1 VAL A  45       9.115   9.436  -9.362  1.00  0.99           H  
ATOM    710 2HG1 VAL A  45       8.322   8.796 -10.819  1.00  0.99           H  
ATOM    711 3HG1 VAL A  45       7.416   8.945  -9.302  1.00  0.99           H  
ATOM    712 1HG2 VAL A  45       9.591   7.919  -7.460  1.00  0.99           H  
ATOM    713 2HG2 VAL A  45       7.892   7.403  -7.411  1.00  0.99           H  
ATOM    714 3HG2 VAL A  45       9.189   6.191  -7.581  1.00  0.99           H  
ATOM    715  N   THR A  46       9.290   4.411 -10.218  1.00  1.07           N  
ATOM    716  CA  THR A  46       9.978   3.202  -9.787  1.00  1.07           C  
ATOM    717  C   THR A  46      11.449   3.550  -9.617  1.00  1.07           C  
ATOM    718  O   THR A  46      12.092   4.025 -10.557  1.00  1.07           O  
ATOM    719  CB  THR A  46       9.818   2.043 -10.783  1.00  1.07           C  
ATOM    720  OG1 THR A  46       8.427   1.748 -10.961  1.00  1.07           O  
ATOM    721  CG2 THR A  46      10.527   0.793 -10.227  1.00  1.07           C  
ATOM    722  H   THR A  46       9.587   4.890 -11.056  1.00  1.07           H  
ATOM    723  HA  THR A  46       9.586   2.890  -8.828  1.00  1.07           H  
ATOM    724  HB  THR A  46      10.256   2.317 -11.741  1.00  1.07           H  
ATOM    725  HG1 THR A  46       8.023   1.580 -10.103  1.00  1.07           H  
ATOM    726 1HG2 THR A  46      10.414  -0.033 -10.925  1.00  1.07           H  
ATOM    727 2HG2 THR A  46      11.585   1.004 -10.082  1.00  1.07           H  
ATOM    728 3HG2 THR A  46      10.081   0.521  -9.271  1.00  1.07           H  
ATOM    729  N   ILE A  47      11.961   3.372  -8.408  1.00  1.13           N  
ATOM    730  CA  ILE A  47      13.338   3.727  -8.092  1.00  1.13           C  
ATOM    731  C   ILE A  47      14.073   2.554  -7.469  1.00  1.13           C  
ATOM    732  O   ILE A  47      13.643   2.006  -6.456  1.00  1.13           O  
ATOM    733  CB  ILE A  47      13.380   4.977  -7.180  1.00  1.13           C  
ATOM    734  CG1 ILE A  47      12.720   6.171  -7.912  1.00  1.13           C  
ATOM    735  CG2 ILE A  47      14.810   5.306  -6.750  1.00  1.13           C  
ATOM    736  CD1 ILE A  47      12.546   7.372  -7.070  1.00  1.13           C  
ATOM    737  H   ILE A  47      11.368   2.944  -7.700  1.00  1.13           H  
ATOM    738  HA  ILE A  47      13.848   3.984  -9.018  1.00  1.13           H  
ATOM    739  HB  ILE A  47      12.799   4.796  -6.307  1.00  1.13           H  
ATOM    740 1HG1 ILE A  47      13.337   6.443  -8.775  1.00  1.13           H  
ATOM    741 2HG1 ILE A  47      11.740   5.886  -8.260  1.00  1.13           H  
ATOM    742 1HG2 ILE A  47      14.809   6.183  -6.102  1.00  1.13           H  
ATOM    743 2HG2 ILE A  47      15.237   4.463  -6.208  1.00  1.13           H  
ATOM    744 3HG2 ILE A  47      15.418   5.516  -7.631  1.00  1.13           H  
ATOM    745 1HD1 ILE A  47      12.084   8.164  -7.659  1.00  1.13           H  
ATOM    746 2HD1 ILE A  47      11.910   7.130  -6.218  1.00  1.13           H  
ATOM    747 3HD1 ILE A  47      13.524   7.708  -6.722  1.00  1.13           H  
ATOM    748  N   ASP A  48      15.174   2.154  -8.098  1.00  1.15           N  
ATOM    749  CA  ASP A  48      15.991   1.030  -7.639  1.00  1.15           C  
ATOM    750  C   ASP A  48      15.141  -0.235  -7.463  1.00  1.15           C  
ATOM    751  O   ASP A  48      15.329  -1.010  -6.526  1.00  1.15           O  
ATOM    752  CB  ASP A  48      16.689   1.412  -6.329  1.00  1.15           C  
ATOM    753  CG  ASP A  48      17.921   0.549  -5.952  1.00  1.15           C  
ATOM    754  OD1 ASP A  48      18.554   0.001  -6.827  1.00  1.15           O  
ATOM    755  OD2 ASP A  48      18.239   0.516  -4.765  1.00  1.15           O  
ATOM    756  H   ASP A  48      15.461   2.656  -8.926  1.00  1.15           H  
ATOM    757  HA  ASP A  48      16.754   0.826  -8.392  1.00  1.15           H  
ATOM    758 1HB  ASP A  48      17.007   2.455  -6.383  1.00  1.15           H  
ATOM    759 2HB  ASP A  48      15.965   1.339  -5.515  1.00  1.15           H  
ATOM    760  N   GLY A  49      14.213  -0.440  -8.394  1.00  1.13           N  
ATOM    761  CA  GLY A  49      13.344  -1.609  -8.416  1.00  1.13           C  
ATOM    762  C   GLY A  49      12.102  -1.521  -7.518  1.00  1.13           C  
ATOM    763  O   GLY A  49      11.274  -2.435  -7.541  1.00  1.13           O  
ATOM    764  H   GLY A  49      14.116   0.248  -9.125  1.00  1.13           H  
ATOM    765 1HA  GLY A  49      13.024  -1.785  -9.443  1.00  1.13           H  
ATOM    766 2HA  GLY A  49      13.927  -2.481  -8.124  1.00  1.13           H  
ATOM    767  N   LYS A  50      11.949  -0.445  -6.741  1.00  1.06           N  
ATOM    768  CA  LYS A  50      10.795  -0.343  -5.850  1.00  1.06           C  
ATOM    769  C   LYS A  50       9.833   0.736  -6.308  1.00  1.06           C  
ATOM    770  O   LYS A  50      10.242   1.765  -6.844  1.00  1.06           O  
ATOM    771  CB  LYS A  50      11.252  -0.066  -4.421  1.00  1.06           C  
ATOM    772  CG  LYS A  50      12.199  -1.117  -3.836  1.00  1.06           C  
ATOM    773  CD  LYS A  50      11.520  -2.479  -3.692  1.00  1.06           C  
ATOM    774  CE  LYS A  50      12.440  -3.493  -3.013  1.00  1.06           C  
ATOM    775  NZ  LYS A  50      11.806  -4.842  -2.907  1.00  1.06           N  
ATOM    776  H   LYS A  50      12.647   0.296  -6.730  1.00  1.06           H  
ATOM    777  HA  LYS A  50      10.257  -1.289  -5.862  1.00  1.06           H  
ATOM    778 1HB  LYS A  50      11.795   0.867  -4.409  1.00  1.06           H  
ATOM    779 2HB  LYS A  50      10.387   0.045  -3.765  1.00  1.06           H  
ATOM    780 1HG  LYS A  50      13.072  -1.218  -4.491  1.00  1.06           H  
ATOM    781 2HG  LYS A  50      12.542  -0.784  -2.858  1.00  1.06           H  
ATOM    782 1HD  LYS A  50      10.608  -2.373  -3.103  1.00  1.06           H  
ATOM    783 2HD  LYS A  50      11.252  -2.854  -4.682  1.00  1.06           H  
ATOM    784 1HE  LYS A  50      13.360  -3.579  -3.592  1.00  1.06           H  
ATOM    785 2HE  LYS A  50      12.685  -3.139  -2.012  1.00  1.06           H  
ATOM    786 1HZ  LYS A  50      12.445  -5.482  -2.456  1.00  1.06           H  
ATOM    787 2HZ  LYS A  50      10.958  -4.775  -2.363  1.00  1.06           H  
ATOM    788 3HZ  LYS A  50      11.586  -5.183  -3.834  1.00  1.06           H  
ATOM    789  N   GLU A  51       8.548   0.530  -6.064  1.00  0.96           N  
ATOM    790  CA  GLU A  51       7.577   1.539  -6.460  1.00  0.96           C  
ATOM    791  C   GLU A  51       7.337   2.519  -5.326  1.00  0.96           C  
ATOM    792  O   GLU A  51       7.298   2.113  -4.168  1.00  0.96           O  
ATOM    793  CB  GLU A  51       6.271   0.859  -6.877  1.00  0.96           C  
ATOM    794  CG  GLU A  51       6.397  -0.034  -8.119  1.00  0.96           C  
ATOM    795  CD  GLU A  51       5.093  -0.698  -8.523  1.00  0.96           C  
ATOM    796  OE1 GLU A  51       4.117  -0.515  -7.838  1.00  0.96           O  
ATOM    797  OE2 GLU A  51       5.082  -1.387  -9.516  1.00  0.96           O  
ATOM    798  H   GLU A  51       8.245  -0.325  -5.618  1.00  0.96           H  
ATOM    799  HA  GLU A  51       7.967   2.093  -7.309  1.00  0.96           H  
ATOM    800 1HB  GLU A  51       5.896   0.251  -6.053  1.00  0.96           H  
ATOM    801 2HB  GLU A  51       5.520   1.623  -7.088  1.00  0.96           H  
ATOM    802 1HG  GLU A  51       6.750   0.576  -8.947  1.00  0.96           H  
ATOM    803 2HG  GLU A  51       7.149  -0.800  -7.926  1.00  0.96           H  
ATOM    804  N   TYR A  52       7.189   3.801  -5.674  1.00  0.87           N  
ATOM    805  CA  TYR A  52       6.884   4.854  -4.703  1.00  0.87           C  
ATOM    806  C   TYR A  52       5.849   5.839  -5.231  1.00  0.87           C  
ATOM    807  O   TYR A  52       5.845   6.159  -6.424  1.00  0.87           O  
ATOM    808  CB  TYR A  52       8.137   5.679  -4.377  1.00  0.87           C  
ATOM    809  CG  TYR A  52       9.307   4.914  -3.854  1.00  0.87           C  
ATOM    810  CD1 TYR A  52      10.220   4.367  -4.747  1.00  0.87           C  
ATOM    811  CD2 TYR A  52       9.486   4.756  -2.490  1.00  0.87           C  
ATOM    812  CE1 TYR A  52      11.294   3.664  -4.271  1.00  0.87           C  
ATOM    813  CE2 TYR A  52      10.575   4.049  -2.021  1.00  0.87           C  
ATOM    814  CZ  TYR A  52      11.473   3.503  -2.914  1.00  0.87           C  
ATOM    815  OH  TYR A  52      12.554   2.788  -2.464  1.00  0.87           O  
ATOM    816  H   TYR A  52       7.291   4.042  -6.658  1.00  0.87           H  
ATOM    817  HA  TYR A  52       6.490   4.401  -3.804  1.00  0.87           H  
ATOM    818 1HB  TYR A  52       8.454   6.208  -5.257  1.00  0.87           H  
ATOM    819 2HB  TYR A  52       7.872   6.434  -3.632  1.00  0.87           H  
ATOM    820  HD1 TYR A  52      10.081   4.488  -5.825  1.00  0.87           H  
ATOM    821  HD2 TYR A  52       8.765   5.188  -1.790  1.00  0.87           H  
ATOM    822  HE1 TYR A  52      12.004   3.223  -4.962  1.00  0.87           H  
ATOM    823  HE2 TYR A  52      10.719   3.918  -0.949  1.00  0.87           H  
ATOM    824  HH  TYR A  52      13.055   2.467  -3.226  1.00  0.87           H  
ATOM    825  N   THR A  53       5.034   6.423  -4.354  1.00  0.78           N  
ATOM    826  CA  THR A  53       4.257   7.555  -4.832  1.00  0.78           C  
ATOM    827  C   THR A  53       5.079   8.805  -4.536  1.00  0.78           C  
ATOM    828  O   THR A  53       5.534   9.008  -3.410  1.00  0.78           O  
ATOM    829  CB  THR A  53       2.873   7.642  -4.192  1.00  0.78           C  
ATOM    830  OG1 THR A  53       2.117   6.460  -4.512  1.00  0.78           O  
ATOM    831  CG2 THR A  53       2.146   8.869  -4.721  1.00  0.78           C  
ATOM    832  H   THR A  53       4.946   6.125  -3.378  1.00  0.78           H  
ATOM    833  HA  THR A  53       4.120   7.485  -5.910  1.00  0.78           H  
ATOM    834  HB  THR A  53       2.976   7.716  -3.105  1.00  0.78           H  
ATOM    835  HG1 THR A  53       1.881   6.473  -5.448  1.00  0.78           H  
ATOM    836 1HG2 THR A  53       1.158   8.935  -4.268  1.00  0.78           H  
ATOM    837 2HG2 THR A  53       2.714   9.767  -4.474  1.00  0.78           H  
ATOM    838 3HG2 THR A  53       2.044   8.793  -5.806  1.00  0.78           H  
ATOM    839  N   PHE A  54       5.334   9.601  -5.556  1.00  0.72           N  
ATOM    840  CA  PHE A  54       6.142  10.795  -5.395  1.00  0.72           C  
ATOM    841  C   PHE A  54       5.280  12.035  -5.315  1.00  0.72           C  
ATOM    842  O   PHE A  54       4.470  12.313  -6.205  1.00  0.72           O  
ATOM    843  CB  PHE A  54       7.166  10.898  -6.528  1.00  0.72           C  
ATOM    844  CG  PHE A  54       8.075  12.096  -6.488  1.00  0.72           C  
ATOM    845  CD1 PHE A  54       8.983  12.267  -5.456  1.00  0.72           C  
ATOM    846  CD2 PHE A  54       8.055  13.034  -7.507  1.00  0.72           C  
ATOM    847  CE1 PHE A  54       9.820  13.352  -5.441  1.00  0.72           C  
ATOM    848  CE2 PHE A  54       8.898  14.122  -7.494  1.00  0.72           C  
ATOM    849  CZ  PHE A  54       9.774  14.287  -6.460  1.00  0.72           C  
ATOM    850  H   PHE A  54       4.935   9.395  -6.466  1.00  0.72           H  
ATOM    851  HA  PHE A  54       6.695  10.717  -4.457  1.00  0.72           H  
ATOM    852 1HB  PHE A  54       7.792  10.006  -6.515  1.00  0.72           H  
ATOM    853 2HB  PHE A  54       6.643  10.898  -7.479  1.00  0.72           H  
ATOM    854  HD1 PHE A  54       9.023  11.533  -4.648  1.00  0.72           H  
ATOM    855  HD2 PHE A  54       7.359  12.898  -8.328  1.00  0.72           H  
ATOM    856  HE1 PHE A  54      10.521  13.465  -4.629  1.00  0.72           H  
ATOM    857  HE2 PHE A  54       8.868  14.848  -8.302  1.00  0.72           H  
ATOM    858  HZ  PHE A  54      10.436  15.143  -6.449  1.00  0.72           H  
ATOM    859  N   ASN A  55       5.467  12.777  -4.234  1.00  0.69           N  
ATOM    860  CA  ASN A  55       4.745  14.009  -3.980  1.00  0.69           C  
ATOM    861  C   ASN A  55       5.740  15.132  -3.903  1.00  0.69           C  
ATOM    862  O   ASN A  55       6.654  15.101  -3.071  1.00  0.69           O  
ATOM    863  CB  ASN A  55       3.936  13.919  -2.701  1.00  0.69           C  
ATOM    864  CG  ASN A  55       2.823  12.951  -2.816  1.00  0.69           C  
ATOM    865  OD1 ASN A  55       2.944  11.788  -2.415  1.00  0.69           O  
ATOM    866  ND2 ASN A  55       1.728  13.419  -3.345  1.00  0.69           N  
ATOM    867  H   ASN A  55       6.146  12.465  -3.536  1.00  0.69           H  
ATOM    868  HA  ASN A  55       4.075  14.214  -4.814  1.00  0.69           H  
ATOM    869 1HB  ASN A  55       4.590  13.609  -1.888  1.00  0.69           H  
ATOM    870 2HB  ASN A  55       3.534  14.903  -2.448  1.00  0.69           H  
ATOM    871 1HD2 ASN A  55       0.913  12.823  -3.485  1.00  0.69           H  
ATOM    872 2HD2 ASN A  55       1.684  14.372  -3.639  1.00  0.69           H  
ATOM    873  N   ILE A  56       5.606  16.082  -4.810  1.00  0.70           N  
ATOM    874  CA  ILE A  56       6.556  17.169  -4.827  1.00  0.70           C  
ATOM    875  C   ILE A  56       5.820  18.427  -4.477  1.00  0.70           C  
ATOM    876  O   ILE A  56       4.702  18.662  -4.950  1.00  0.70           O  
ATOM    877  CB  ILE A  56       7.179  17.362  -6.197  1.00  0.70           C  
ATOM    878  CG1 ILE A  56       8.334  18.318  -6.172  1.00  0.70           C  
ATOM    879  CG2 ILE A  56       6.118  18.000  -7.010  1.00  0.70           C  
ATOM    880  CD1 ILE A  56       9.199  18.179  -7.401  1.00  0.70           C  
ATOM    881  H   ILE A  56       4.825  16.045  -5.467  1.00  0.70           H  
ATOM    882  HA  ILE A  56       7.332  16.985  -4.101  1.00  0.70           H  
ATOM    883  HB  ILE A  56       7.497  16.425  -6.616  1.00  0.70           H  
ATOM    884 1HG1 ILE A  56       7.955  19.341  -6.133  1.00  0.70           H  
ATOM    885 2HG1 ILE A  56       8.926  18.142  -5.281  1.00  0.70           H  
ATOM    886 1HG2 ILE A  56       6.471  18.192  -7.998  1.00  0.70           H  
ATOM    887 2HG2 ILE A  56       5.276  17.327  -7.027  1.00  0.70           H  
ATOM    888 3HG2 ILE A  56       5.825  18.947  -6.557  1.00  0.70           H  
ATOM    889 1HD1 ILE A  56      10.010  18.879  -7.355  1.00  0.70           H  
ATOM    890 2HD1 ILE A  56       9.597  17.175  -7.438  1.00  0.70           H  
ATOM    891 3HD1 ILE A  56       8.614  18.362  -8.287  1.00  0.70           H  
ATOM    892  N   TYR A  57       6.457  19.262  -3.692  1.00  0.73           N  
ATOM    893  CA  TYR A  57       5.831  20.512  -3.344  1.00  0.73           C  
ATOM    894  C   TYR A  57       6.694  21.640  -3.862  1.00  0.73           C  
ATOM    895  O   TYR A  57       7.919  21.608  -3.747  1.00  0.73           O  
ATOM    896  CB  TYR A  57       5.719  20.607  -1.837  1.00  0.73           C  
ATOM    897  CG  TYR A  57       4.935  19.483  -1.209  1.00  0.73           C  
ATOM    898  CD1 TYR A  57       5.521  18.217  -1.041  1.00  0.73           C  
ATOM    899  CD2 TYR A  57       3.666  19.705  -0.766  1.00  0.73           C  
ATOM    900  CE1 TYR A  57       4.801  17.197  -0.465  1.00  0.73           C  
ATOM    901  CE2 TYR A  57       2.947  18.689  -0.180  1.00  0.73           C  
ATOM    902  CZ  TYR A  57       3.503  17.439  -0.033  1.00  0.73           C  
ATOM    903  OH  TYR A  57       2.765  16.435   0.546  1.00  0.73           O  
ATOM    904  H   TYR A  57       7.363  18.988  -3.311  1.00  0.73           H  
ATOM    905  HA  TYR A  57       4.853  20.576  -3.804  1.00  0.73           H  
ATOM    906 1HB  TYR A  57       6.681  20.637  -1.449  1.00  0.73           H  
ATOM    907 2HB  TYR A  57       5.233  21.550  -1.569  1.00  0.73           H  
ATOM    908  HD1 TYR A  57       6.539  18.033  -1.382  1.00  0.73           H  
ATOM    909  HD2 TYR A  57       3.219  20.696  -0.880  1.00  0.73           H  
ATOM    910  HE1 TYR A  57       5.247  16.215  -0.354  1.00  0.73           H  
ATOM    911  HE2 TYR A  57       1.929  18.881   0.165  1.00  0.73           H  
ATOM    912  HH  TYR A  57       1.848  16.717   0.618  1.00  0.73           H  
ATOM    913  N   ALA A  58       6.056  22.652  -4.413  1.00  0.79           N  
ATOM    914  CA  ALA A  58       6.783  23.817  -4.881  1.00  0.79           C  
ATOM    915  C   ALA A  58       6.429  24.988  -4.006  1.00  0.79           C  
ATOM    916  O   ALA A  58       5.301  25.483  -4.050  1.00  0.79           O  
ATOM    917  CB  ALA A  58       6.468  24.103  -6.335  1.00  0.79           C  
ATOM    918  H   ALA A  58       5.042  22.606  -4.499  1.00  0.79           H  
ATOM    919  HA  ALA A  58       7.849  23.632  -4.779  1.00  0.79           H  
ATOM    920 1HB  ALA A  58       7.034  24.975  -6.664  1.00  0.79           H  
ATOM    921 2HB  ALA A  58       6.748  23.251  -6.929  1.00  0.79           H  
ATOM    922 3HB  ALA A  58       5.403  24.294  -6.451  1.00  0.79           H  
ATOM    923  N   THR A  59       7.359  25.402  -3.158  1.00  0.89           N  
ATOM    924  CA  THR A  59       7.048  26.473  -2.228  1.00  0.89           C  
ATOM    925  C   THR A  59       7.301  27.857  -2.813  1.00  0.89           C  
ATOM    926  O   THR A  59       8.068  28.011  -3.770  1.00  0.89           O  
ATOM    927  CB  THR A  59       7.845  26.271  -0.931  1.00  0.89           C  
ATOM    928  OG1 THR A  59       9.249  26.273  -1.219  1.00  0.89           O  
ATOM    929  CG2 THR A  59       7.447  24.961  -0.287  1.00  0.89           C  
ATOM    930  H   THR A  59       8.291  24.971  -3.136  1.00  0.89           H  
ATOM    931  HA  THR A  59       5.990  26.409  -1.977  1.00  0.89           H  
ATOM    932  HB  THR A  59       7.642  27.082  -0.260  1.00  0.89           H  
ATOM    933  HG1 THR A  59       9.456  25.526  -1.825  1.00  0.89           H  
ATOM    934 1HG2 THR A  59       8.012  24.813   0.634  1.00  0.89           H  
ATOM    935 2HG2 THR A  59       6.378  24.966  -0.061  1.00  0.89           H  
ATOM    936 3HG2 THR A  59       7.661  24.164  -0.984  1.00  0.89           H  
ATOM    937  N   ALA A  60       6.683  28.860  -2.193  1.00  1.00           N  
ATOM    938  CA  ALA A  60       6.845  30.269  -2.535  1.00  1.00           C  
ATOM    939  C   ALA A  60       8.253  30.728  -2.177  1.00  1.00           C  
ATOM    940  O   ALA A  60       8.881  30.157  -1.289  1.00  1.00           O  
ATOM    941  CB  ALA A  60       5.796  31.111  -1.831  1.00  1.00           C  
ATOM    942  H   ALA A  60       6.054  28.628  -1.445  1.00  1.00           H  
ATOM    943  HA  ALA A  60       6.712  30.378  -3.612  1.00  1.00           H  
ATOM    944 1HB  ALA A  60       5.912  32.154  -2.117  1.00  1.00           H  
ATOM    945 2HB  ALA A  60       4.807  30.762  -2.129  1.00  1.00           H  
ATOM    946 3HB  ALA A  60       5.896  31.021  -0.773  1.00  1.00           H  
ATOM    947  N   GLY A  61       8.737  31.772  -2.852  1.00  1.12           N  
ATOM    948  CA  GLY A  61      10.087  32.302  -2.622  1.00  1.12           C  
ATOM    949  C   GLY A  61      10.223  33.149  -1.357  1.00  1.12           C  
ATOM    950  O   GLY A  61      11.309  33.626  -1.017  1.00  1.12           O  
ATOM    951  H   GLY A  61       8.162  32.204  -3.563  1.00  1.12           H  
ATOM    952 1HA  GLY A  61      10.792  31.470  -2.574  1.00  1.12           H  
ATOM    953 2HA  GLY A  61      10.380  32.900  -3.481  1.00  1.12           H  
ATOM    954  N   ASP A  62       9.131  33.381  -0.648  1.00  1.23           N  
ATOM    955  CA  ASP A  62       9.269  34.177   0.556  1.00  1.23           C  
ATOM    956  C   ASP A  62       9.674  33.276   1.706  1.00  1.23           C  
ATOM    957  O   ASP A  62       8.826  32.693   2.400  1.00  1.23           O  
ATOM    958  CB  ASP A  62       8.007  34.969   0.898  1.00  1.23           C  
ATOM    959  CG  ASP A  62       8.214  35.896   2.136  1.00  1.23           C  
ATOM    960  OD1 ASP A  62       9.160  35.681   2.897  1.00  1.23           O  
ATOM    961  OD2 ASP A  62       7.420  36.791   2.310  1.00  1.23           O  
ATOM    962  H   ASP A  62       8.245  32.997  -0.933  1.00  1.23           H  
ATOM    963  HA  ASP A  62      10.067  34.904   0.404  1.00  1.23           H  
ATOM    964 1HB  ASP A  62       7.719  35.584   0.042  1.00  1.23           H  
ATOM    965 2HB  ASP A  62       7.187  34.287   1.098  1.00  1.23           H  
ATOM    966  N   VAL A  63      10.980  33.253   1.938  1.00  1.31           N  
ATOM    967  CA  VAL A  63      11.674  32.423   2.924  1.00  1.31           C  
ATOM    968  C   VAL A  63      11.148  32.528   4.350  1.00  1.31           C  
ATOM    969  O   VAL A  63      11.561  31.742   5.202  1.00  1.31           O  
ATOM    970  CB  VAL A  63      13.186  32.697   2.913  1.00  1.31           C  
ATOM    971  CG1 VAL A  63      13.479  34.057   3.495  1.00  1.31           C  
ATOM    972  CG2 VAL A  63      13.895  31.594   3.715  1.00  1.31           C  
ATOM    973  H   VAL A  63      11.530  33.792   1.270  1.00  1.31           H  
ATOM    974  HA  VAL A  63      11.541  31.389   2.625  1.00  1.31           H  
ATOM    975  HB  VAL A  63      13.545  32.692   1.883  1.00  1.31           H  
ATOM    976 1HG1 VAL A  63      14.554  34.241   3.470  1.00  1.31           H  
ATOM    977 2HG1 VAL A  63      12.965  34.817   2.904  1.00  1.31           H  
ATOM    978 3HG1 VAL A  63      13.129  34.099   4.524  1.00  1.31           H  
ATOM    979 1HG2 VAL A  63      14.970  31.766   3.702  1.00  1.31           H  
ATOM    980 2HG2 VAL A  63      13.540  31.608   4.739  1.00  1.31           H  
ATOM    981 3HG2 VAL A  63      13.682  30.629   3.275  1.00  1.31           H  
ATOM    982  N   VAL A  64      10.326  33.539   4.665  1.00  1.35           N  
ATOM    983  CA  VAL A  64       9.787  33.657   6.021  1.00  1.35           C  
ATOM    984  C   VAL A  64       8.971  32.417   6.426  1.00  1.35           C  
ATOM    985  O   VAL A  64       8.878  32.108   7.614  1.00  1.35           O  
ATOM    986  CB  VAL A  64       8.853  34.881   6.138  1.00  1.35           C  
ATOM    987  CG1 VAL A  64       7.493  34.620   5.427  1.00  1.35           C  
ATOM    988  CG2 VAL A  64       8.632  35.206   7.599  1.00  1.35           C  
ATOM    989  H   VAL A  64      10.017  34.209   3.941  1.00  1.35           H  
ATOM    990  HA  VAL A  64      10.617  33.775   6.713  1.00  1.35           H  
ATOM    991  HB  VAL A  64       9.324  35.723   5.624  1.00  1.35           H  
ATOM    992 1HG1 VAL A  64       6.877  35.514   5.495  1.00  1.35           H  
ATOM    993 2HG1 VAL A  64       7.664  34.382   4.386  1.00  1.35           H  
ATOM    994 3HG1 VAL A  64       6.969  33.801   5.904  1.00  1.35           H  
ATOM    995 1HG2 VAL A  64       7.990  36.080   7.679  1.00  1.35           H  
ATOM    996 2HG2 VAL A  64       8.155  34.354   8.089  1.00  1.35           H  
ATOM    997 3HG2 VAL A  64       9.589  35.411   8.073  1.00  1.35           H  
ATOM    998  N   ILE A  65       8.401  31.722   5.422  1.00  1.33           N  
ATOM    999  CA  ILE A  65       7.556  30.527   5.563  1.00  1.33           C  
ATOM   1000  C   ILE A  65       6.202  30.755   6.260  1.00  1.33           C  
ATOM   1001  O   ILE A  65       6.129  31.092   7.442  1.00  1.33           O  
ATOM   1002  CB  ILE A  65       8.298  29.381   6.278  1.00  1.33           C  
ATOM   1003  CG1 ILE A  65       9.546  29.012   5.523  1.00  1.33           C  
ATOM   1004  CG2 ILE A  65       7.413  28.191   6.396  1.00  1.33           C  
ATOM   1005  CD1 ILE A  65       9.316  28.585   4.102  1.00  1.33           C  
ATOM   1006  H   ILE A  65       8.575  32.068   4.477  1.00  1.33           H  
ATOM   1007  HA  ILE A  65       7.341  30.167   4.564  1.00  1.33           H  
ATOM   1008  HB  ILE A  65       8.588  29.695   7.277  1.00  1.33           H  
ATOM   1009 1HG1 ILE A  65      10.206  29.844   5.524  1.00  1.33           H  
ATOM   1010 2HG1 ILE A  65      10.019  28.194   6.045  1.00  1.33           H  
ATOM   1011 1HG2 ILE A  65       7.937  27.399   6.912  1.00  1.33           H  
ATOM   1012 2HG2 ILE A  65       6.533  28.467   6.953  1.00  1.33           H  
ATOM   1013 3HG2 ILE A  65       7.129  27.855   5.414  1.00  1.33           H  
ATOM   1014 1HD1 ILE A  65      10.268  28.332   3.639  1.00  1.33           H  
ATOM   1015 2HD1 ILE A  65       8.653  27.720   4.077  1.00  1.33           H  
ATOM   1016 3HD1 ILE A  65       8.864  29.405   3.572  1.00  1.33           H  
ATOM   1017  N   THR A  66       5.122  30.543   5.504  1.00  1.27           N  
ATOM   1018  CA  THR A  66       3.748  30.646   6.003  1.00  1.27           C  
ATOM   1019  C   THR A  66       3.366  29.404   6.771  1.00  1.27           C  
ATOM   1020  O   THR A  66       4.044  28.393   6.645  1.00  1.27           O  
ATOM   1021  CB  THR A  66       2.751  30.839   4.840  1.00  1.27           C  
ATOM   1022  OG1 THR A  66       2.837  29.700   3.902  1.00  1.27           O  
ATOM   1023  CG2 THR A  66       3.026  32.123   4.126  1.00  1.27           C  
ATOM   1024  H   THR A  66       5.273  30.287   4.544  1.00  1.27           H  
ATOM   1025  HA  THR A  66       3.683  31.502   6.676  1.00  1.27           H  
ATOM   1026  HB  THR A  66       1.738  30.878   5.240  1.00  1.27           H  
ATOM   1027  HG1 THR A  66       2.316  29.917   3.110  1.00  1.27           H  
ATOM   1028 1HG2 THR A  66       2.309  32.255   3.313  1.00  1.27           H  
ATOM   1029 2HG2 THR A  66       2.937  32.953   4.828  1.00  1.27           H  
ATOM   1030 3HG2 THR A  66       4.005  32.102   3.735  1.00  1.27           H  
ATOM   1031  N   ALA A  67       2.258  29.446   7.518  1.00  1.18           N  
ATOM   1032  CA  ALA A  67       1.829  28.265   8.266  1.00  1.18           C  
ATOM   1033  C   ALA A  67       1.580  27.075   7.348  1.00  1.18           C  
ATOM   1034  O   ALA A  67       1.913  25.938   7.687  1.00  1.18           O  
ATOM   1035  CB  ALA A  67       0.569  28.571   9.052  1.00  1.18           C  
ATOM   1036  H   ALA A  67       1.730  30.304   7.585  1.00  1.18           H  
ATOM   1037  HA  ALA A  67       2.626  27.998   8.960  1.00  1.18           H  
ATOM   1038 1HB  ALA A  67       0.278  27.692   9.626  1.00  1.18           H  
ATOM   1039 2HB  ALA A  67       0.755  29.402   9.731  1.00  1.18           H  
ATOM   1040 3HB  ALA A  67      -0.233  28.836   8.366  1.00  1.18           H  
ATOM   1041  N   LYS A  68       1.022  27.324   6.162  1.00  1.07           N  
ATOM   1042  CA  LYS A  68       0.807  26.213   5.250  1.00  1.07           C  
ATOM   1043  C   LYS A  68       2.142  25.614   4.868  1.00  1.07           C  
ATOM   1044  O   LYS A  68       2.344  24.402   4.991  1.00  1.07           O  
ATOM   1045  CB  LYS A  68       0.043  26.628   3.992  1.00  1.07           C  
ATOM   1046  CG  LYS A  68      -0.157  25.462   3.000  1.00  1.07           C  
ATOM   1047  CD  LYS A  68      -1.008  25.847   1.790  1.00  1.07           C  
ATOM   1048  CE  LYS A  68      -1.071  24.690   0.779  1.00  1.07           C  
ATOM   1049  NZ  LYS A  68      -1.977  24.991  -0.374  1.00  1.07           N  
ATOM   1050  H   LYS A  68       0.763  28.263   5.904  1.00  1.07           H  
ATOM   1051  HA  LYS A  68       0.232  25.444   5.766  1.00  1.07           H  
ATOM   1052 1HB  LYS A  68      -0.936  27.018   4.268  1.00  1.07           H  
ATOM   1053 2HB  LYS A  68       0.586  27.422   3.480  1.00  1.07           H  
ATOM   1054 1HG  LYS A  68       0.821  25.117   2.644  1.00  1.07           H  
ATOM   1055 2HG  LYS A  68      -0.640  24.635   3.516  1.00  1.07           H  
ATOM   1056 1HD  LYS A  68      -2.019  26.097   2.115  1.00  1.07           H  
ATOM   1057 2HD  LYS A  68      -0.573  26.717   1.300  1.00  1.07           H  
ATOM   1058 1HE  LYS A  68      -0.066  24.512   0.395  1.00  1.07           H  
ATOM   1059 2HE  LYS A  68      -1.420  23.788   1.280  1.00  1.07           H  
ATOM   1060 1HZ  LYS A  68      -1.968  24.208  -1.015  1.00  1.07           H  
ATOM   1061 2HZ  LYS A  68      -2.915  25.142  -0.037  1.00  1.07           H  
ATOM   1062 3HZ  LYS A  68      -1.660  25.823  -0.855  1.00  1.07           H  
ATOM   1063  N   ARG A  69       3.082  26.465   4.441  1.00  0.96           N  
ATOM   1064  CA  ARG A  69       4.370  25.927   4.045  1.00  0.96           C  
ATOM   1065  C   ARG A  69       5.121  25.295   5.200  1.00  0.96           C  
ATOM   1066  O   ARG A  69       5.836  24.321   5.000  1.00  0.96           O  
ATOM   1067  CB  ARG A  69       5.223  26.981   3.398  1.00  0.96           C  
ATOM   1068  CG  ARG A  69       4.785  27.348   2.034  1.00  0.96           C  
ATOM   1069  CD  ARG A  69       5.678  28.326   1.437  1.00  0.96           C  
ATOM   1070  NE  ARG A  69       5.511  29.646   1.970  1.00  0.96           N  
ATOM   1071  CZ  ARG A  69       6.484  30.587   1.912  1.00  0.96           C  
ATOM   1072  NH1 ARG A  69       7.651  30.294   1.391  1.00  0.96           N  
ATOM   1073  NH2 ARG A  69       6.294  31.796   2.372  1.00  0.96           N  
ATOM   1074  H   ARG A  69       2.912  27.476   4.378  1.00  0.96           H  
ATOM   1075  HA  ARG A  69       4.190  25.155   3.295  1.00  0.96           H  
ATOM   1076 1HB  ARG A  69       5.199  27.885   4.008  1.00  0.96           H  
ATOM   1077 2HB  ARG A  69       6.257  26.637   3.346  1.00  0.96           H  
ATOM   1078 1HG  ARG A  69       4.792  26.449   1.419  1.00  0.96           H  
ATOM   1079 2HG  ARG A  69       3.776  27.762   2.070  1.00  0.96           H  
ATOM   1080 1HD  ARG A  69       6.706  28.024   1.625  1.00  0.96           H  
ATOM   1081 2HD  ARG A  69       5.494  28.366   0.372  1.00  0.96           H  
ATOM   1082  HE  ARG A  69       4.605  29.870   2.415  1.00  0.96           H  
ATOM   1083 1HH1 ARG A  69       7.845  29.374   1.027  1.00  0.96           H  
ATOM   1084 2HH1 ARG A  69       8.384  31.006   1.375  1.00  0.96           H  
ATOM   1085 1HH2 ARG A  69       5.410  32.073   2.741  1.00  0.96           H  
ATOM   1086 2HH2 ARG A  69       7.062  32.477   2.330  1.00  0.96           H  
ATOM   1087  N   LEU A  70       4.950  25.812   6.411  1.00  0.87           N  
ATOM   1088  CA  LEU A  70       5.646  25.270   7.561  1.00  0.87           C  
ATOM   1089  C   LEU A  70       5.191  23.848   7.792  1.00  0.87           C  
ATOM   1090  O   LEU A  70       6.006  22.953   8.037  1.00  0.87           O  
ATOM   1091  CB  LEU A  70       5.381  26.121   8.796  1.00  0.87           C  
ATOM   1092  CG  LEU A  70       6.088  25.694  10.043  1.00  0.87           C  
ATOM   1093  CD1 LEU A  70       7.594  25.708   9.785  1.00  0.87           C  
ATOM   1094  CD2 LEU A  70       5.714  26.662  11.150  1.00  0.87           C  
ATOM   1095  H   LEU A  70       4.353  26.624   6.532  1.00  0.87           H  
ATOM   1096  HA  LEU A  70       6.713  25.265   7.355  1.00  0.87           H  
ATOM   1097 1HB  LEU A  70       5.644  27.147   8.590  1.00  0.87           H  
ATOM   1098 2HB  LEU A  70       4.311  26.084   9.001  1.00  0.87           H  
ATOM   1099  HG  LEU A  70       5.791  24.684  10.316  1.00  0.87           H  
ATOM   1100 1HD1 LEU A  70       8.127  25.406  10.685  1.00  0.87           H  
ATOM   1101 2HD1 LEU A  70       7.822  25.014   8.979  1.00  0.87           H  
ATOM   1102 3HD1 LEU A  70       7.904  26.714   9.501  1.00  0.87           H  
ATOM   1103 1HD2 LEU A  70       6.217  26.391  12.068  1.00  0.87           H  
ATOM   1104 2HD2 LEU A  70       6.013  27.671  10.858  1.00  0.87           H  
ATOM   1105 3HD2 LEU A  70       4.635  26.631  11.301  1.00  0.87           H  
ATOM   1106  N   ASN A  71       3.882  23.619   7.714  1.00  0.79           N  
ATOM   1107  CA  ASN A  71       3.387  22.270   7.893  1.00  0.79           C  
ATOM   1108  C   ASN A  71       3.941  21.364   6.793  1.00  0.79           C  
ATOM   1109  O   ASN A  71       4.365  20.235   7.069  1.00  0.79           O  
ATOM   1110  CB  ASN A  71       1.875  22.269   7.897  1.00  0.79           C  
ATOM   1111  CG  ASN A  71       1.303  22.845   9.168  1.00  0.79           C  
ATOM   1112  OD1 ASN A  71       1.976  22.907  10.208  1.00  0.79           O  
ATOM   1113  ND2 ASN A  71       0.068  23.271   9.107  1.00  0.79           N  
ATOM   1114  H   ASN A  71       3.230  24.387   7.532  1.00  0.79           H  
ATOM   1115  HA  ASN A  71       3.744  21.890   8.850  1.00  0.79           H  
ATOM   1116 1HB  ASN A  71       1.516  22.864   7.052  1.00  0.79           H  
ATOM   1117 2HB  ASN A  71       1.508  21.253   7.765  1.00  0.79           H  
ATOM   1118 1HD2 ASN A  71      -0.365  23.666   9.916  1.00  0.79           H  
ATOM   1119 2HD2 ASN A  71      -0.438  23.208   8.248  1.00  0.79           H  
ATOM   1120  N   GLU A  72       4.010  21.874   5.554  1.00  0.73           N  
ATOM   1121  CA  GLU A  72       4.563  21.062   4.478  1.00  0.73           C  
ATOM   1122  C   GLU A  72       6.029  20.748   4.752  1.00  0.73           C  
ATOM   1123  O   GLU A  72       6.464  19.610   4.568  1.00  0.73           O  
ATOM   1124  CB  GLU A  72       4.444  21.759   3.110  1.00  0.73           C  
ATOM   1125  CG  GLU A  72       3.025  21.892   2.565  1.00  0.73           C  
ATOM   1126  CD  GLU A  72       2.951  22.663   1.262  1.00  0.73           C  
ATOM   1127  OE1 GLU A  72       3.957  23.179   0.825  1.00  0.73           O  
ATOM   1128  OE2 GLU A  72       1.879  22.731   0.706  1.00  0.73           O  
ATOM   1129  H   GLU A  72       3.646  22.811   5.363  1.00  0.73           H  
ATOM   1130  HA  GLU A  72       4.014  20.120   4.439  1.00  0.73           H  
ATOM   1131 1HB  GLU A  72       4.871  22.755   3.173  1.00  0.73           H  
ATOM   1132 2HB  GLU A  72       5.027  21.207   2.371  1.00  0.73           H  
ATOM   1133 1HG  GLU A  72       2.616  20.895   2.406  1.00  0.73           H  
ATOM   1134 2HG  GLU A  72       2.410  22.393   3.311  1.00  0.73           H  
ATOM   1135  N   LEU A  73       6.788  21.730   5.265  1.00  0.69           N  
ATOM   1136  CA  LEU A  73       8.199  21.490   5.512  1.00  0.69           C  
ATOM   1137  C   LEU A  73       8.348  20.408   6.562  1.00  0.69           C  
ATOM   1138  O   LEU A  73       9.118  19.467   6.396  1.00  0.69           O  
ATOM   1139  CB  LEU A  73       8.920  22.741   6.048  1.00  0.69           C  
ATOM   1140  CG  LEU A  73       9.095  23.996   5.130  1.00  0.69           C  
ATOM   1141  CD1 LEU A  73       9.749  25.094   5.941  1.00  0.69           C  
ATOM   1142  CD2 LEU A  73       9.886  23.681   3.949  1.00  0.69           C  
ATOM   1143  H   LEU A  73       6.386  22.650   5.417  1.00  0.69           H  
ATOM   1144  HA  LEU A  73       8.673  21.163   4.602  1.00  0.69           H  
ATOM   1145 1HB  LEU A  73       8.374  23.079   6.928  1.00  0.69           H  
ATOM   1146 2HB  LEU A  73       9.915  22.439   6.372  1.00  0.69           H  
ATOM   1147  HG  LEU A  73       8.140  24.347   4.816  1.00  0.69           H  
ATOM   1148 1HD1 LEU A  73       9.857  25.970   5.325  1.00  0.69           H  
ATOM   1149 2HD1 LEU A  73       9.134  25.327   6.803  1.00  0.69           H  
ATOM   1150 3HD1 LEU A  73      10.730  24.766   6.272  1.00  0.69           H  
ATOM   1151 1HD2 LEU A  73       9.996  24.569   3.325  1.00  0.69           H  
ATOM   1152 2HD2 LEU A  73      10.858  23.338   4.272  1.00  0.69           H  
ATOM   1153 3HD2 LEU A  73       9.371  22.907   3.392  1.00  0.69           H  
ATOM   1154  N   ARG A  74       7.523  20.475   7.601  1.00  0.67           N  
ATOM   1155  CA  ARG A  74       7.581  19.518   8.694  1.00  0.67           C  
ATOM   1156  C   ARG A  74       7.264  18.085   8.288  1.00  0.67           C  
ATOM   1157  O   ARG A  74       7.852  17.138   8.838  1.00  0.67           O  
ATOM   1158  CB  ARG A  74       6.714  20.001   9.826  1.00  0.67           C  
ATOM   1159  CG  ARG A  74       7.374  21.150  10.522  1.00  0.67           C  
ATOM   1160  CD  ARG A  74       6.588  21.782  11.563  1.00  0.67           C  
ATOM   1161  NE  ARG A  74       7.401  22.776  12.245  1.00  0.67           N  
ATOM   1162  CZ  ARG A  74       6.934  23.697  13.103  1.00  0.67           C  
ATOM   1163  NH1 ARG A  74       5.645  23.758  13.369  1.00  0.67           N  
ATOM   1164  NH2 ARG A  74       7.766  24.545  13.682  1.00  0.67           N  
ATOM   1165  H   ARG A  74       6.875  21.261   7.669  1.00  0.67           H  
ATOM   1166  HA  ARG A  74       8.590  19.540   9.083  1.00  0.67           H  
ATOM   1167 1HB  ARG A  74       5.750  20.335   9.441  1.00  0.67           H  
ATOM   1168 2HB  ARG A  74       6.541  19.203  10.543  1.00  0.67           H  
ATOM   1169 1HG  ARG A  74       8.267  20.761  10.986  1.00  0.67           H  
ATOM   1170 2HG  ARG A  74       7.652  21.913   9.791  1.00  0.67           H  
ATOM   1171 1HD  ARG A  74       5.726  22.282  11.118  1.00  0.67           H  
ATOM   1172 2HD  ARG A  74       6.258  21.044  12.289  1.00  0.67           H  
ATOM   1173  HE  ARG A  74       8.420  22.738  12.062  1.00  0.67           H  
ATOM   1174 1HH1 ARG A  74       5.007  23.112  12.924  1.00  0.67           H  
ATOM   1175 2HH1 ARG A  74       5.294  24.452  14.013  1.00  0.67           H  
ATOM   1176 1HH2 ARG A  74       8.758  24.501  13.485  1.00  0.67           H  
ATOM   1177 2HH2 ARG A  74       7.413  25.237  14.325  1.00  0.67           H  
ATOM   1178  N   LYS A  75       6.364  17.927   7.318  1.00  0.65           N  
ATOM   1179  CA  LYS A  75       5.961  16.615   6.831  1.00  0.65           C  
ATOM   1180  C   LYS A  75       6.894  16.051   5.757  1.00  0.65           C  
ATOM   1181  O   LYS A  75       6.740  14.899   5.346  1.00  0.65           O  
ATOM   1182  CB  LYS A  75       4.544  16.688   6.267  1.00  0.65           C  
ATOM   1183  CG  LYS A  75       3.464  16.981   7.305  1.00  0.65           C  
ATOM   1184  CD  LYS A  75       2.089  17.069   6.664  1.00  0.65           C  
ATOM   1185  CE  LYS A  75       1.012  17.363   7.699  1.00  0.65           C  
ATOM   1186  NZ  LYS A  75      -0.342  17.455   7.081  1.00  0.65           N  
ATOM   1187  H   LYS A  75       5.903  18.757   6.936  1.00  0.65           H  
ATOM   1188  HA  LYS A  75       5.967  15.926   7.673  1.00  0.65           H  
ATOM   1189 1HB  LYS A  75       4.506  17.487   5.519  1.00  0.65           H  
ATOM   1190 2HB  LYS A  75       4.300  15.755   5.765  1.00  0.65           H  
ATOM   1191 1HG  LYS A  75       3.458  16.190   8.054  1.00  0.65           H  
ATOM   1192 2HG  LYS A  75       3.686  17.922   7.802  1.00  0.65           H  
ATOM   1193 1HD  LYS A  75       2.094  17.871   5.922  1.00  0.65           H  
ATOM   1194 2HD  LYS A  75       1.857  16.132   6.162  1.00  0.65           H  
ATOM   1195 1HE  LYS A  75       1.008  16.570   8.445  1.00  0.65           H  
ATOM   1196 2HE  LYS A  75       1.242  18.311   8.189  1.00  0.65           H  
ATOM   1197 1HZ  LYS A  75      -1.027  17.652   7.796  1.00  0.65           H  
ATOM   1198 2HZ  LYS A  75      -0.349  18.196   6.394  1.00  0.65           H  
ATOM   1199 3HZ  LYS A  75      -0.568  16.579   6.632  1.00  0.65           H  
ATOM   1200  N   ALA A  76       7.831  16.863   5.271  1.00  0.64           N  
ATOM   1201  CA  ALA A  76       8.726  16.457   4.197  1.00  0.64           C  
ATOM   1202  C   ALA A  76       9.646  15.332   4.594  1.00  0.64           C  
ATOM   1203  O   ALA A  76      10.118  15.268   5.737  1.00  0.64           O  
ATOM   1204  CB  ALA A  76       9.574  17.615   3.776  1.00  0.64           C  
ATOM   1205  H   ALA A  76       7.949  17.801   5.657  1.00  0.64           H  
ATOM   1206  HA  ALA A  76       8.117  16.129   3.357  1.00  0.64           H  
ATOM   1207 1HB  ALA A  76      10.224  17.332   2.944  1.00  0.64           H  
ATOM   1208 2HB  ALA A  76       8.931  18.388   3.492  1.00  0.64           H  
ATOM   1209 3HB  ALA A  76      10.170  17.926   4.618  1.00  0.64           H  
ATOM   1210  N   MET A  77       9.955  14.454   3.642  1.00  0.62           N  
ATOM   1211  CA  MET A  77      10.955  13.441   3.902  1.00  0.62           C  
ATOM   1212  C   MET A  77      12.317  13.983   3.521  1.00  0.62           C  
ATOM   1213  O   MET A  77      13.326  13.574   4.088  1.00  0.62           O  
ATOM   1214  CB  MET A  77      10.645  12.148   3.194  1.00  0.62           C  
ATOM   1215  CG  MET A  77       9.421  11.473   3.718  1.00  0.62           C  
ATOM   1216  SD  MET A  77       9.121   9.912   2.955  1.00  0.62           S  
ATOM   1217  CE  MET A  77       7.517   9.536   3.643  1.00  0.62           C  
ATOM   1218  H   MET A  77       9.548  14.521   2.714  1.00  0.62           H  
ATOM   1219  HA  MET A  77      10.974  13.233   4.970  1.00  0.62           H  
ATOM   1220 1HB  MET A  77      10.524  12.334   2.124  1.00  0.62           H  
ATOM   1221 2HB  MET A  77      11.474  11.475   3.321  1.00  0.62           H  
ATOM   1222 1HG  MET A  77       9.526  11.320   4.791  1.00  0.62           H  
ATOM   1223 2HG  MET A  77       8.553  12.113   3.552  1.00  0.62           H  
ATOM   1224 1HE  MET A  77       7.173   8.573   3.261  1.00  0.62           H  
ATOM   1225 2HE  MET A  77       7.586   9.490   4.730  1.00  0.62           H  
ATOM   1226 3HE  MET A  77       6.806  10.313   3.357  1.00  0.62           H  
ATOM   1227  N   GLY A  78      12.323  14.969   2.617  1.00  0.61           N  
ATOM   1228  CA  GLY A  78      13.572  15.590   2.182  1.00  0.61           C  
ATOM   1229  C   GLY A  78      13.373  16.793   1.264  1.00  0.61           C  
ATOM   1230  O   GLY A  78      12.251  17.104   0.848  1.00  0.61           O  
ATOM   1231  H   GLY A  78      11.441  15.226   2.177  1.00  0.61           H  
ATOM   1232 1HA  GLY A  78      14.137  15.910   3.059  1.00  0.61           H  
ATOM   1233 2HA  GLY A  78      14.181  14.847   1.680  1.00  0.61           H  
ATOM   1234  N   PHE A  79      14.485  17.479   0.988  1.00  0.60           N  
ATOM   1235  CA  PHE A  79      14.474  18.715   0.208  1.00  0.60           C  
ATOM   1236  C   PHE A  79      15.423  18.797  -0.967  1.00  0.60           C  
ATOM   1237  O   PHE A  79      16.501  18.198  -0.976  1.00  0.60           O  
ATOM   1238  CB  PHE A  79      14.787  19.864   1.161  1.00  0.60           C  
ATOM   1239  CG  PHE A  79      13.750  19.982   2.173  1.00  0.60           C  
ATOM   1240  CD1 PHE A  79      13.769  19.195   3.297  1.00  0.60           C  
ATOM   1241  CD2 PHE A  79      12.768  20.864   2.021  1.00  0.60           C  
ATOM   1242  CE1 PHE A  79      12.780  19.292   4.244  1.00  0.60           C  
ATOM   1243  CE2 PHE A  79      11.799  20.977   2.943  1.00  0.60           C  
ATOM   1244  CZ  PHE A  79      11.785  20.197   4.059  1.00  0.60           C  
ATOM   1245  H   PHE A  79      15.369  17.142   1.382  1.00  0.60           H  
ATOM   1246  HA  PHE A  79      13.465  18.853  -0.183  1.00  0.60           H  
ATOM   1247 1HB  PHE A  79      15.745  19.689   1.660  1.00  0.60           H  
ATOM   1248 2HB  PHE A  79      14.852  20.805   0.609  1.00  0.60           H  
ATOM   1249  HD1 PHE A  79      14.575  18.482   3.408  1.00  0.60           H  
ATOM   1250  HD2 PHE A  79      12.755  21.489   1.127  1.00  0.60           H  
ATOM   1251  HE1 PHE A  79      12.794  18.658   5.128  1.00  0.60           H  
ATOM   1252  HE2 PHE A  79      11.034  21.678   2.769  1.00  0.60           H  
ATOM   1253  HZ  PHE A  79      10.990  20.295   4.796  1.00  0.60           H  
ATOM   1254  N   LEU A  80      15.002  19.582  -1.940  1.00  0.59           N  
ATOM   1255  CA  LEU A  80      15.801  19.933  -3.099  1.00  0.59           C  
ATOM   1256  C   LEU A  80      15.919  21.448  -3.062  1.00  0.59           C  
ATOM   1257  O   LEU A  80      14.917  22.163  -3.183  1.00  0.59           O  
ATOM   1258  CB  LEU A  80      15.106  19.415  -4.363  1.00  0.59           C  
ATOM   1259  CG  LEU A  80      15.836  19.378  -5.687  1.00  0.59           C  
ATOM   1260  CD1 LEU A  80      15.123  18.391  -6.615  1.00  0.59           C  
ATOM   1261  CD2 LEU A  80      15.845  20.719  -6.251  1.00  0.59           C  
ATOM   1262  H   LEU A  80      14.074  19.998  -1.848  1.00  0.59           H  
ATOM   1263  HA  LEU A  80      16.793  19.507  -3.008  1.00  0.59           H  
ATOM   1264 1HB  LEU A  80      14.779  18.401  -4.159  1.00  0.59           H  
ATOM   1265 2HB  LEU A  80      14.258  20.019  -4.501  1.00  0.59           H  
ATOM   1266  HG  LEU A  80      16.838  19.043  -5.559  1.00  0.59           H  
ATOM   1267 1HD1 LEU A  80      15.626  18.361  -7.571  1.00  0.59           H  
ATOM   1268 2HD1 LEU A  80      15.138  17.398  -6.171  1.00  0.59           H  
ATOM   1269 3HD1 LEU A  80      14.096  18.706  -6.764  1.00  0.59           H  
ATOM   1270 1HD2 LEU A  80      16.329  20.728  -7.207  1.00  0.59           H  
ATOM   1271 2HD2 LEU A  80      14.859  21.054  -6.380  1.00  0.59           H  
ATOM   1272 3HD2 LEU A  80      16.374  21.377  -5.564  1.00  0.59           H  
ATOM   1273  N   VAL A  81      17.128  21.935  -2.840  1.00  0.58           N  
ATOM   1274  CA  VAL A  81      17.323  23.361  -2.678  1.00  0.58           C  
ATOM   1275  C   VAL A  81      17.829  23.907  -3.968  1.00  0.58           C  
ATOM   1276  O   VAL A  81      18.867  23.478  -4.465  1.00  0.58           O  
ATOM   1277  CB  VAL A  81      18.325  23.631  -1.554  1.00  0.58           C  
ATOM   1278  CG1 VAL A  81      18.544  25.152  -1.366  1.00  0.58           C  
ATOM   1279  CG2 VAL A  81      17.826  22.946  -0.350  1.00  0.58           C  
ATOM   1280  H   VAL A  81      17.921  21.298  -2.776  1.00  0.58           H  
ATOM   1281  HA  VAL A  81      16.374  23.836  -2.448  1.00  0.58           H  
ATOM   1282  HB  VAL A  81      19.289  23.199  -1.825  1.00  0.58           H  
ATOM   1283 1HG1 VAL A  81      19.263  25.328  -0.574  1.00  0.58           H  
ATOM   1284 2HG1 VAL A  81      18.919  25.585  -2.297  1.00  0.58           H  
ATOM   1285 3HG1 VAL A  81      17.603  25.627  -1.105  1.00  0.58           H  
ATOM   1286 1HG2 VAL A  81      18.511  23.069   0.426  1.00  0.58           H  
ATOM   1287 2HG2 VAL A  81      16.885  23.341  -0.056  1.00  0.58           H  
ATOM   1288 3HG2 VAL A  81      17.719  21.894  -0.580  1.00  0.58           H  
ATOM   1289  N   MET A  82      17.066  24.799  -4.547  1.00  0.57           N  
ATOM   1290  CA  MET A  82      17.407  25.289  -5.850  1.00  0.57           C  
ATOM   1291  C   MET A  82      17.927  26.685  -5.840  1.00  0.57           C  
ATOM   1292  O   MET A  82      17.480  27.545  -5.075  1.00  0.57           O  
ATOM   1293  CB  MET A  82      16.195  25.218  -6.739  1.00  0.57           C  
ATOM   1294  CG  MET A  82      15.724  23.878  -6.970  1.00  0.57           C  
ATOM   1295  SD  MET A  82      14.307  23.822  -7.965  1.00  0.57           S  
ATOM   1296  CE  MET A  82      14.956  24.386  -9.517  1.00  0.57           C  
ATOM   1297  H   MET A  82      16.219  25.128  -4.083  1.00  0.57           H  
ATOM   1298  HA  MET A  82      18.186  24.655  -6.270  1.00  0.57           H  
ATOM   1299 1HB  MET A  82      15.379  25.777  -6.280  1.00  0.57           H  
ATOM   1300 2HB  MET A  82      16.420  25.685  -7.702  1.00  0.57           H  
ATOM   1301 1HG  MET A  82      16.504  23.295  -7.438  1.00  0.57           H  
ATOM   1302 2HG  MET A  82      15.477  23.451  -6.004  1.00  0.57           H  
ATOM   1303 1HE  MET A  82      14.165  24.411 -10.259  1.00  0.57           H  
ATOM   1304 2HE  MET A  82      15.370  25.392  -9.398  1.00  0.57           H  
ATOM   1305 3HE  MET A  82      15.740  23.705  -9.848  1.00  0.57           H  
ATOM   1306  N   TYR A  83      18.814  26.921  -6.771  1.00  0.57           N  
ATOM   1307  CA  TYR A  83      19.298  28.251  -7.011  1.00  0.57           C  
ATOM   1308  C   TYR A  83      19.558  28.365  -8.505  1.00  0.57           C  
ATOM   1309  O   TYR A  83      19.600  27.365  -9.230  1.00  0.57           O  
ATOM   1310  CB  TYR A  83      20.549  28.536  -6.195  1.00  0.57           C  
ATOM   1311  CG  TYR A  83      21.691  27.809  -6.656  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83      22.544  28.427  -7.542  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      21.893  26.524  -6.263  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      23.586  27.749  -8.047  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83      22.939  25.846  -6.775  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      23.774  26.458  -7.678  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      24.764  25.770  -8.242  1.00  0.57           O  
ATOM   1318  H   TYR A  83      19.174  26.133  -7.315  1.00  0.57           H  
ATOM   1319  HA  TYR A  83      18.537  28.971  -6.741  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83      20.778  29.595  -6.251  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83      20.373  28.290  -5.155  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83      22.365  29.463  -7.843  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83      21.205  26.041  -5.568  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      24.248  28.222  -8.743  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83      23.092  24.825  -6.491  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      25.298  26.359  -8.782  1.00  0.57           H  
ATOM   1327  N   ASP A  84      19.694  29.584  -8.977  1.00  0.57           N  
ATOM   1328  CA  ASP A  84      19.967  29.852 -10.379  1.00  0.57           C  
ATOM   1329  C   ASP A  84      21.455  29.974 -10.643  1.00  0.57           C  
ATOM   1330  O   ASP A  84      22.110  30.876 -10.124  1.00  0.57           O  
ATOM   1331  CB  ASP A  84      19.213  31.092 -10.814  1.00  0.57           C  
ATOM   1332  CG  ASP A  84      19.329  31.480 -12.233  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84      20.238  31.053 -12.913  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84      18.478  32.243 -12.668  1.00  0.57           O  
ATOM   1335  H   ASP A  84      19.661  30.377  -8.344  1.00  0.57           H  
ATOM   1336  HA  ASP A  84      19.593  29.010 -10.968  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84      18.167  30.947 -10.599  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84      19.542  31.932 -10.202  1.00  0.57           H  
ATOM   1339  N   ILE A  85      22.008  29.051 -11.411  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      23.437  29.034 -11.706  1.00  0.57           C  
ATOM   1341  C   ILE A  85      23.960  30.343 -12.326  1.00  0.57           C  
ATOM   1342  O   ILE A  85      25.177  30.607 -12.289  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      23.780  27.857 -12.625  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      25.241  27.614 -12.606  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      23.346  28.157 -14.022  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      25.714  27.189 -11.288  1.00  0.57           C  
ATOM   1347  H   ILE A  85      21.407  28.333 -11.828  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      23.966  28.892 -10.772  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      23.267  26.955 -12.275  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      25.484  26.840 -13.332  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      25.760  28.528 -12.884  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      23.582  27.340 -14.654  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      22.271  28.330 -14.039  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      23.860  29.032 -14.383  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      26.795  27.035 -11.338  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      25.487  27.960 -10.577  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      25.215  26.264 -10.996  1.00  0.57           H  
ATOM   1358  N   THR A  86      23.055  31.143 -12.927  1.00  0.58           N  
ATOM   1359  CA  THR A  86      23.424  32.394 -13.573  1.00  0.58           C  
ATOM   1360  C   THR A  86      23.227  33.623 -12.657  1.00  0.58           C  
ATOM   1361  O   THR A  86      23.411  34.759 -13.105  1.00  0.58           O  
ATOM   1362  CB  THR A  86      22.639  32.637 -14.882  1.00  0.58           C  
ATOM   1363  OG1 THR A  86      21.252  32.841 -14.627  1.00  0.58           O  
ATOM   1364  CG2 THR A  86      22.752  31.421 -15.790  1.00  0.58           C  
ATOM   1365  H   THR A  86      22.060  30.886 -12.913  1.00  0.58           H  
ATOM   1366  HA  THR A  86      24.474  32.336 -13.839  1.00  0.58           H  
ATOM   1367  HB  THR A  86      23.057  33.506 -15.391  1.00  0.58           H  
ATOM   1368  HG1 THR A  86      20.903  32.119 -14.063  1.00  0.58           H  
ATOM   1369 1HG2 THR A  86      22.215  31.624 -16.704  1.00  0.58           H  
ATOM   1370 2HG2 THR A  86      23.775  31.209 -16.022  1.00  0.58           H  
ATOM   1371 3HG2 THR A  86      22.311  30.563 -15.294  1.00  0.58           H  
ATOM   1372  N   ASP A  87      22.827  33.418 -11.391  1.00  0.58           N  
ATOM   1373  CA  ASP A  87      22.611  34.548 -10.479  1.00  0.58           C  
ATOM   1374  C   ASP A  87      23.111  34.263  -9.057  1.00  0.58           C  
ATOM   1375  O   ASP A  87      22.448  33.590  -8.242  1.00  0.58           O  
ATOM   1376  CB  ASP A  87      21.136  34.958 -10.417  1.00  0.58           C  
ATOM   1377  CG  ASP A  87      20.892  36.228  -9.556  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87      21.845  36.726  -8.964  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87      19.768  36.673  -9.499  1.00  0.58           O  
ATOM   1380  H   ASP A  87      22.667  32.470 -11.055  1.00  0.58           H  
ATOM   1381  HA  ASP A  87      23.178  35.398 -10.860  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87      20.769  35.140 -11.431  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87      20.552  34.136 -10.007  1.00  0.58           H  
ATOM   1384  N   GLU A  88      24.235  34.897  -8.727  1.00  0.59           N  
ATOM   1385  CA  GLU A  88      24.909  34.727  -7.450  1.00  0.59           C  
ATOM   1386  C   GLU A  88      24.009  35.098  -6.274  1.00  0.59           C  
ATOM   1387  O   GLU A  88      24.188  34.579  -5.173  1.00  0.59           O  
ATOM   1388  CB  GLU A  88      26.182  35.580  -7.402  1.00  0.59           C  
ATOM   1389  CG  GLU A  88      27.305  35.099  -8.319  1.00  0.59           C  
ATOM   1390  CD  GLU A  88      28.521  36.004  -8.275  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88      28.422  37.064  -7.703  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88      29.545  35.631  -8.793  1.00  0.59           O  
ATOM   1393  H   GLU A  88      24.668  35.478  -9.433  1.00  0.59           H  
ATOM   1394  HA  GLU A  88      25.190  33.679  -7.355  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88      25.938  36.606  -7.677  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88      26.566  35.596  -6.381  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88      27.600  34.090  -8.027  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88      26.923  35.054  -9.336  1.00  0.59           H  
ATOM   1399  N   LYS A  89      23.048  36.005  -6.477  1.00  0.60           N  
ATOM   1400  CA  LYS A  89      22.183  36.393  -5.376  1.00  0.60           C  
ATOM   1401  C   LYS A  89      21.355  35.211  -4.880  1.00  0.60           C  
ATOM   1402  O   LYS A  89      21.063  35.116  -3.688  1.00  0.60           O  
ATOM   1403  CB  LYS A  89      21.256  37.537  -5.777  1.00  0.60           C  
ATOM   1404  CG  LYS A  89      21.959  38.876  -5.975  1.00  0.60           C  
ATOM   1405  CD  LYS A  89      20.972  39.961  -6.384  1.00  0.60           C  
ATOM   1406  CE  LYS A  89      21.666  41.302  -6.585  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89      20.712  42.360  -7.020  1.00  0.60           N  
ATOM   1408  H   LYS A  89      22.870  36.388  -7.415  1.00  0.60           H  
ATOM   1409  HA  LYS A  89      22.810  36.730  -4.550  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89      20.756  37.284  -6.715  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89      20.483  37.662  -5.021  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89      22.465  39.167  -5.055  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89      22.705  38.763  -6.764  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89      20.491  39.664  -7.321  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89      20.205  40.064  -5.620  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89      22.130  41.607  -5.649  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89      22.441  41.191  -7.344  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89      21.208  43.231  -7.143  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89      20.285  42.090  -7.895  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89      19.996  42.477  -6.318  1.00  0.60           H  
ATOM   1421  N   SER A  90      20.973  34.298  -5.789  1.00  0.61           N  
ATOM   1422  CA  SER A  90      20.167  33.164  -5.359  1.00  0.61           C  
ATOM   1423  C   SER A  90      21.083  32.084  -4.817  1.00  0.61           C  
ATOM   1424  O   SER A  90      20.713  31.305  -3.941  1.00  0.61           O  
ATOM   1425  CB  SER A  90      19.348  32.625  -6.513  1.00  0.61           C  
ATOM   1426  OG  SER A  90      20.157  32.041  -7.504  1.00  0.61           O  
ATOM   1427  H   SER A  90      21.273  34.373  -6.760  1.00  0.61           H  
ATOM   1428  HA  SER A  90      19.492  33.489  -4.564  1.00  0.61           H  
ATOM   1429 1HB  SER A  90      18.637  31.890  -6.137  1.00  0.61           H  
ATOM   1430 2HB  SER A  90      18.773  33.441  -6.948  1.00  0.61           H  
ATOM   1431  HG  SER A  90      20.897  32.681  -7.683  1.00  0.61           H  
ATOM   1432  N   TRP A  91      22.319  32.069  -5.301  1.00  0.61           N  
ATOM   1433  CA  TRP A  91      23.298  31.112  -4.809  1.00  0.61           C  
ATOM   1434  C   TRP A  91      23.589  31.386  -3.343  1.00  0.61           C  
ATOM   1435  O   TRP A  91      23.577  30.497  -2.495  1.00  0.61           O  
ATOM   1436  CB  TRP A  91      24.570  31.131  -5.628  1.00  0.61           C  
ATOM   1437  CG  TRP A  91      25.523  30.110  -5.165  1.00  0.61           C  
ATOM   1438  CD1 TRP A  91      25.301  28.779  -5.134  1.00  0.61           C  
ATOM   1439  CD2 TRP A  91      26.866  30.298  -4.714  1.00  0.61           C  
ATOM   1440  NE1 TRP A  91      26.394  28.132  -4.688  1.00  0.61           N  
ATOM   1441  CE2 TRP A  91      27.369  29.032  -4.424  1.00  0.61           C  
ATOM   1442  CE3 TRP A  91      27.675  31.415  -4.542  1.00  0.61           C  
ATOM   1443  CZ2 TRP A  91      28.649  28.839  -3.967  1.00  0.61           C  
ATOM   1444  CZ3 TRP A  91      28.966  31.226  -4.082  1.00  0.61           C  
ATOM   1445  CH2 TRP A  91      29.439  29.969  -3.800  1.00  0.61           C  
ATOM   1446  H   TRP A  91      22.561  32.717  -6.052  1.00  0.61           H  
ATOM   1447  HA  TRP A  91      22.874  30.113  -4.889  1.00  0.61           H  
ATOM   1448 1HB  TRP A  91      24.330  30.971  -6.675  1.00  0.61           H  
ATOM   1449 2HB  TRP A  91      25.047  32.104  -5.537  1.00  0.61           H  
ATOM   1450  HD1 TRP A  91      24.384  28.298  -5.419  1.00  0.61           H  
ATOM   1451  HE1 TRP A  91      26.469  27.129  -4.593  1.00  0.61           H  
ATOM   1452  HE3 TRP A  91      27.298  32.416  -4.766  1.00  0.61           H  
ATOM   1453  HZ2 TRP A  91      29.045  27.846  -3.745  1.00  0.61           H  
ATOM   1454  HZ3 TRP A  91      29.601  32.102  -3.949  1.00  0.61           H  
ATOM   1455  HH2 TRP A  91      30.463  29.858  -3.442  1.00  0.61           H  
ATOM   1456  N   ASN A  92      23.809  32.654  -3.039  1.00  0.62           N  
ATOM   1457  CA  ASN A  92      24.119  33.101  -1.694  1.00  0.62           C  
ATOM   1458  C   ASN A  92      22.985  32.788  -0.705  1.00  0.62           C  
ATOM   1459  O   ASN A  92      23.218  32.666   0.498  1.00  0.62           O  
ATOM   1460  CB  ASN A  92      24.406  34.588  -1.730  1.00  0.62           C  
ATOM   1461  CG  ASN A  92      25.735  34.894  -2.386  1.00  0.62           C  
ATOM   1462  OD1 ASN A  92      26.628  34.037  -2.456  1.00  0.62           O  
ATOM   1463  ND2 ASN A  92      25.877  36.098  -2.878  1.00  0.62           N  
ATOM   1464  H   ASN A  92      23.801  33.346  -3.789  1.00  0.62           H  
ATOM   1465  HA  ASN A  92      25.009  32.573  -1.353  1.00  0.62           H  
ATOM   1466 1HB  ASN A  92      23.613  35.093  -2.290  1.00  0.62           H  
ATOM   1467 2HB  ASN A  92      24.403  34.988  -0.718  1.00  0.62           H  
ATOM   1468 1HD2 ASN A  92      26.728  36.357  -3.334  1.00  0.62           H  
ATOM   1469 2HD2 ASN A  92      25.129  36.755  -2.806  1.00  0.62           H  
ATOM   1470  N   ALA A  93      21.753  32.661  -1.212  1.00  0.62           N  
ATOM   1471  CA  ALA A  93      20.576  32.376  -0.402  1.00  0.62           C  
ATOM   1472  C   ALA A  93      20.452  30.892  -0.032  1.00  0.62           C  
ATOM   1473  O   ALA A  93      19.631  30.538   0.823  1.00  0.62           O  
ATOM   1474  CB  ALA A  93      19.325  32.811  -1.148  1.00  0.62           C  
ATOM   1475  H   ALA A  93      21.628  32.767  -2.212  1.00  0.62           H  
ATOM   1476  HA  ALA A  93      20.660  32.948   0.520  1.00  0.62           H  
ATOM   1477 1HB  ALA A  93      18.443  32.636  -0.534  1.00  0.62           H  
ATOM   1478 2HB  ALA A  93      19.388  33.872  -1.393  1.00  0.62           H  
ATOM   1479 3HB  ALA A  93      19.230  32.242  -2.072  1.00  0.62           H  
ATOM   1480  N   VAL A  94      21.262  30.033  -0.651  1.00  0.63           N  
ATOM   1481  CA  VAL A  94      21.218  28.599  -0.402  1.00  0.63           C  
ATOM   1482  C   VAL A  94      21.287  28.199   1.079  1.00  0.63           C  
ATOM   1483  O   VAL A  94      20.341  27.566   1.551  1.00  0.63           O  
ATOM   1484  CB  VAL A  94      22.290  27.889  -1.241  1.00  0.63           C  
ATOM   1485  CG1 VAL A  94      22.437  26.480  -0.798  1.00  0.63           C  
ATOM   1486  CG2 VAL A  94      21.862  27.908  -2.700  1.00  0.63           C  
ATOM   1487  H   VAL A  94      21.945  30.376  -1.329  1.00  0.63           H  
ATOM   1488  HA  VAL A  94      20.260  28.243  -0.785  1.00  0.63           H  
ATOM   1489  HB  VAL A  94      23.230  28.398  -1.152  1.00  0.63           H  
ATOM   1490 1HG1 VAL A  94      23.189  26.006  -1.407  1.00  0.63           H  
ATOM   1491 2HG1 VAL A  94      22.749  26.449   0.233  1.00  0.63           H  
ATOM   1492 3HG1 VAL A  94      21.495  25.965  -0.905  1.00  0.63           H  
ATOM   1493 1HG2 VAL A  94      22.620  27.425  -3.309  1.00  0.63           H  
ATOM   1494 2HG2 VAL A  94      20.912  27.384  -2.808  1.00  0.63           H  
ATOM   1495 3HG2 VAL A  94      21.740  28.934  -3.030  1.00  0.63           H  
ATOM   1496  N   PRO A  95      22.341  28.535   1.869  1.00  0.63           N  
ATOM   1497  CA  PRO A  95      22.414  28.203   3.282  1.00  0.63           C  
ATOM   1498  C   PRO A  95      21.276  28.847   4.074  1.00  0.63           C  
ATOM   1499  O   PRO A  95      20.898  28.357   5.139  1.00  0.63           O  
ATOM   1500  CB  PRO A  95      23.791  28.757   3.692  1.00  0.63           C  
ATOM   1501  CG  PRO A  95      24.134  29.787   2.638  1.00  0.63           C  
ATOM   1502  CD  PRO A  95      23.543  29.249   1.367  1.00  0.63           C  
ATOM   1503  HA  PRO A  95      22.394  27.111   3.391  1.00  0.63           H  
ATOM   1504 1HB  PRO A  95      23.729  29.194   4.700  1.00  0.63           H  
ATOM   1505 2HB  PRO A  95      24.525  27.941   3.745  1.00  0.63           H  
ATOM   1506 1HG  PRO A  95      23.714  30.772   2.907  1.00  0.63           H  
ATOM   1507 2HG  PRO A  95      25.225  29.917   2.574  1.00  0.63           H  
ATOM   1508 1HD  PRO A  95      23.324  30.087   0.727  1.00  0.63           H  
ATOM   1509 2HD  PRO A  95      24.246  28.546   0.908  1.00  0.63           H  
ATOM   1510  N   GLY A  96      20.713  29.940   3.548  1.00  0.63           N  
ATOM   1511  CA  GLY A  96      19.589  30.621   4.176  1.00  0.63           C  
ATOM   1512  C   GLY A  96      18.389  29.686   4.173  1.00  0.63           C  
ATOM   1513  O   GLY A  96      17.773  29.418   5.211  1.00  0.63           O  
ATOM   1514  H   GLY A  96      21.055  30.311   2.672  1.00  0.63           H  
ATOM   1515 1HA  GLY A  96      19.846  30.906   5.196  1.00  0.63           H  
ATOM   1516 2HA  GLY A  96      19.358  31.528   3.618  1.00  0.63           H  
ATOM   1517  N   TRP A  97      18.081  29.177   2.982  1.00  0.63           N  
ATOM   1518  CA  TRP A  97      16.965  28.265   2.783  1.00  0.63           C  
ATOM   1519  C   TRP A  97      17.171  26.963   3.524  1.00  0.63           C  
ATOM   1520  O   TRP A  97      16.244  26.442   4.145  1.00  0.63           O  
ATOM   1521  CB  TRP A  97      16.805  27.997   1.294  1.00  0.63           C  
ATOM   1522  CG  TRP A  97      16.057  29.077   0.605  1.00  0.63           C  
ATOM   1523  CD1 TRP A  97      16.556  30.051  -0.202  1.00  0.63           C  
ATOM   1524  CD2 TRP A  97      14.627  29.269   0.628  1.00  0.63           C  
ATOM   1525  NE1 TRP A  97      15.543  30.850  -0.656  1.00  0.63           N  
ATOM   1526  CE2 TRP A  97      14.353  30.375  -0.165  1.00  0.63           C  
ATOM   1527  CE3 TRP A  97      13.572  28.591   1.246  1.00  0.63           C  
ATOM   1528  CZ2 TRP A  97      13.071  30.823  -0.366  1.00  0.63           C  
ATOM   1529  CZ3 TRP A  97      12.279  29.036   1.031  1.00  0.63           C  
ATOM   1530  CH2 TRP A  97      12.038  30.123   0.242  1.00  0.63           C  
ATOM   1531  H   TRP A  97      18.651  29.459   2.181  1.00  0.63           H  
ATOM   1532  HA  TRP A  97      16.060  28.741   3.157  1.00  0.63           H  
ATOM   1533 1HB  TRP A  97      17.792  27.911   0.831  1.00  0.63           H  
ATOM   1534 2HB  TRP A  97      16.285  27.051   1.140  1.00  0.63           H  
ATOM   1535  HD1 TRP A  97      17.602  30.185  -0.446  1.00  0.63           H  
ATOM   1536  HE1 TRP A  97      15.662  31.683  -1.284  1.00  0.63           H  
ATOM   1537  HE3 TRP A  97      13.767  27.721   1.876  1.00  0.63           H  
ATOM   1538  HZ2 TRP A  97      12.864  31.685  -0.993  1.00  0.63           H  
ATOM   1539  HZ3 TRP A  97      11.458  28.500   1.504  1.00  0.63           H  
ATOM   1540  HH2 TRP A  97      11.008  30.451   0.090  1.00  0.63           H  
ATOM   1541  N   ILE A  98      18.395  26.467   3.519  1.00  0.63           N  
ATOM   1542  CA  ILE A  98      18.689  25.233   4.219  1.00  0.63           C  
ATOM   1543  C   ILE A  98      18.507  25.390   5.714  1.00  0.63           C  
ATOM   1544  O   ILE A  98      17.924  24.515   6.359  1.00  0.63           O  
ATOM   1545  CB  ILE A  98      20.054  24.720   3.815  1.00  0.63           C  
ATOM   1546  CG1 ILE A  98      19.900  24.318   2.402  1.00  0.63           C  
ATOM   1547  CG2 ILE A  98      20.482  23.567   4.679  1.00  0.63           C  
ATOM   1548  CD1 ILE A  98      21.103  24.043   1.703  1.00  0.63           C  
ATOM   1549  H   ILE A  98      19.129  26.938   2.986  1.00  0.63           H  
ATOM   1550  HA  ILE A  98      17.974  24.485   3.883  1.00  0.63           H  
ATOM   1551  HB  ILE A  98      20.779  25.522   3.868  1.00  0.63           H  
ATOM   1552 1HG1 ILE A  98      19.286  23.433   2.397  1.00  0.63           H  
ATOM   1553 2HG1 ILE A  98      19.375  25.115   1.874  1.00  0.63           H  
ATOM   1554 1HG2 ILE A  98      21.449  23.200   4.342  1.00  0.63           H  
ATOM   1555 2HG2 ILE A  98      20.557  23.903   5.712  1.00  0.63           H  
ATOM   1556 3HG2 ILE A  98      19.741  22.770   4.605  1.00  0.63           H  
ATOM   1557 1HD1 ILE A  98      20.881  23.750   0.677  1.00  0.63           H  
ATOM   1558 2HD1 ILE A  98      21.713  24.937   1.700  1.00  0.63           H  
ATOM   1559 3HD1 ILE A  98      21.619  23.233   2.208  1.00  0.63           H  
ATOM   1560  N   ASP A  99      18.982  26.502   6.277  1.00  0.63           N  
ATOM   1561  CA  ASP A  99      18.771  26.749   7.690  1.00  0.63           C  
ATOM   1562  C   ASP A  99      17.280  26.862   7.999  1.00  0.63           C  
ATOM   1563  O   ASP A  99      16.816  26.309   8.999  1.00  0.63           O  
ATOM   1564  CB  ASP A  99      19.504  28.021   8.132  1.00  0.63           C  
ATOM   1565  CG  ASP A  99      19.365  28.315   9.620  1.00  0.63           C  
ATOM   1566  OD1 ASP A  99      19.780  27.518  10.446  1.00  0.63           O  
ATOM   1567  OD2 ASP A  99      18.843  29.358   9.977  1.00  0.63           O  
ATOM   1568  H   ASP A  99      19.496  27.191   5.728  1.00  0.63           H  
ATOM   1569  HA  ASP A  99      19.174  25.907   8.250  1.00  0.63           H  
ATOM   1570 1HB  ASP A  99      20.561  27.932   7.880  1.00  0.63           H  
ATOM   1571 2HB  ASP A  99      19.112  28.870   7.563  1.00  0.63           H  
ATOM   1572  N   ARG A 100      16.504  27.511   7.116  1.00  0.64           N  
ATOM   1573  CA  ARG A 100      15.067  27.620   7.353  1.00  0.64           C  
ATOM   1574  C   ARG A 100      14.431  26.229   7.425  1.00  0.64           C  
ATOM   1575  O   ARG A 100      13.598  25.957   8.300  1.00  0.64           O  
ATOM   1576  CB  ARG A 100      14.395  28.441   6.254  1.00  0.64           C  
ATOM   1577  CG  ARG A 100      12.882  28.540   6.387  1.00  0.64           C  
ATOM   1578  CD  ARG A 100      12.450  29.264   7.640  1.00  0.64           C  
ATOM   1579  NE  ARG A 100      12.638  30.710   7.554  1.00  0.64           N  
ATOM   1580  CZ  ARG A 100      12.701  31.533   8.622  1.00  0.64           C  
ATOM   1581  NH1 ARG A 100      12.608  31.034   9.836  1.00  0.64           N  
ATOM   1582  NH2 ARG A 100      12.858  32.839   8.470  1.00  0.64           N  
ATOM   1583  H   ARG A 100      16.922  27.972   6.307  1.00  0.64           H  
ATOM   1584  HA  ARG A 100      14.914  28.124   8.307  1.00  0.64           H  
ATOM   1585 1HB  ARG A 100      14.809  29.450   6.241  1.00  0.64           H  
ATOM   1586 2HB  ARG A 100      14.603  27.997   5.286  1.00  0.64           H  
ATOM   1587 1HG  ARG A 100      12.502  29.090   5.526  1.00  0.64           H  
ATOM   1588 2HG  ARG A 100      12.453  27.536   6.395  1.00  0.64           H  
ATOM   1589 1HD  ARG A 100      11.399  29.073   7.838  1.00  0.64           H  
ATOM   1590 2HD  ARG A 100      13.040  28.899   8.478  1.00  0.64           H  
ATOM   1591  HE  ARG A 100      12.639  31.133   6.621  1.00  0.64           H  
ATOM   1592 1HH1 ARG A 100      12.485  30.041   9.961  1.00  0.64           H  
ATOM   1593 2HH1 ARG A 100      12.651  31.644  10.637  1.00  0.64           H  
ATOM   1594 1HH2 ARG A 100      12.958  33.245   7.550  1.00  0.64           H  
ATOM   1595 2HH2 ARG A 100      12.901  33.435   9.281  1.00  0.64           H  
ATOM   1596  N   VAL A 101      14.861  25.338   6.532  1.00  0.65           N  
ATOM   1597  CA  VAL A 101      14.371  23.971   6.515  1.00  0.65           C  
ATOM   1598  C   VAL A 101      14.780  23.160   7.736  1.00  0.65           C  
ATOM   1599  O   VAL A 101      13.942  22.489   8.348  1.00  0.65           O  
ATOM   1600  CB  VAL A 101      14.872  23.238   5.274  1.00  0.65           C  
ATOM   1601  CG1 VAL A 101      14.552  21.831   5.424  1.00  0.65           C  
ATOM   1602  CG2 VAL A 101      14.185  23.796   4.017  1.00  0.65           C  
ATOM   1603  H   VAL A 101      15.537  25.634   5.824  1.00  0.65           H  
ATOM   1604  HA  VAL A 101      13.283  24.008   6.474  1.00  0.65           H  
ATOM   1605  HB  VAL A 101      15.950  23.346   5.189  1.00  0.65           H  
ATOM   1606 1HG1 VAL A 101      14.911  21.313   4.553  1.00  0.65           H  
ATOM   1607 2HG1 VAL A 101      15.034  21.424   6.308  1.00  0.65           H  
ATOM   1608 3HG1 VAL A 101      13.484  21.734   5.523  1.00  0.65           H  
ATOM   1609 1HG2 VAL A 101      14.540  23.255   3.141  1.00  0.65           H  
ATOM   1610 2HG2 VAL A 101      13.118  23.671   4.109  1.00  0.65           H  
ATOM   1611 3HG2 VAL A 101      14.414  24.848   3.909  1.00  0.65           H  
ATOM   1612  N   LYS A 102      16.061  23.217   8.101  1.00  0.66           N  
ATOM   1613  CA  LYS A 102      16.535  22.458   9.250  1.00  0.66           C  
ATOM   1614  C   LYS A 102      15.854  22.938  10.526  1.00  0.66           C  
ATOM   1615  O   LYS A 102      15.520  22.142  11.415  1.00  0.66           O  
ATOM   1616  CB  LYS A 102      18.066  22.489   9.311  1.00  0.66           C  
ATOM   1617  CG  LYS A 102      18.697  21.618   8.184  1.00  0.66           C  
ATOM   1618  CD  LYS A 102      20.238  21.614   8.158  1.00  0.66           C  
ATOM   1619  CE  LYS A 102      20.736  20.592   7.096  1.00  0.66           C  
ATOM   1620  NZ  LYS A 102      22.247  20.504   6.983  1.00  0.66           N  
ATOM   1621  H   LYS A 102      16.715  23.787   7.562  1.00  0.66           H  
ATOM   1622  HA  LYS A 102      16.250  21.417   9.113  1.00  0.66           H  
ATOM   1623 1HB  LYS A 102      18.419  23.518   9.198  1.00  0.66           H  
ATOM   1624 2HB  LYS A 102      18.411  22.114  10.279  1.00  0.66           H  
ATOM   1625 1HG  LYS A 102      18.360  20.591   8.320  1.00  0.66           H  
ATOM   1626 2HG  LYS A 102      18.329  21.974   7.218  1.00  0.66           H  
ATOM   1627 1HD  LYS A 102      20.595  22.608   7.895  1.00  0.66           H  
ATOM   1628 2HD  LYS A 102      20.636  21.354   9.138  1.00  0.66           H  
ATOM   1629 1HE  LYS A 102      20.352  19.607   7.372  1.00  0.66           H  
ATOM   1630 2HE  LYS A 102      20.328  20.867   6.127  1.00  0.66           H  
ATOM   1631 1HZ  LYS A 102      22.465  19.800   6.278  1.00  0.66           H  
ATOM   1632 2HZ  LYS A 102      22.658  21.384   6.712  1.00  0.66           H  
ATOM   1633 3HZ  LYS A 102      22.651  20.224   7.865  1.00  0.66           H  
ATOM   1634  N   LYS A 103      15.587  24.241  10.628  1.00  0.67           N  
ATOM   1635  CA  LYS A 103      14.875  24.701  11.800  1.00  0.67           C  
ATOM   1636  C   LYS A 103      13.427  24.209  11.778  1.00  0.67           C  
ATOM   1637  O   LYS A 103      12.943  23.702  12.786  1.00  0.67           O  
ATOM   1638  CB  LYS A 103      14.941  26.224  11.935  1.00  0.67           C  
ATOM   1639  CG  LYS A 103      16.326  26.765  12.371  1.00  0.67           C  
ATOM   1640  CD  LYS A 103      16.282  28.269  12.620  1.00  0.67           C  
ATOM   1641  CE  LYS A 103      17.536  28.778  13.377  1.00  0.67           C  
ATOM   1642  NZ  LYS A 103      18.768  28.828  12.535  1.00  0.67           N  
ATOM   1643  H   LYS A 103      15.893  24.905   9.915  1.00  0.67           H  
ATOM   1644  HA  LYS A 103      15.354  24.273  12.680  1.00  0.67           H  
ATOM   1645 1HB  LYS A 103      14.704  26.677  10.966  1.00  0.67           H  
ATOM   1646 2HB  LYS A 103      14.195  26.563  12.651  1.00  0.67           H  
ATOM   1647 1HG  LYS A 103      16.651  26.258  13.276  1.00  0.67           H  
ATOM   1648 2HG  LYS A 103      17.058  26.567  11.580  1.00  0.67           H  
ATOM   1649 1HD  LYS A 103      16.244  28.776  11.649  1.00  0.67           H  
ATOM   1650 2HD  LYS A 103      15.390  28.526  13.184  1.00  0.67           H  
ATOM   1651 1HE  LYS A 103      17.330  29.778  13.750  1.00  0.67           H  
ATOM   1652 2HE  LYS A 103      17.721  28.118  14.223  1.00  0.67           H  
ATOM   1653 1HZ  LYS A 103      19.539  29.170  13.064  1.00  0.67           H  
ATOM   1654 2HZ  LYS A 103      19.040  27.924  12.128  1.00  0.67           H  
ATOM   1655 3HZ  LYS A 103      18.629  29.437  11.733  1.00  0.67           H  
ATOM   1656  N   ALA A 104      12.757  24.256  10.617  1.00  0.69           N  
ATOM   1657  CA  ALA A 104      11.365  23.805  10.525  1.00  0.69           C  
ATOM   1658  C   ALA A 104      11.206  22.343  10.917  1.00  0.69           C  
ATOM   1659  O   ALA A 104      10.234  21.978  11.588  1.00  0.69           O  
ATOM   1660  CB  ALA A 104      10.855  23.977   9.113  1.00  0.69           C  
ATOM   1661  H   ALA A 104      13.193  24.667   9.792  1.00  0.69           H  
ATOM   1662  HA  ALA A 104      10.769  24.410  11.204  1.00  0.69           H  
ATOM   1663 1HB  ALA A 104       9.818  23.660   9.060  1.00  0.69           H  
ATOM   1664 2HB  ALA A 104      10.937  25.025   8.825  1.00  0.69           H  
ATOM   1665 3HB  ALA A 104      11.454  23.368   8.436  1.00  0.69           H  
ATOM   1666  N   LYS A 105      12.192  21.519  10.546  1.00  0.72           N  
ATOM   1667  CA  LYS A 105      12.198  20.086  10.836  1.00  0.72           C  
ATOM   1668  C   LYS A 105      12.723  19.753  12.236  1.00  0.72           C  
ATOM   1669  O   LYS A 105      12.726  18.586  12.634  1.00  0.72           O  
ATOM   1670  CB  LYS A 105      13.073  19.325   9.831  1.00  0.72           C  
ATOM   1671  CG  LYS A 105      12.655  19.312   8.342  1.00  0.72           C  
ATOM   1672  CD  LYS A 105      11.441  18.451   8.126  1.00  0.72           C  
ATOM   1673  CE  LYS A 105      11.667  17.007   8.582  1.00  0.72           C  
ATOM   1674  NZ  LYS A 105      10.492  16.114   8.262  1.00  0.72           N  
ATOM   1675  H   LYS A 105      12.959  21.901   9.986  1.00  0.72           H  
ATOM   1676  HA  LYS A 105      11.174  19.721  10.764  1.00  0.72           H  
ATOM   1677 1HB  LYS A 105      14.081  19.752   9.871  1.00  0.72           H  
ATOM   1678 2HB  LYS A 105      13.153  18.292  10.146  1.00  0.72           H  
ATOM   1679 1HG  LYS A 105      12.419  20.332   8.028  1.00  0.72           H  
ATOM   1680 2HG  LYS A 105      13.451  18.949   7.717  1.00  0.72           H  
ATOM   1681 1HD  LYS A 105      10.612  18.860   8.659  1.00  0.72           H  
ATOM   1682 2HD  LYS A 105      11.204  18.429   7.069  1.00  0.72           H  
ATOM   1683 1HE  LYS A 105      12.563  16.602   8.115  1.00  0.72           H  
ATOM   1684 2HE  LYS A 105      11.804  17.020   9.661  1.00  0.72           H  
ATOM   1685 1HZ  LYS A 105      10.665  15.189   8.601  1.00  0.72           H  
ATOM   1686 2HZ  LYS A 105       9.611  16.476   8.687  1.00  0.72           H  
ATOM   1687 3HZ  LYS A 105      10.348  16.053   7.254  1.00  0.72           H  
ATOM   1688  N   ASN A 106      13.224  20.756  12.956  1.00  0.74           N  
ATOM   1689  CA  ASN A 106      13.843  20.592  14.267  1.00  0.74           C  
ATOM   1690  C   ASN A 106      15.005  19.594  14.256  1.00  0.74           C  
ATOM   1691  O   ASN A 106      15.175  18.830  15.210  1.00  0.74           O  
ATOM   1692  CB  ASN A 106      12.811  20.157  15.300  1.00  0.74           C  
ATOM   1693  CG  ASN A 106      11.729  21.180  15.539  1.00  0.74           C  
ATOM   1694  OD1 ASN A 106      11.996  22.371  15.737  1.00  0.74           O  
ATOM   1695  ND2 ASN A 106      10.499  20.727  15.529  1.00  0.74           N  
ATOM   1696  H   ASN A 106      13.164  21.708  12.603  1.00  0.74           H  
ATOM   1697  HA  ASN A 106      14.250  21.560  14.565  1.00  0.74           H  
ATOM   1698 1HB  ASN A 106      12.346  19.222  15.001  1.00  0.74           H  
ATOM   1699 2HB  ASN A 106      13.318  19.970  16.245  1.00  0.74           H  
ATOM   1700 1HD2 ASN A 106       9.735  21.353  15.682  1.00  0.74           H  
ATOM   1701 2HD2 ASN A 106      10.326  19.755  15.366  1.00  0.74           H  
ATOM   1702  N   THR A 107      15.807  19.596  13.187  1.00  0.75           N  
ATOM   1703  CA  THR A 107      16.951  18.688  13.110  1.00  0.75           C  
ATOM   1704  C   THR A 107      17.936  19.074  12.031  1.00  0.75           C  
ATOM   1705  O   THR A 107      17.551  19.593  10.991  1.00  0.75           O  
ATOM   1706  CB  THR A 107      16.537  17.227  12.858  1.00  0.75           C  
ATOM   1707  OG1 THR A 107      17.714  16.402  12.889  1.00  0.75           O  
ATOM   1708  CG2 THR A 107      15.899  17.090  11.521  1.00  0.75           C  
ATOM   1709  H   THR A 107      15.636  20.276  12.441  1.00  0.75           H  
ATOM   1710  HA  THR A 107      17.478  18.730  14.064  1.00  0.75           H  
ATOM   1711  HB  THR A 107      15.838  16.898  13.627  1.00  0.75           H  
ATOM   1712  HG1 THR A 107      17.945  16.231  13.811  1.00  0.75           H  
ATOM   1713 1HG2 THR A 107      15.621  16.052  11.347  1.00  0.75           H  
ATOM   1714 2HG2 THR A 107      15.016  17.714  11.480  1.00  0.75           H  
ATOM   1715 3HG2 THR A 107      16.601  17.402  10.784  1.00  0.75           H  
ATOM   1716  N   ASP A 108      19.190  18.694  12.232  1.00  0.75           N  
ATOM   1717  CA  ASP A 108      20.223  18.919  11.235  1.00  0.75           C  
ATOM   1718  C   ASP A 108      20.421  17.718  10.307  1.00  0.75           C  
ATOM   1719  O   ASP A 108      21.291  17.739   9.433  1.00  0.75           O  
ATOM   1720  CB  ASP A 108      21.539  19.258  11.927  1.00  0.75           C  
ATOM   1721  CG  ASP A 108      21.480  20.583  12.675  1.00  0.75           C  
ATOM   1722  OD1 ASP A 108      20.902  21.509  12.162  1.00  0.75           O  
ATOM   1723  OD2 ASP A 108      21.996  20.649  13.761  1.00  0.75           O  
ATOM   1724  H   ASP A 108      19.434  18.253  13.107  1.00  0.75           H  
ATOM   1725  HA  ASP A 108      19.921  19.768  10.629  1.00  0.75           H  
ATOM   1726 1HB  ASP A 108      21.792  18.464  12.632  1.00  0.75           H  
ATOM   1727 2HB  ASP A 108      22.338  19.304  11.190  1.00  0.75           H  
ATOM   1728  N   ASN A 109      19.603  16.679  10.487  1.00  0.73           N  
ATOM   1729  CA  ASN A 109      19.702  15.438   9.715  1.00  0.73           C  
ATOM   1730  C   ASN A 109      18.701  15.363   8.564  1.00  0.73           C  
ATOM   1731  O   ASN A 109      18.243  14.281   8.201  1.00  0.73           O  
ATOM   1732  CB  ASN A 109      19.521  14.242  10.626  1.00  0.73           C  
ATOM   1733  CG  ASN A 109      20.661  14.072  11.597  1.00  0.73           C  
ATOM   1734  OD1 ASN A 109      21.832  14.266  11.249  1.00  0.73           O  
ATOM   1735  ND2 ASN A 109      20.340  13.706  12.814  1.00  0.73           N  
ATOM   1736  H   ASN A 109      18.900  16.719  11.227  1.00  0.73           H  
ATOM   1737  HA  ASN A 109      20.698  15.389   9.275  1.00  0.73           H  
ATOM   1738 1HB  ASN A 109      18.592  14.354  11.188  1.00  0.73           H  
ATOM   1739 2HB  ASN A 109      19.433  13.338  10.023  1.00  0.73           H  
ATOM   1740 1HD2 ASN A 109      21.055  13.571  13.502  1.00  0.73           H  
ATOM   1741 2HD2 ASN A 109      19.381  13.556  13.054  1.00  0.73           H  
ATOM   1742  N   VAL A 110      18.335  16.512   8.019  1.00  0.69           N  
ATOM   1743  CA  VAL A 110      17.373  16.563   6.932  1.00  0.69           C  
ATOM   1744  C   VAL A 110      18.045  16.287   5.581  1.00  0.69           C  
ATOM   1745  O   VAL A 110      18.876  17.093   5.141  1.00  0.69           O  
ATOM   1746  CB  VAL A 110      16.788  17.973   6.838  1.00  0.69           C  
ATOM   1747  CG1 VAL A 110      15.827  18.037   5.722  1.00  0.69           C  
ATOM   1748  CG2 VAL A 110      16.189  18.361   8.108  1.00  0.69           C  
ATOM   1749  H   VAL A 110      18.747  17.363   8.373  1.00  0.69           H  
ATOM   1750  HA  VAL A 110      16.585  15.850   7.152  1.00  0.69           H  
ATOM   1751  HB  VAL A 110      17.589  18.675   6.601  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 110      15.450  19.047   5.653  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 110      16.329  17.768   4.791  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 110      15.003  17.349   5.904  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 110      15.798  19.371   8.029  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 110      15.389  17.673   8.369  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 110      16.958  18.337   8.862  1.00  0.69           H  
ATOM   1758  N   PRO A 111      17.672  15.230   4.841  1.00  0.64           N  
ATOM   1759  CA  PRO A 111      18.302  14.891   3.591  1.00  0.64           C  
ATOM   1760  C   PRO A 111      18.010  16.008   2.635  1.00  0.64           C  
ATOM   1761  O   PRO A 111      16.847  16.388   2.453  1.00  0.64           O  
ATOM   1762  CB  PRO A 111      17.633  13.585   3.202  1.00  0.64           C  
ATOM   1763  CG  PRO A 111      16.331  13.589   3.925  1.00  0.64           C  
ATOM   1764  CD  PRO A 111      16.546  14.388   5.205  1.00  0.64           C  
ATOM   1765  HA  PRO A 111      19.385  14.765   3.741  1.00  0.64           H  
ATOM   1766 1HB  PRO A 111      17.499  13.544   2.114  1.00  0.64           H  
ATOM   1767 2HB  PRO A 111      18.267  12.740   3.477  1.00  0.64           H  
ATOM   1768 1HG  PRO A 111      15.593  14.020   3.284  1.00  0.64           H  
ATOM   1769 2HG  PRO A 111      16.002  12.564   4.131  1.00  0.64           H  
ATOM   1770 1HD  PRO A 111      15.638  14.978   5.379  1.00  0.64           H  
ATOM   1771 2HD  PRO A 111      16.796  13.742   6.056  1.00  0.64           H  
ATOM   1772  N   THR A 112      19.064  16.528   2.056  1.00  0.60           N  
ATOM   1773  CA  THR A 112      18.972  17.674   1.198  1.00  0.60           C  
ATOM   1774  C   THR A 112      19.865  17.480  -0.016  1.00  0.60           C  
ATOM   1775  O   THR A 112      20.960  16.951   0.122  1.00  0.60           O  
ATOM   1776  CB  THR A 112      19.387  18.938   1.997  1.00  0.60           C  
ATOM   1777  OG1 THR A 112      18.571  19.054   3.195  1.00  0.60           O  
ATOM   1778  CG2 THR A 112      19.203  20.177   1.167  1.00  0.60           C  
ATOM   1779  H   THR A 112      19.977  16.141   2.253  1.00  0.60           H  
ATOM   1780  HA  THR A 112      17.946  17.783   0.865  1.00  0.60           H  
ATOM   1781  HB  THR A 112      20.433  18.854   2.289  1.00  0.60           H  
ATOM   1782  HG1 THR A 112      18.740  18.282   3.808  1.00  0.60           H  
ATOM   1783 1HG2 THR A 112      19.492  21.047   1.748  1.00  0.60           H  
ATOM   1784 2HG2 THR A 112      19.814  20.130   0.269  1.00  0.60           H  
ATOM   1785 3HG2 THR A 112      18.156  20.245   0.894  1.00  0.60           H  
ATOM   1786  N   VAL A 113      19.415  17.907  -1.183  1.00  0.56           N  
ATOM   1787  CA  VAL A 113      20.282  17.950  -2.368  1.00  0.56           C  
ATOM   1788  C   VAL A 113      20.314  19.387  -2.876  1.00  0.56           C  
ATOM   1789  O   VAL A 113      19.288  20.070  -2.839  1.00  0.56           O  
ATOM   1790  CB  VAL A 113      19.790  16.994  -3.477  1.00  0.56           C  
ATOM   1791  CG1 VAL A 113      18.420  17.357  -3.894  1.00  0.56           C  
ATOM   1792  CG2 VAL A 113      20.735  17.054  -4.722  1.00  0.56           C  
ATOM   1793  H   VAL A 113      18.448  18.232  -1.231  1.00  0.56           H  
ATOM   1794  HA  VAL A 113      21.297  17.660  -2.089  1.00  0.56           H  
ATOM   1795  HB  VAL A 113      19.768  15.975  -3.082  1.00  0.56           H  
ATOM   1796 1HG1 VAL A 113      18.071  16.675  -4.673  1.00  0.56           H  
ATOM   1797 2HG1 VAL A 113      17.750  17.301  -3.039  1.00  0.56           H  
ATOM   1798 3HG1 VAL A 113      18.457  18.364  -4.275  1.00  0.56           H  
ATOM   1799 1HG2 VAL A 113      20.371  16.361  -5.483  1.00  0.56           H  
ATOM   1800 2HG2 VAL A 113      20.750  18.057  -5.138  1.00  0.56           H  
ATOM   1801 3HG2 VAL A 113      21.744  16.776  -4.439  1.00  0.56           H  
ATOM   1802  N   LEU A 114      21.493  19.854  -3.287  1.00  0.54           N  
ATOM   1803  CA  LEU A 114      21.645  21.210  -3.815  1.00  0.54           C  
ATOM   1804  C   LEU A 114      21.596  21.185  -5.336  1.00  0.54           C  
ATOM   1805  O   LEU A 114      22.298  20.387  -5.963  1.00  0.54           O  
ATOM   1806  CB  LEU A 114      22.953  21.842  -3.334  1.00  0.54           C  
ATOM   1807  CG  LEU A 114      23.226  23.239  -3.851  1.00  0.54           C  
ATOM   1808  CD1 LEU A 114      22.182  24.134  -3.282  1.00  0.54           C  
ATOM   1809  CD2 LEU A 114      24.657  23.693  -3.459  1.00  0.54           C  
ATOM   1810  H   LEU A 114      22.310  19.237  -3.265  1.00  0.54           H  
ATOM   1811  HA  LEU A 114      20.815  21.820  -3.459  1.00  0.54           H  
ATOM   1812 1HB  LEU A 114      22.924  21.900  -2.246  1.00  0.54           H  
ATOM   1813 2HB  LEU A 114      23.784  21.192  -3.613  1.00  0.54           H  
ATOM   1814  HG  LEU A 114      23.128  23.259  -4.926  1.00  0.54           H  
ATOM   1815 1HD1 LEU A 114      22.337  25.137  -3.636  1.00  0.54           H  
ATOM   1816 2HD1 LEU A 114      21.201  23.792  -3.586  1.00  0.54           H  
ATOM   1817 3HD1 LEU A 114      22.252  24.097  -2.207  1.00  0.54           H  
ATOM   1818 1HD2 LEU A 114      24.828  24.699  -3.838  1.00  0.54           H  
ATOM   1819 2HD2 LEU A 114      24.765  23.690  -2.378  1.00  0.54           H  
ATOM   1820 3HD2 LEU A 114      25.394  23.015  -3.894  1.00  0.54           H  
ATOM   1821  N   VAL A 115      20.725  22.009  -5.915  1.00  0.53           N  
ATOM   1822  CA  VAL A 115      20.538  22.032  -7.354  1.00  0.53           C  
ATOM   1823  C   VAL A 115      20.796  23.330  -8.143  1.00  0.53           C  
ATOM   1824  O   VAL A 115      20.147  24.376  -7.984  1.00  0.53           O  
ATOM   1825  CB  VAL A 115      19.138  21.496  -7.645  1.00  0.53           C  
ATOM   1826  CG1 VAL A 115      18.858  21.614  -9.066  1.00  0.53           C  
ATOM   1827  CG2 VAL A 115      19.124  20.013  -7.258  1.00  0.53           C  
ATOM   1828  H   VAL A 115      20.163  22.623  -5.339  1.00  0.53           H  
ATOM   1829  HA  VAL A 115      21.221  21.294  -7.751  1.00  0.53           H  
ATOM   1830  HB  VAL A 115      18.395  22.046  -7.089  1.00  0.53           H  
ATOM   1831 1HG1 VAL A 115      17.878  21.197  -9.300  1.00  0.53           H  
ATOM   1832 2HG1 VAL A 115      18.886  22.661  -9.364  1.00  0.53           H  
ATOM   1833 3HG1 VAL A 115      19.619  21.086  -9.570  1.00  0.53           H  
ATOM   1834 1HG2 VAL A 115      18.178  19.601  -7.483  1.00  0.53           H  
ATOM   1835 2HG2 VAL A 115      19.885  19.495  -7.834  1.00  0.53           H  
ATOM   1836 3HG2 VAL A 115      19.324  19.894  -6.199  1.00  0.53           H  
ATOM   1837  N   GLY A 116      21.754  23.201  -9.065  1.00  0.53           N  
ATOM   1838  CA  GLY A 116      22.232  24.273  -9.941  1.00  0.53           C  
ATOM   1839  C   GLY A 116      21.344  24.404 -11.140  1.00  0.53           C  
ATOM   1840  O   GLY A 116      21.670  23.904 -12.216  1.00  0.53           O  
ATOM   1841  H   GLY A 116      22.170  22.272  -9.165  1.00  0.53           H  
ATOM   1842 1HA  GLY A 116      22.210  25.212  -9.406  1.00  0.53           H  
ATOM   1843 2HA  GLY A 116      23.259  24.088 -10.246  1.00  0.53           H  
ATOM   1844  N   ASN A 117      20.187  25.013 -10.952  1.00  0.54           N  
ATOM   1845  CA  ASN A 117      19.238  25.054 -12.046  1.00  0.54           C  
ATOM   1846  C   ASN A 117      19.677  26.039 -13.129  1.00  0.54           C  
ATOM   1847  O   ASN A 117      20.376  27.024 -12.858  1.00  0.54           O  
ATOM   1848  CB  ASN A 117      17.840  25.362 -11.545  1.00  0.54           C  
ATOM   1849  CG  ASN A 117      16.752  24.877 -12.514  1.00  0.54           C  
ATOM   1850  OD1 ASN A 117      16.837  23.772 -13.103  1.00  0.54           O  
ATOM   1851  ND2 ASN A 117      15.726  25.667 -12.665  1.00  0.54           N  
ATOM   1852  H   ASN A 117      19.972  25.435 -10.040  1.00  0.54           H  
ATOM   1853  HA  ASN A 117      19.207  24.069 -12.493  1.00  0.54           H  
ATOM   1854 1HB  ASN A 117      17.703  24.888 -10.576  1.00  0.54           H  
ATOM   1855 2HB  ASN A 117      17.736  26.439 -11.397  1.00  0.54           H  
ATOM   1856 1HD2 ASN A 117      14.976  25.408 -13.268  1.00  0.54           H  
ATOM   1857 2HD2 ASN A 117      15.679  26.544 -12.149  1.00  0.54           H  
ATOM   1858  N   LYS A 118      19.187  25.791 -14.348  1.00  0.55           N  
ATOM   1859  CA  LYS A 118      19.414  26.594 -15.554  1.00  0.55           C  
ATOM   1860  C   LYS A 118      20.865  26.466 -16.000  1.00  0.55           C  
ATOM   1861  O   LYS A 118      21.463  27.375 -16.579  1.00  0.55           O  
ATOM   1862  CB  LYS A 118      19.073  28.066 -15.320  1.00  0.55           C  
ATOM   1863  CG  LYS A 118      17.704  28.322 -14.730  1.00  0.55           C  
ATOM   1864  CD  LYS A 118      17.413  29.781 -14.744  1.00  0.55           C  
ATOM   1865  CE  LYS A 118      16.222  30.108 -13.882  1.00  0.55           C  
ATOM   1866  NZ  LYS A 118      16.013  31.555 -13.774  1.00  0.55           N  
ATOM   1867  H   LYS A 118      18.686  24.914 -14.454  1.00  0.55           H  
ATOM   1868  HA  LYS A 118      18.781  26.210 -16.354  1.00  0.55           H  
ATOM   1869 1HB  LYS A 118      19.823  28.549 -14.690  1.00  0.55           H  
ATOM   1870 2HB  LYS A 118      19.092  28.571 -16.270  1.00  0.55           H  
ATOM   1871 1HG  LYS A 118      16.945  27.794 -15.301  1.00  0.55           H  
ATOM   1872 2HG  LYS A 118      17.664  27.986 -13.693  1.00  0.55           H  
ATOM   1873 1HD  LYS A 118      18.278  30.327 -14.413  1.00  0.55           H  
ATOM   1874 2HD  LYS A 118      17.195  30.090 -15.763  1.00  0.55           H  
ATOM   1875 1HE  LYS A 118      15.324  29.642 -14.281  1.00  0.55           H  
ATOM   1876 2HE  LYS A 118      16.412  29.717 -12.887  1.00  0.55           H  
ATOM   1877 1HZ  LYS A 118      15.232  31.728 -13.134  1.00  0.55           H  
ATOM   1878 2HZ  LYS A 118      16.869  31.955 -13.373  1.00  0.55           H  
ATOM   1879 3HZ  LYS A 118      15.832  31.965 -14.667  1.00  0.55           H  
ATOM   1880  N   ALA A 119      21.379  25.256 -15.819  1.00  0.57           N  
ATOM   1881  CA  ALA A 119      22.730  24.837 -16.175  1.00  0.57           C  
ATOM   1882  C   ALA A 119      23.045  24.994 -17.660  1.00  0.57           C  
ATOM   1883  O   ALA A 119      24.211  25.145 -18.033  1.00  0.57           O  
ATOM   1884  CB  ALA A 119      22.911  23.406 -15.761  1.00  0.57           C  
ATOM   1885  H   ALA A 119      20.788  24.568 -15.348  1.00  0.57           H  
ATOM   1886  HA  ALA A 119      23.433  25.442 -15.620  1.00  0.57           H  
ATOM   1887 1HB  ALA A 119      23.929  23.084 -15.971  1.00  0.57           H  
ATOM   1888 2HB  ALA A 119      22.710  23.336 -14.691  1.00  0.57           H  
ATOM   1889 3HB  ALA A 119      22.208  22.771 -16.305  1.00  0.57           H  
ATOM   1890  N   ASP A 120      22.011  24.977 -18.501  1.00  0.58           N  
ATOM   1891  CA  ASP A 120      22.154  25.077 -19.950  1.00  0.58           C  
ATOM   1892  C   ASP A 120      22.387  26.502 -20.440  1.00  0.58           C  
ATOM   1893  O   ASP A 120      22.646  26.708 -21.626  1.00  0.58           O  
ATOM   1894  CB  ASP A 120      20.905  24.522 -20.635  1.00  0.58           C  
ATOM   1895  CG  ASP A 120      20.785  23.019 -20.485  1.00  0.58           C  
ATOM   1896  OD1 ASP A 120      21.785  22.368 -20.345  1.00  0.58           O  
ATOM   1897  OD2 ASP A 120      19.668  22.532 -20.435  1.00  0.58           O  
ATOM   1898  H   ASP A 120      21.087  24.878 -18.113  1.00  0.58           H  
ATOM   1899  HA  ASP A 120      23.014  24.475 -20.246  1.00  0.58           H  
ATOM   1900 1HB  ASP A 120      20.019  24.997 -20.211  1.00  0.58           H  
ATOM   1901 2HB  ASP A 120      20.934  24.770 -21.696  1.00  0.58           H  
ATOM   1902  N   LEU A 121      22.269  27.499 -19.564  1.00  0.59           N  
ATOM   1903  CA  LEU A 121      22.497  28.846 -20.043  1.00  0.59           C  
ATOM   1904  C   LEU A 121      24.013  29.084 -20.073  1.00  0.59           C  
ATOM   1905  O   LEU A 121      24.682  28.827 -19.077  1.00  0.59           O  
ATOM   1906  CB  LEU A 121      21.807  29.843 -19.126  1.00  0.59           C  
ATOM   1907  CG  LEU A 121      20.290  29.688 -19.068  1.00  0.59           C  
ATOM   1908  CD1 LEU A 121      19.705  30.690 -18.087  1.00  0.59           C  
ATOM   1909  CD2 LEU A 121      19.726  29.871 -20.462  1.00  0.59           C  
ATOM   1910  H   LEU A 121      22.049  27.332 -18.580  1.00  0.59           H  
ATOM   1911  HA  LEU A 121      22.045  28.936 -21.018  1.00  0.59           H  
ATOM   1912 1HB  LEU A 121      22.188  29.687 -18.119  1.00  0.59           H  
ATOM   1913 2HB  LEU A 121      22.045  30.856 -19.445  1.00  0.59           H  
ATOM   1914  HG  LEU A 121      20.044  28.686 -18.707  1.00  0.59           H  
ATOM   1915 1HD1 LEU A 121      18.625  30.565 -18.042  1.00  0.59           H  
ATOM   1916 2HD1 LEU A 121      20.130  30.523 -17.098  1.00  0.59           H  
ATOM   1917 3HD1 LEU A 121      19.940  31.699 -18.414  1.00  0.59           H  
ATOM   1918 1HD2 LEU A 121      18.643  29.748 -20.436  1.00  0.59           H  
ATOM   1919 2HD2 LEU A 121      19.970  30.869 -20.827  1.00  0.59           H  
ATOM   1920 3HD2 LEU A 121      20.162  29.124 -21.130  1.00  0.59           H  
ATOM   1921  N   PRO A 122      24.594  29.583 -21.183  1.00  0.60           N  
ATOM   1922  CA  PRO A 122      26.015  29.875 -21.332  1.00  0.60           C  
ATOM   1923  C   PRO A 122      26.609  30.753 -20.234  1.00  0.60           C  
ATOM   1924  O   PRO A 122      27.749  30.551 -19.811  1.00  0.60           O  
ATOM   1925  CB  PRO A 122      26.042  30.630 -22.667  1.00  0.60           C  
ATOM   1926  CG  PRO A 122      24.882  30.068 -23.442  1.00  0.60           C  
ATOM   1927  CD  PRO A 122      23.801  29.837 -22.410  1.00  0.60           C  
ATOM   1928  HA  PRO A 122      26.567  28.928 -21.407  1.00  0.60           H  
ATOM   1929 1HB  PRO A 122      25.959  31.718 -22.486  1.00  0.60           H  
ATOM   1930 2HB  PRO A 122      27.009  30.467 -23.167  1.00  0.60           H  
ATOM   1931 1HG  PRO A 122      24.574  30.774 -24.229  1.00  0.60           H  
ATOM   1932 2HG  PRO A 122      25.182  29.140 -23.951  1.00  0.60           H  
ATOM   1933 1HD  PRO A 122      23.152  30.718 -22.293  1.00  0.60           H  
ATOM   1934 2HD  PRO A 122      23.257  28.939 -22.736  1.00  0.60           H  
ATOM   1935  N   ASP A 123      25.820  31.679 -19.701  1.00  0.60           N  
ATOM   1936  CA  ASP A 123      26.346  32.601 -18.705  1.00  0.60           C  
ATOM   1937  C   ASP A 123      26.280  32.088 -17.278  1.00  0.60           C  
ATOM   1938  O   ASP A 123      25.640  32.688 -16.418  1.00  0.60           O  
ATOM   1939  CB  ASP A 123      25.594  33.922 -18.798  1.00  0.60           C  
ATOM   1940  CG  ASP A 123      25.845  34.628 -20.122  1.00  0.60           C  
ATOM   1941  OD1 ASP A 123      26.960  34.616 -20.587  1.00  0.60           O  
ATOM   1942  OD2 ASP A 123      24.909  35.151 -20.671  1.00  0.60           O  
ATOM   1943  H   ASP A 123      24.871  31.785 -20.021  1.00  0.60           H  
ATOM   1944  HA  ASP A 123      27.394  32.786 -18.941  1.00  0.60           H  
ATOM   1945 1HB  ASP A 123      24.525  33.742 -18.687  1.00  0.60           H  
ATOM   1946 2HB  ASP A 123      25.907  34.577 -17.983  1.00  0.60           H  
ATOM   1947  N   GLN A 124      26.975  31.000 -17.000  1.00  0.59           N  
ATOM   1948  CA  GLN A 124      26.966  30.507 -15.626  1.00  0.59           C  
ATOM   1949  C   GLN A 124      27.800  31.468 -14.799  1.00  0.59           C  
ATOM   1950  O   GLN A 124      28.822  31.965 -15.274  1.00  0.59           O  
ATOM   1951  CB  GLN A 124      27.519  29.081 -15.491  1.00  0.59           C  
ATOM   1952  CG  GLN A 124      26.666  27.958 -16.126  1.00  0.59           C  
ATOM   1953  CD  GLN A 124      27.238  26.562 -15.781  1.00  0.59           C  
ATOM   1954  OE1 GLN A 124      28.231  26.488 -15.052  1.00  0.59           O  
ATOM   1955  NE2 GLN A 124      26.632  25.473 -16.269  1.00  0.59           N  
ATOM   1956  H   GLN A 124      27.489  30.552 -17.760  1.00  0.59           H  
ATOM   1957  HA  GLN A 124      25.947  30.520 -15.241  1.00  0.59           H  
ATOM   1958 1HB  GLN A 124      28.505  29.039 -15.949  1.00  0.59           H  
ATOM   1959 2HB  GLN A 124      27.650  28.847 -14.432  1.00  0.59           H  
ATOM   1960 1HG  GLN A 124      25.653  28.023 -15.762  1.00  0.59           H  
ATOM   1961 2HG  GLN A 124      26.672  28.077 -17.214  1.00  0.59           H  
ATOM   1962 1HE2 GLN A 124      26.992  24.565 -16.050  1.00  0.59           H  
ATOM   1963 2HE2 GLN A 124      25.806  25.540 -16.874  1.00  0.59           H  
ATOM   1964  N   THR A 125      27.393  31.715 -13.561  1.00  0.59           N  
ATOM   1965  CA  THR A 125      28.150  32.601 -12.695  1.00  0.59           C  
ATOM   1966  C   THR A 125      28.805  31.883 -11.528  1.00  0.59           C  
ATOM   1967  O   THR A 125      29.807  32.362 -10.999  1.00  0.59           O  
ATOM   1968  CB  THR A 125      27.234  33.702 -12.160  1.00  0.59           C  
ATOM   1969  OG1 THR A 125      26.161  33.097 -11.419  1.00  0.59           O  
ATOM   1970  CG2 THR A 125      26.674  34.529 -13.312  1.00  0.59           C  
ATOM   1971  H   THR A 125      26.537  31.304 -13.212  1.00  0.59           H  
ATOM   1972  HA  THR A 125      28.937  33.069 -13.283  1.00  0.59           H  
ATOM   1973  HB  THR A 125      27.798  34.353 -11.494  1.00  0.59           H  
ATOM   1974  HG1 THR A 125      25.893  32.248 -11.842  1.00  0.59           H  
ATOM   1975 1HG2 THR A 125      26.023  35.308 -12.917  1.00  0.59           H  
ATOM   1976 2HG2 THR A 125      27.496  34.985 -13.861  1.00  0.59           H  
ATOM   1977 3HG2 THR A 125      26.108  33.900 -13.986  1.00  0.59           H  
ATOM   1978  N   VAL A 126      28.290  30.715 -11.152  1.00  0.58           N  
ATOM   1979  CA  VAL A 126      28.885  30.033 -10.005  1.00  0.58           C  
ATOM   1980  C   VAL A 126      29.723  28.846 -10.498  1.00  0.58           C  
ATOM   1981  O   VAL A 126      29.244  28.011 -11.268  1.00  0.58           O  
ATOM   1982  CB  VAL A 126      27.815  29.546  -9.028  1.00  0.58           C  
ATOM   1983  CG1 VAL A 126      28.492  28.897  -7.866  1.00  0.58           C  
ATOM   1984  CG2 VAL A 126      26.921  30.686  -8.592  1.00  0.58           C  
ATOM   1985  H   VAL A 126      27.452  30.361 -11.609  1.00  0.58           H  
ATOM   1986  HA  VAL A 126      29.543  30.725  -9.473  1.00  0.58           H  
ATOM   1987  HB  VAL A 126      27.229  28.799  -9.504  1.00  0.58           H  
ATOM   1988 1HG1 VAL A 126      27.758  28.528  -7.191  1.00  0.58           H  
ATOM   1989 2HG1 VAL A 126      29.109  28.090  -8.221  1.00  0.58           H  
ATOM   1990 3HG1 VAL A 126      29.121  29.629  -7.353  1.00  0.58           H  
ATOM   1991 1HG2 VAL A 126      26.179  30.301  -7.919  1.00  0.58           H  
ATOM   1992 2HG2 VAL A 126      27.518  31.448  -8.087  1.00  0.58           H  
ATOM   1993 3HG2 VAL A 126      26.426  31.126  -9.463  1.00  0.58           H  
ATOM   1994  N   ASN A 127      30.996  28.808 -10.109  1.00  0.58           N  
ATOM   1995  CA  ASN A 127      31.929  27.778 -10.560  1.00  0.58           C  
ATOM   1996  C   ASN A 127      31.615  26.416  -9.972  1.00  0.58           C  
ATOM   1997  O   ASN A 127      31.116  26.310  -8.851  1.00  0.58           O  
ATOM   1998  CB  ASN A 127      33.368  28.146 -10.259  1.00  0.58           C  
ATOM   1999  CG  ASN A 127      34.360  27.303 -11.037  1.00  0.58           C  
ATOM   2000  OD1 ASN A 127      34.760  26.196 -10.635  1.00  0.58           O  
ATOM   2001  ND2 ASN A 127      34.773  27.821 -12.167  1.00  0.58           N  
ATOM   2002  H   ASN A 127      31.333  29.507  -9.437  1.00  0.58           H  
ATOM   2003  HA  ASN A 127      31.828  27.686 -11.643  1.00  0.58           H  
ATOM   2004 1HB  ASN A 127      33.530  29.201 -10.485  1.00  0.58           H  
ATOM   2005 2HB  ASN A 127      33.553  28.011  -9.197  1.00  0.58           H  
ATOM   2006 1HD2 ASN A 127      35.430  27.324 -12.736  1.00  0.58           H  
ATOM   2007 2HD2 ASN A 127      34.434  28.715 -12.462  1.00  0.58           H  
ATOM   2008  N   GLU A 128      31.957  25.364 -10.703  1.00  0.59           N  
ATOM   2009  CA  GLU A 128      31.726  24.019 -10.207  1.00  0.59           C  
ATOM   2010  C   GLU A 128      32.433  23.797  -8.871  1.00  0.59           C  
ATOM   2011  O   GLU A 128      31.880  23.156  -7.977  1.00  0.59           O  
ATOM   2012  CB  GLU A 128      32.291  23.001 -11.196  1.00  0.59           C  
ATOM   2013  CG  GLU A 128      31.580  22.911 -12.526  1.00  0.59           C  
ATOM   2014  CD  GLU A 128      32.242  21.958 -13.501  1.00  0.59           C  
ATOM   2015  OE1 GLU A 128      33.299  21.463 -13.195  1.00  0.59           O  
ATOM   2016  OE2 GLU A 128      31.688  21.733 -14.553  1.00  0.59           O  
ATOM   2017  H   GLU A 128      32.368  25.497 -11.616  1.00  0.59           H  
ATOM   2018  HA  GLU A 128      30.656  23.867 -10.073  1.00  0.59           H  
ATOM   2019 1HB  GLU A 128      33.337  23.242 -11.397  1.00  0.59           H  
ATOM   2020 2HB  GLU A 128      32.270  22.011 -10.741  1.00  0.59           H  
ATOM   2021 1HG  GLU A 128      30.604  22.560 -12.347  1.00  0.59           H  
ATOM   2022 2HG  GLU A 128      31.510  23.904 -12.968  1.00  0.59           H  
ATOM   2023  N   GLU A 129      33.644  24.345  -8.711  1.00  0.59           N  
ATOM   2024  CA  GLU A 129      34.371  24.143  -7.465  1.00  0.59           C  
ATOM   2025  C   GLU A 129      33.631  24.789  -6.305  1.00  0.59           C  
ATOM   2026  O   GLU A 129      33.549  24.224  -5.214  1.00  0.59           O  
ATOM   2027  CB  GLU A 129      35.794  24.704  -7.562  1.00  0.59           C  
ATOM   2028  CG  GLU A 129      36.726  23.920  -8.494  1.00  0.59           C  
ATOM   2029  CD  GLU A 129      38.121  24.511  -8.588  1.00  0.59           C  
ATOM   2030  OE1 GLU A 129      38.334  25.580  -8.065  1.00  0.59           O  
ATOM   2031  OE2 GLU A 129      38.973  23.881  -9.176  1.00  0.59           O  
ATOM   2032  H   GLU A 129      34.055  24.904  -9.456  1.00  0.59           H  
ATOM   2033  HA  GLU A 129      34.435  23.071  -7.272  1.00  0.59           H  
ATOM   2034 1HB  GLU A 129      35.750  25.734  -7.924  1.00  0.59           H  
ATOM   2035 2HB  GLU A 129      36.245  24.725  -6.570  1.00  0.59           H  
ATOM   2036 1HG  GLU A 129      36.799  22.894  -8.136  1.00  0.59           H  
ATOM   2037 2HG  GLU A 129      36.278  23.898  -9.489  1.00  0.59           H  
ATOM   2038  N   GLU A 130      33.044  25.959  -6.553  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      32.310  26.679  -5.523  1.00  0.59           C  
ATOM   2040  C   GLU A 130      31.109  25.861  -5.077  1.00  0.59           C  
ATOM   2041  O   GLU A 130      30.750  25.839  -3.897  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      31.868  28.054  -6.044  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      33.007  29.061  -6.243  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      32.578  30.391  -6.876  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      31.981  30.400  -7.943  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130      32.853  31.403  -6.274  1.00  0.59           O  
ATOM   2047  H   GLU A 130      33.114  26.351  -7.482  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      32.967  26.820  -4.661  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      31.357  27.938  -6.991  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      31.169  28.481  -5.362  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      33.453  29.268  -5.272  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      33.770  28.598  -6.865  1.00  0.59           H  
ATOM   2053  N   LEU A 131      30.495  25.178  -6.035  1.00  0.60           N  
ATOM   2054  CA  LEU A 131      29.332  24.358  -5.762  1.00  0.60           C  
ATOM   2055  C   LEU A 131      29.675  23.105  -4.995  1.00  0.60           C  
ATOM   2056  O   LEU A 131      28.956  22.737  -4.061  1.00  0.60           O  
ATOM   2057  CB  LEU A 131      28.672  24.067  -7.086  1.00  0.60           C  
ATOM   2058  CG  LEU A 131      28.165  25.292  -7.585  1.00  0.60           C  
ATOM   2059  CD1 LEU A 131      27.700  25.184  -8.986  1.00  0.60           C  
ATOM   2060  CD2 LEU A 131      27.102  25.689  -6.625  1.00  0.60           C  
ATOM   2061  H   LEU A 131      30.834  25.271  -6.995  1.00  0.60           H  
ATOM   2062  HA  LEU A 131      28.645  24.941  -5.157  1.00  0.60           H  
ATOM   2063 1HB  LEU A 131      29.394  23.662  -7.785  1.00  0.60           H  
ATOM   2064 2HB  LEU A 131      27.854  23.363  -6.949  1.00  0.60           H  
ATOM   2065  HG  LEU A 131      28.947  26.023  -7.574  1.00  0.60           H  
ATOM   2066 1HD1 LEU A 131      27.344  26.149  -9.289  1.00  0.60           H  
ATOM   2067 2HD1 LEU A 131      28.531  24.892  -9.620  1.00  0.60           H  
ATOM   2068 3HD1 LEU A 131      26.930  24.479  -9.067  1.00  0.60           H  
ATOM   2069 1HD2 LEU A 131      26.682  26.630  -6.919  1.00  0.60           H  
ATOM   2070 2HD2 LEU A 131      26.327  24.928  -6.607  1.00  0.60           H  
ATOM   2071 3HD2 LEU A 131      27.536  25.773  -5.636  1.00  0.60           H  
ATOM   2072  N   GLU A 132      30.798  22.469  -5.326  1.00  0.60           N  
ATOM   2073  CA  GLU A 132      31.173  21.299  -4.554  1.00  0.60           C  
ATOM   2074  C   GLU A 132      31.533  21.709  -3.125  1.00  0.60           C  
ATOM   2075  O   GLU A 132      31.121  21.051  -2.168  1.00  0.60           O  
ATOM   2076  CB  GLU A 132      32.334  20.534  -5.201  1.00  0.60           C  
ATOM   2077  CG  GLU A 132      31.984  19.801  -6.507  1.00  0.60           C  
ATOM   2078  CD  GLU A 132      33.152  18.999  -7.081  1.00  0.60           C  
ATOM   2079  OE1 GLU A 132      34.237  19.083  -6.547  1.00  0.60           O  
ATOM   2080  OE2 GLU A 132      32.946  18.294  -8.045  1.00  0.60           O  
ATOM   2081  H   GLU A 132      31.359  22.789  -6.118  1.00  0.60           H  
ATOM   2082  HA  GLU A 132      30.316  20.629  -4.507  1.00  0.60           H  
ATOM   2083 1HB  GLU A 132      33.141  21.238  -5.424  1.00  0.60           H  
ATOM   2084 2HB  GLU A 132      32.725  19.803  -4.494  1.00  0.60           H  
ATOM   2085 1HG  GLU A 132      31.149  19.128  -6.320  1.00  0.60           H  
ATOM   2086 2HG  GLU A 132      31.662  20.541  -7.241  1.00  0.60           H  
ATOM   2087  N   GLU A 133      32.252  22.832  -2.960  1.00  0.61           N  
ATOM   2088  CA  GLU A 133      32.607  23.261  -1.611  1.00  0.61           C  
ATOM   2089  C   GLU A 133      31.375  23.645  -0.798  1.00  0.61           C  
ATOM   2090  O   GLU A 133      31.278  23.282   0.380  1.00  0.61           O  
ATOM   2091  CB  GLU A 133      33.611  24.421  -1.631  1.00  0.61           C  
ATOM   2092  CG  GLU A 133      35.034  24.029  -2.082  1.00  0.61           C  
ATOM   2093  CD  GLU A 133      36.022  25.193  -2.082  1.00  0.61           C  
ATOM   2094  OE1 GLU A 133      35.609  26.310  -1.871  1.00  0.61           O  
ATOM   2095  OE2 GLU A 133      37.193  24.950  -2.281  1.00  0.61           O  
ATOM   2096  H   GLU A 133      32.579  23.361  -3.771  1.00  0.61           H  
ATOM   2097  HA  GLU A 133      33.086  22.423  -1.110  1.00  0.61           H  
ATOM   2098 1HB  GLU A 133      33.249  25.194  -2.315  1.00  0.61           H  
ATOM   2099 2HB  GLU A 133      33.677  24.864  -0.639  1.00  0.61           H  
ATOM   2100 1HG  GLU A 133      35.409  23.250  -1.420  1.00  0.61           H  
ATOM   2101 2HG  GLU A 133      34.975  23.613  -3.087  1.00  0.61           H  
ATOM   2102  N   LEU A 134      30.402  24.319  -1.422  1.00  0.62           N  
ATOM   2103  CA  LEU A 134      29.196  24.670  -0.693  1.00  0.62           C  
ATOM   2104  C   LEU A 134      28.453  23.413  -0.304  1.00  0.62           C  
ATOM   2105  O   LEU A 134      28.045  23.261   0.844  1.00  0.62           O  
ATOM   2106  CB  LEU A 134      28.278  25.602  -1.491  1.00  0.62           C  
ATOM   2107  CG  LEU A 134      26.974  25.958  -0.758  1.00  0.62           C  
ATOM   2108  CD1 LEU A 134      27.292  26.624   0.562  1.00  0.62           C  
ATOM   2109  CD2 LEU A 134      26.137  26.890  -1.591  1.00  0.62           C  
ATOM   2110  H   LEU A 134      30.517  24.624  -2.389  1.00  0.62           H  
ATOM   2111  HA  LEU A 134      29.487  25.190   0.217  1.00  0.62           H  
ATOM   2112 1HB  LEU A 134      28.815  26.522  -1.707  1.00  0.62           H  
ATOM   2113 2HB  LEU A 134      28.024  25.117  -2.438  1.00  0.62           H  
ATOM   2114  HG  LEU A 134      26.435  25.056  -0.569  1.00  0.62           H  
ATOM   2115 1HD1 LEU A 134      26.363  26.858   1.084  1.00  0.62           H  
ATOM   2116 2HD1 LEU A 134      27.890  25.950   1.174  1.00  0.62           H  
ATOM   2117 3HD1 LEU A 134      27.848  27.542   0.381  1.00  0.62           H  
ATOM   2118 1HD2 LEU A 134      25.236  27.124  -1.057  1.00  0.62           H  
ATOM   2119 2HD2 LEU A 134      26.692  27.807  -1.776  1.00  0.62           H  
ATOM   2120 3HD2 LEU A 134      25.892  26.417  -2.531  1.00  0.62           H  
ATOM   2121  N   ALA A 135      28.289  22.492  -1.243  1.00  0.63           N  
ATOM   2122  CA  ALA A 135      27.573  21.267  -0.956  1.00  0.63           C  
ATOM   2123  C   ALA A 135      28.235  20.510   0.197  1.00  0.63           C  
ATOM   2124  O   ALA A 135      27.553  19.999   1.098  1.00  0.63           O  
ATOM   2125  CB  ALA A 135      27.535  20.432  -2.210  1.00  0.63           C  
ATOM   2126  H   ALA A 135      28.650  22.641  -2.185  1.00  0.63           H  
ATOM   2127  HA  ALA A 135      26.559  21.519  -0.662  1.00  0.63           H  
ATOM   2128 1HB  ALA A 135      26.984  19.533  -2.052  1.00  0.63           H  
ATOM   2129 2HB  ALA A 135      27.058  21.015  -2.987  1.00  0.63           H  
ATOM   2130 3HB  ALA A 135      28.553  20.187  -2.512  1.00  0.63           H  
ATOM   2131  N   ASN A 136      29.571  20.501   0.225  1.00  0.65           N  
ATOM   2132  CA  ASN A 136      30.274  19.818   1.294  1.00  0.65           C  
ATOM   2133  C   ASN A 136      30.007  20.507   2.631  1.00  0.65           C  
ATOM   2134  O   ASN A 136      29.755  19.846   3.640  1.00  0.65           O  
ATOM   2135  CB  ASN A 136      31.761  19.800   0.994  1.00  0.65           C  
ATOM   2136  CG  ASN A 136      32.129  18.861  -0.135  1.00  0.65           C  
ATOM   2137  OD1 ASN A 136      31.394  17.926  -0.474  1.00  0.65           O  
ATOM   2138  ND2 ASN A 136      33.265  19.110  -0.736  1.00  0.65           N  
ATOM   2139  H   ASN A 136      30.103  20.926  -0.535  1.00  0.65           H  
ATOM   2140  HA  ASN A 136      29.904  18.796   1.361  1.00  0.65           H  
ATOM   2141 1HB  ASN A 136      32.083  20.806   0.725  1.00  0.65           H  
ATOM   2142 2HB  ASN A 136      32.309  19.511   1.889  1.00  0.65           H  
ATOM   2143 1HD2 ASN A 136      33.564  18.536  -1.498  1.00  0.65           H  
ATOM   2144 2HD2 ASN A 136      33.826  19.880  -0.438  1.00  0.65           H  
ATOM   2145  N   ALA A 137      30.019  21.847   2.626  1.00  0.66           N  
ATOM   2146  CA  ALA A 137      29.766  22.653   3.819  1.00  0.66           C  
ATOM   2147  C   ALA A 137      28.362  22.431   4.375  1.00  0.66           C  
ATOM   2148  O   ALA A 137      28.155  22.405   5.590  1.00  0.66           O  
ATOM   2149  CB  ALA A 137      29.954  24.125   3.497  1.00  0.66           C  
ATOM   2150  H   ALA A 137      30.242  22.334   1.756  1.00  0.66           H  
ATOM   2151  HA  ALA A 137      30.485  22.355   4.582  1.00  0.66           H  
ATOM   2152 1HB  ALA A 137      29.796  24.718   4.394  1.00  0.66           H  
ATOM   2153 2HB  ALA A 137      30.964  24.288   3.121  1.00  0.66           H  
ATOM   2154 3HB  ALA A 137      29.238  24.421   2.739  1.00  0.66           H  
ATOM   2155  N   LEU A 138      27.400  22.267   3.468  1.00  0.66           N  
ATOM   2156  CA  LEU A 138      26.000  22.059   3.813  1.00  0.66           C  
ATOM   2157  C   LEU A 138      25.747  20.643   4.313  1.00  0.66           C  
ATOM   2158  O   LEU A 138      24.859  20.421   5.149  1.00  0.66           O  
ATOM   2159  CB  LEU A 138      25.140  22.285   2.575  1.00  0.66           C  
ATOM   2160  CG  LEU A 138      25.111  23.720   2.006  1.00  0.66           C  
ATOM   2161  CD1 LEU A 138      24.406  23.664   0.665  1.00  0.66           C  
ATOM   2162  CD2 LEU A 138      24.434  24.669   2.987  1.00  0.66           C  
ATOM   2163  H   LEU A 138      27.655  22.331   2.482  1.00  0.66           H  
ATOM   2164  HA  LEU A 138      25.727  22.766   4.592  1.00  0.66           H  
ATOM   2165 1HB  LEU A 138      25.508  21.628   1.787  1.00  0.66           H  
ATOM   2166 2HB  LEU A 138      24.117  21.996   2.808  1.00  0.66           H  
ATOM   2167  HG  LEU A 138      26.105  24.079   1.847  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 138      24.374  24.650   0.237  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 138      24.952  23.003   0.008  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 138      23.426  23.293   0.775  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 138      24.420  25.672   2.561  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 138      23.432  24.350   3.186  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 138      24.994  24.677   3.920  1.00  0.66           H  
ATOM   2174  N   GLY A 139      26.528  19.694   3.787  1.00  0.65           N  
ATOM   2175  CA  GLY A 139      26.373  18.280   4.081  1.00  0.65           C  
ATOM   2176  C   GLY A 139      25.396  17.649   3.092  1.00  0.65           C  
ATOM   2177  O   GLY A 139      24.503  16.897   3.487  1.00  0.65           O  
ATOM   2178  H   GLY A 139      27.232  19.963   3.103  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139      27.345  17.792   4.008  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139      26.014  18.150   5.099  1.00  0.65           H  
ATOM   2181  N   ALA A 140      25.573  17.956   1.803  1.00  0.64           N  
ATOM   2182  CA  ALA A 140      24.671  17.469   0.761  1.00  0.64           C  
ATOM   2183  C   ALA A 140      25.386  17.192  -0.572  1.00  0.64           C  
ATOM   2184  O   ALA A 140      26.505  17.643  -0.769  1.00  0.64           O  
ATOM   2185  CB  ALA A 140      23.607  18.533   0.521  1.00  0.64           C  
ATOM   2186  H   ALA A 140      26.330  18.591   1.549  1.00  0.64           H  
ATOM   2187  HA  ALA A 140      24.219  16.551   1.122  1.00  0.64           H  
ATOM   2188 1HB  ALA A 140      22.920  18.210  -0.237  1.00  0.64           H  
ATOM   2189 2HB  ALA A 140      23.068  18.727   1.446  1.00  0.64           H  
ATOM   2190 3HB  ALA A 140      24.090  19.448   0.182  1.00  0.64           H  
ATOM   2191  N   PRO A 141      24.823  16.334  -1.448  1.00  0.62           N  
ATOM   2192  CA  PRO A 141      25.220  16.137  -2.832  1.00  0.62           C  
ATOM   2193  C   PRO A 141      24.808  17.328  -3.683  1.00  0.62           C  
ATOM   2194  O   PRO A 141      23.899  18.077  -3.306  1.00  0.62           O  
ATOM   2195  CB  PRO A 141      24.474  14.857  -3.224  1.00  0.62           C  
ATOM   2196  CG  PRO A 141      23.290  14.813  -2.312  1.00  0.62           C  
ATOM   2197  CD  PRO A 141      23.772  15.403  -1.008  1.00  0.62           C  
ATOM   2198  HA  PRO A 141      26.307  15.989  -2.877  1.00  0.62           H  
ATOM   2199 1HB  PRO A 141      24.193  14.904  -4.289  1.00  0.62           H  
ATOM   2200 2HB  PRO A 141      25.136  13.985  -3.107  1.00  0.62           H  
ATOM   2201 1HG  PRO A 141      22.451  15.367  -2.731  1.00  0.62           H  
ATOM   2202 2HG  PRO A 141      22.953  13.775  -2.196  1.00  0.62           H  
ATOM   2203 1HD  PRO A 141      22.947  15.911  -0.551  1.00  0.62           H  
ATOM   2204 2HD  PRO A 141      24.190  14.620  -0.356  1.00  0.62           H  
ATOM   2205  N   PHE A 142      25.466  17.478  -4.831  1.00  0.59           N  
ATOM   2206  CA  PHE A 142      25.128  18.533  -5.779  1.00  0.59           C  
ATOM   2207  C   PHE A 142      24.895  18.040  -7.199  1.00  0.59           C  
ATOM   2208  O   PHE A 142      25.669  17.239  -7.732  1.00  0.59           O  
ATOM   2209  CB  PHE A 142      26.210  19.605  -5.814  1.00  0.59           C  
ATOM   2210  CG  PHE A 142      25.951  20.593  -6.852  1.00  0.59           C  
ATOM   2211  CD1 PHE A 142      25.050  21.589  -6.662  1.00  0.59           C  
ATOM   2212  CD2 PHE A 142      26.595  20.513  -8.042  1.00  0.59           C  
ATOM   2213  CE1 PHE A 142      24.776  22.474  -7.646  1.00  0.59           C  
ATOM   2214  CE2 PHE A 142      26.330  21.391  -9.013  1.00  0.59           C  
ATOM   2215  CZ  PHE A 142      25.411  22.371  -8.829  1.00  0.59           C  
ATOM   2216  H   PHE A 142      26.212  16.838  -5.063  1.00  0.59           H  
ATOM   2217  HA  PHE A 142      24.207  19.001  -5.439  1.00  0.59           H  
ATOM   2218 1HB  PHE A 142      26.237  20.114  -4.868  1.00  0.59           H  
ATOM   2219 2HB  PHE A 142      27.185  19.157  -5.990  1.00  0.59           H  
ATOM   2220  HD1 PHE A 142      24.546  21.645  -5.726  1.00  0.59           H  
ATOM   2221  HD2 PHE A 142      27.322  19.720  -8.205  1.00  0.59           H  
ATOM   2222  HE1 PHE A 142      24.053  23.246  -7.489  1.00  0.59           H  
ATOM   2223  HE2 PHE A 142      26.839  21.305  -9.924  1.00  0.59           H  
ATOM   2224  HZ  PHE A 142      25.202  23.071  -9.626  1.00  0.59           H  
ATOM   2225  N   VAL A 143      23.806  18.526  -7.791  1.00  0.58           N  
ATOM   2226  CA  VAL A 143      23.424  18.205  -9.161  1.00  0.58           C  
ATOM   2227  C   VAL A 143      23.135  19.472  -9.984  1.00  0.58           C  
ATOM   2228  O   VAL A 143      22.399  20.348  -9.535  1.00  0.58           O  
ATOM   2229  CB  VAL A 143      22.151  17.310  -9.149  1.00  0.58           C  
ATOM   2230  CG1 VAL A 143      21.699  16.971 -10.564  1.00  0.58           C  
ATOM   2231  CG2 VAL A 143      22.409  16.018  -8.359  1.00  0.58           C  
ATOM   2232  H   VAL A 143      23.229  19.174  -7.250  1.00  0.58           H  
ATOM   2233  HA  VAL A 143      24.242  17.658  -9.633  1.00  0.58           H  
ATOM   2234  HB  VAL A 143      21.344  17.861  -8.680  1.00  0.58           H  
ATOM   2235 1HG1 VAL A 143      20.796  16.365 -10.528  1.00  0.58           H  
ATOM   2236 2HG1 VAL A 143      21.491  17.872 -11.109  1.00  0.58           H  
ATOM   2237 3HG1 VAL A 143      22.483  16.414 -11.078  1.00  0.58           H  
ATOM   2238 1HG2 VAL A 143      21.509  15.410  -8.350  1.00  0.58           H  
ATOM   2239 2HG2 VAL A 143      23.215  15.454  -8.840  1.00  0.58           H  
ATOM   2240 3HG2 VAL A 143      22.689  16.251  -7.336  1.00  0.58           H  
ATOM   2241  N   PHE A 144      23.696  19.575 -11.190  1.00  0.57           N  
ATOM   2242  CA  PHE A 144      23.317  20.691 -12.063  1.00  0.57           C  
ATOM   2243  C   PHE A 144      22.067  20.279 -12.806  1.00  0.57           C  
ATOM   2244  O   PHE A 144      22.004  19.131 -13.250  1.00  0.57           O  
ATOM   2245  CB  PHE A 144      24.359  21.008 -13.127  1.00  0.57           C  
ATOM   2246  CG  PHE A 144      25.570  21.734 -12.746  1.00  0.57           C  
ATOM   2247  CD1 PHE A 144      26.759  21.078 -12.554  1.00  0.57           C  
ATOM   2248  CD2 PHE A 144      25.533  23.117 -12.627  1.00  0.57           C  
ATOM   2249  CE1 PHE A 144      27.898  21.785 -12.238  1.00  0.57           C  
ATOM   2250  CE2 PHE A 144      26.667  23.814 -12.317  1.00  0.57           C  
ATOM   2251  CZ  PHE A 144      27.843  23.160 -12.118  1.00  0.57           C  
ATOM   2252  H   PHE A 144      24.334  18.862 -11.514  1.00  0.57           H  
ATOM   2253  HA  PHE A 144      23.103  21.578 -11.466  1.00  0.57           H  
ATOM   2254 1HB  PHE A 144      24.674  20.071 -13.580  1.00  0.57           H  
ATOM   2255 2HB  PHE A 144      23.882  21.561 -13.904  1.00  0.57           H  
ATOM   2256  HD1 PHE A 144      26.797  19.993 -12.657  1.00  0.57           H  
ATOM   2257  HD2 PHE A 144      24.585  23.645 -12.794  1.00  0.57           H  
ATOM   2258  HE1 PHE A 144      28.835  21.251 -12.086  1.00  0.57           H  
ATOM   2259  HE2 PHE A 144      26.643  24.880 -12.235  1.00  0.57           H  
ATOM   2260  HZ  PHE A 144      28.735  23.732 -11.871  1.00  0.57           H  
ATOM   2261  N   THR A 145      21.099  21.186 -12.969  1.00  0.57           N  
ATOM   2262  CA  THR A 145      19.894  20.811 -13.702  1.00  0.57           C  
ATOM   2263  C   THR A 145      19.393  21.856 -14.688  1.00  0.57           C  
ATOM   2264  O   THR A 145      19.677  23.056 -14.568  1.00  0.57           O  
ATOM   2265  CB  THR A 145      18.711  20.485 -12.748  1.00  0.57           C  
ATOM   2266  OG1 THR A 145      18.296  21.676 -12.054  1.00  0.57           O  
ATOM   2267  CG2 THR A 145      19.120  19.456 -11.743  1.00  0.57           C  
ATOM   2268  H   THR A 145      21.216  22.130 -12.608  1.00  0.57           H  
ATOM   2269  HA  THR A 145      20.129  19.918 -14.264  1.00  0.57           H  
ATOM   2270  HB  THR A 145      17.875  20.096 -13.332  1.00  0.57           H  
ATOM   2271  HG1 THR A 145      17.779  22.257 -12.644  1.00  0.57           H  
ATOM   2272 1HG2 THR A 145      18.283  19.218 -11.090  1.00  0.57           H  
ATOM   2273 2HG2 THR A 145      19.428  18.604 -12.252  1.00  0.57           H  
ATOM   2274 3HG2 THR A 145      19.941  19.800 -11.165  1.00  0.57           H  
ATOM   2275  N   SER A 146      18.579  21.398 -15.624  1.00  0.58           N  
ATOM   2276  CA  SER A 146      17.865  22.300 -16.500  1.00  0.58           C  
ATOM   2277  C   SER A 146      16.557  21.707 -16.964  1.00  0.58           C  
ATOM   2278  O   SER A 146      16.520  20.788 -17.782  1.00  0.58           O  
ATOM   2279  CB  SER A 146      18.693  22.638 -17.694  1.00  0.58           C  
ATOM   2280  OG  SER A 146      17.998  23.475 -18.575  1.00  0.58           O  
ATOM   2281  H   SER A 146      18.475  20.385 -15.716  1.00  0.58           H  
ATOM   2282  HA  SER A 146      17.646  23.215 -15.949  1.00  0.58           H  
ATOM   2283 1HB  SER A 146      19.622  23.115 -17.388  1.00  0.58           H  
ATOM   2284 2HB  SER A 146      18.959  21.713 -18.207  1.00  0.58           H  
ATOM   2285  HG  SER A 146      18.437  23.321 -19.445  1.00  0.58           H  
ATOM   2286  N   ALA A 147      15.475  22.304 -16.508  1.00  0.59           N  
ATOM   2287  CA  ALA A 147      14.131  21.866 -16.840  1.00  0.59           C  
ATOM   2288  C   ALA A 147      13.889  21.916 -18.348  1.00  0.59           C  
ATOM   2289  O   ALA A 147      13.114  21.139 -18.898  1.00  0.59           O  
ATOM   2290  CB  ALA A 147      13.153  22.726 -16.110  1.00  0.59           C  
ATOM   2291  H   ALA A 147      15.590  23.075 -15.862  1.00  0.59           H  
ATOM   2292  HA  ALA A 147      14.009  20.835 -16.515  1.00  0.59           H  
ATOM   2293 1HB  ALA A 147      12.149  22.392 -16.340  1.00  0.59           H  
ATOM   2294 2HB  ALA A 147      13.324  22.654 -15.038  1.00  0.59           H  
ATOM   2295 3HB  ALA A 147      13.274  23.752 -16.418  1.00  0.59           H  
ATOM   2296  N   ALA A 148      14.566  22.859 -19.006  1.00  0.59           N  
ATOM   2297  CA  ALA A 148      14.472  23.095 -20.442  1.00  0.59           C  
ATOM   2298  C   ALA A 148      14.889  21.883 -21.275  1.00  0.59           C  
ATOM   2299  O   ALA A 148      14.425  21.731 -22.407  1.00  0.59           O  
ATOM   2300  CB  ALA A 148      15.325  24.289 -20.823  1.00  0.59           C  
ATOM   2301  H   ALA A 148      15.195  23.442 -18.475  1.00  0.59           H  
ATOM   2302  HA  ALA A 148      13.439  23.313 -20.679  1.00  0.59           H  
ATOM   2303 1HB  ALA A 148      15.219  24.484 -21.888  1.00  0.59           H  
ATOM   2304 2HB  ALA A 148      14.998  25.161 -20.258  1.00  0.59           H  
ATOM   2305 3HB  ALA A 148      16.366  24.076 -20.594  1.00  0.59           H  
ATOM   2306  N   THR A 149      15.810  21.058 -20.761  1.00  0.60           N  
ATOM   2307  CA  THR A 149      16.277  19.899 -21.519  1.00  0.60           C  
ATOM   2308  C   THR A 149      16.032  18.606 -20.760  1.00  0.60           C  
ATOM   2309  O   THR A 149      16.062  17.517 -21.337  1.00  0.60           O  
ATOM   2310  CB  THR A 149      17.780  19.981 -21.842  1.00  0.60           C  
ATOM   2311  OG1 THR A 149      18.547  19.976 -20.610  1.00  0.60           O  
ATOM   2312  CG2 THR A 149      18.075  21.250 -22.653  1.00  0.60           C  
ATOM   2313  H   THR A 149      16.152  21.206 -19.815  1.00  0.60           H  
ATOM   2314  HA  THR A 149      15.724  19.846 -22.455  1.00  0.60           H  
ATOM   2315  HB  THR A 149      18.060  19.106 -22.425  1.00  0.60           H  
ATOM   2316  HG1 THR A 149      18.901  20.896 -20.448  1.00  0.60           H  
ATOM   2317 1HG2 THR A 149      19.140  21.294 -22.882  1.00  0.60           H  
ATOM   2318 2HG2 THR A 149      17.500  21.233 -23.578  1.00  0.60           H  
ATOM   2319 3HG2 THR A 149      17.798  22.126 -22.070  1.00  0.60           H  
ATOM   2320  N   GLY A 150      15.817  18.727 -19.455  1.00  0.61           N  
ATOM   2321  CA  GLY A 150      15.659  17.588 -18.574  1.00  0.61           C  
ATOM   2322  C   GLY A 150      16.991  17.145 -17.963  1.00  0.61           C  
ATOM   2323  O   GLY A 150      17.024  16.264 -17.092  1.00  0.61           O  
ATOM   2324  H   GLY A 150      15.810  19.648 -19.033  1.00  0.61           H  
ATOM   2325 1HA  GLY A 150      14.957  17.847 -17.786  1.00  0.61           H  
ATOM   2326 2HA  GLY A 150      15.219  16.762 -19.130  1.00  0.61           H  
ATOM   2327  N   ASP A 151      18.112  17.732 -18.400  1.00  0.61           N  
ATOM   2328  CA  ASP A 151      19.380  17.289 -17.841  1.00  0.61           C  
ATOM   2329  C   ASP A 151      19.417  17.481 -16.336  1.00  0.61           C  
ATOM   2330  O   ASP A 151      19.107  18.559 -15.825  1.00  0.61           O  
ATOM   2331  CB  ASP A 151      20.562  18.034 -18.472  1.00  0.61           C  
ATOM   2332  CG  ASP A 151      21.936  17.488 -18.028  1.00  0.61           C  
ATOM   2333  OD1 ASP A 151      22.297  16.420 -18.472  1.00  0.61           O  
ATOM   2334  OD2 ASP A 151      22.610  18.152 -17.274  1.00  0.61           O  
ATOM   2335  H   ASP A 151      18.099  18.467 -19.117  1.00  0.61           H  
ATOM   2336  HA  ASP A 151      19.495  16.226 -18.054  1.00  0.61           H  
ATOM   2337 1HB  ASP A 151      20.489  17.975 -19.560  1.00  0.61           H  
ATOM   2338 2HB  ASP A 151      20.506  19.092 -18.206  1.00  0.61           H  
ATOM   2339  N   GLY A 152      19.690  16.392 -15.621  1.00  0.62           N  
ATOM   2340  CA  GLY A 152      19.843  16.396 -14.167  1.00  0.62           C  
ATOM   2341  C   GLY A 152      18.526  16.437 -13.386  1.00  0.62           C  
ATOM   2342  O   GLY A 152      18.521  16.382 -12.154  1.00  0.62           O  
ATOM   2343  H   GLY A 152      19.880  15.534 -16.119  1.00  0.62           H  
ATOM   2344 1HA  GLY A 152      20.414  15.514 -13.876  1.00  0.62           H  
ATOM   2345 2HA  GLY A 152      20.456  17.250 -13.889  1.00  0.62           H  
ATOM   2346  N   VAL A 153      17.403  16.532 -14.079  1.00  0.63           N  
ATOM   2347  CA  VAL A 153      16.137  16.689 -13.383  1.00  0.63           C  
ATOM   2348  C   VAL A 153      15.751  15.464 -12.571  1.00  0.63           C  
ATOM   2349  O   VAL A 153      15.538  15.545 -11.353  1.00  0.63           O  
ATOM   2350  CB  VAL A 153      15.086  17.077 -14.433  1.00  0.63           C  
ATOM   2351  CG1 VAL A 153      13.721  17.056 -13.886  1.00  0.63           C  
ATOM   2352  CG2 VAL A 153      15.440  18.496 -14.950  1.00  0.63           C  
ATOM   2353  H   VAL A 153      17.424  16.536 -15.102  1.00  0.63           H  
ATOM   2354  HA  VAL A 153      16.238  17.531 -12.697  1.00  0.63           H  
ATOM   2355  HB  VAL A 153      15.119  16.368 -15.260  1.00  0.63           H  
ATOM   2356 1HG1 VAL A 153      13.004  17.334 -14.656  1.00  0.63           H  
ATOM   2357 2HG1 VAL A 153      13.533  16.060 -13.568  1.00  0.63           H  
ATOM   2358 3HG1 VAL A 153      13.633  17.721 -13.063  1.00  0.63           H  
ATOM   2359 1HG2 VAL A 153      14.727  18.791 -15.703  1.00  0.63           H  
ATOM   2360 2HG2 VAL A 153      15.413  19.202 -14.137  1.00  0.63           H  
ATOM   2361 3HG2 VAL A 153      16.444  18.486 -15.378  1.00  0.63           H  
ATOM   2362  N   LEU A 154      15.747  14.309 -13.217  1.00  0.64           N  
ATOM   2363  CA  LEU A 154      15.439  13.092 -12.503  1.00  0.64           C  
ATOM   2364  C   LEU A 154      16.547  12.773 -11.518  1.00  0.64           C  
ATOM   2365  O   LEU A 154      16.281  12.278 -10.434  1.00  0.64           O  
ATOM   2366  CB  LEU A 154      15.247  11.939 -13.480  1.00  0.64           C  
ATOM   2367  CG  LEU A 154      14.009  12.055 -14.361  1.00  0.64           C  
ATOM   2368  CD1 LEU A 154      14.007  10.931 -15.385  1.00  0.64           C  
ATOM   2369  CD2 LEU A 154      12.777  12.003 -13.479  1.00  0.64           C  
ATOM   2370  H   LEU A 154      15.937  14.287 -14.208  1.00  0.64           H  
ATOM   2371  HA  LEU A 154      14.515  13.238 -11.945  1.00  0.64           H  
ATOM   2372 1HB  LEU A 154      16.120  11.876 -14.125  1.00  0.64           H  
ATOM   2373 2HB  LEU A 154      15.172  11.008 -12.907  1.00  0.64           H  
ATOM   2374  HG  LEU A 154      14.030  13.006 -14.898  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 154      13.124  11.017 -16.018  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 154      14.903  10.998 -16.001  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 154      13.992   9.972 -14.867  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 154      11.882  12.094 -14.095  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 154      12.758  11.051 -12.944  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 154      12.811  12.816 -12.764  1.00  0.64           H  
ATOM   2381  N   GLU A 155      17.793  13.084 -11.887  1.00  0.64           N  
ATOM   2382  CA  GLU A 155      18.938  12.798 -11.030  1.00  0.64           C  
ATOM   2383  C   GLU A 155      18.812  13.501  -9.686  1.00  0.64           C  
ATOM   2384  O   GLU A 155      19.030  12.889  -8.636  1.00  0.64           O  
ATOM   2385  CB  GLU A 155      20.236  13.217 -11.721  1.00  0.64           C  
ATOM   2386  CG  GLU A 155      21.507  12.954 -10.938  1.00  0.64           C  
ATOM   2387  CD  GLU A 155      22.749  13.364 -11.699  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155      22.621  13.774 -12.830  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155      23.821  13.273 -11.148  1.00  0.64           O  
ATOM   2390  H   GLU A 155      17.940  13.521 -12.784  1.00  0.64           H  
ATOM   2391  HA  GLU A 155      18.971  11.723 -10.851  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155      20.315  12.720 -12.686  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155      20.202  14.282 -11.904  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155      21.464  13.512 -10.004  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155      21.564  11.895 -10.694  1.00  0.64           H  
ATOM   2396  N   ALA A 156      18.429  14.780  -9.697  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      18.268  15.512  -8.449  1.00  0.65           C  
ATOM   2398  C   ALA A 156      17.220  14.860  -7.561  1.00  0.65           C  
ATOM   2399  O   ALA A 156      17.403  14.748  -6.343  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      17.865  16.930  -8.733  1.00  0.65           C  
ATOM   2401  H   ALA A 156      18.276  15.262 -10.585  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      19.218  15.500  -7.919  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      17.771  17.439  -7.793  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      18.625  17.411  -9.348  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      16.910  16.939  -9.263  1.00  0.65           H  
ATOM   2406  N   VAL A 157      16.131  14.396  -8.174  1.00  0.66           N  
ATOM   2407  CA  VAL A 157      15.083  13.755  -7.403  1.00  0.66           C  
ATOM   2408  C   VAL A 157      15.502  12.386  -6.907  1.00  0.66           C  
ATOM   2409  O   VAL A 157      15.304  12.073  -5.736  1.00  0.66           O  
ATOM   2410  CB  VAL A 157      13.793  13.658  -8.210  1.00  0.66           C  
ATOM   2411  CG1 VAL A 157      12.780  12.827  -7.451  1.00  0.66           C  
ATOM   2412  CG2 VAL A 157      13.265  15.054  -8.428  1.00  0.66           C  
ATOM   2413  H   VAL A 157      16.021  14.521  -9.185  1.00  0.66           H  
ATOM   2414  HA  VAL A 157      14.877  14.381  -6.536  1.00  0.66           H  
ATOM   2415  HB  VAL A 157      13.987  13.170  -9.170  1.00  0.66           H  
ATOM   2416 1HG1 VAL A 157      11.857  12.763  -8.026  1.00  0.66           H  
ATOM   2417 2HG1 VAL A 157      13.178  11.822  -7.296  1.00  0.66           H  
ATOM   2418 3HG1 VAL A 157      12.583  13.285  -6.492  1.00  0.66           H  
ATOM   2419 1HG2 VAL A 157      12.350  14.986  -8.979  1.00  0.66           H  
ATOM   2420 2HG2 VAL A 157      13.075  15.532  -7.473  1.00  0.66           H  
ATOM   2421 3HG2 VAL A 157      13.999  15.640  -8.989  1.00  0.66           H  
ATOM   2422  N   ASP A 158      16.101  11.576  -7.778  1.00  0.67           N  
ATOM   2423  CA  ASP A 158      16.543  10.245  -7.392  1.00  0.67           C  
ATOM   2424  C   ASP A 158      17.574  10.335  -6.279  1.00  0.67           C  
ATOM   2425  O   ASP A 158      17.541   9.550  -5.334  1.00  0.67           O  
ATOM   2426  CB  ASP A 158      17.120   9.489  -8.595  1.00  0.67           C  
ATOM   2427  CG  ASP A 158      16.033   9.048  -9.589  1.00  0.67           C  
ATOM   2428  OD1 ASP A 158      14.880   9.131  -9.234  1.00  0.67           O  
ATOM   2429  OD2 ASP A 158      16.365   8.611 -10.670  1.00  0.67           O  
ATOM   2430  H   ASP A 158      16.247  11.890  -8.728  1.00  0.67           H  
ATOM   2431  HA  ASP A 158      15.683   9.690  -7.020  1.00  0.67           H  
ATOM   2432 1HB  ASP A 158      17.828  10.137  -9.117  1.00  0.67           H  
ATOM   2433 2HB  ASP A 158      17.667   8.611  -8.248  1.00  0.67           H  
ATOM   2434  N   THR A 159      18.446  11.345  -6.347  1.00  0.68           N  
ATOM   2435  CA  THR A 159      19.451  11.557  -5.321  1.00  0.68           C  
ATOM   2436  C   THR A 159      18.765  11.808  -3.991  1.00  0.68           C  
ATOM   2437  O   THR A 159      19.104  11.177  -2.989  1.00  0.68           O  
ATOM   2438  CB  THR A 159      20.354  12.747  -5.674  1.00  0.68           C  
ATOM   2439  OG1 THR A 159      21.052  12.472  -6.893  1.00  0.68           O  
ATOM   2440  CG2 THR A 159      21.329  13.047  -4.559  1.00  0.68           C  
ATOM   2441  H   THR A 159      18.441  11.966  -7.155  1.00  0.68           H  
ATOM   2442  HA  THR A 159      20.061  10.659  -5.235  1.00  0.68           H  
ATOM   2443  HB  THR A 159      19.728  13.626  -5.830  1.00  0.68           H  
ATOM   2444  HG1 THR A 159      20.385  12.411  -7.616  1.00  0.68           H  
ATOM   2445 1HG2 THR A 159      21.933  13.904  -4.846  1.00  0.68           H  
ATOM   2446 2HG2 THR A 159      20.774  13.278  -3.646  1.00  0.68           H  
ATOM   2447 3HG2 THR A 159      21.971  12.187  -4.387  1.00  0.68           H  
ATOM   2448  N   LEU A 160      17.739  12.660  -3.998  1.00  0.69           N  
ATOM   2449  CA  LEU A 160      17.018  12.968  -2.778  1.00  0.69           C  
ATOM   2450  C   LEU A 160      16.348  11.706  -2.260  1.00  0.69           C  
ATOM   2451  O   LEU A 160      16.456  11.391  -1.074  1.00  0.69           O  
ATOM   2452  CB  LEU A 160      15.980  14.059  -3.000  1.00  0.69           C  
ATOM   2453  CG  LEU A 160      15.295  14.581  -1.711  1.00  0.69           C  
ATOM   2454  CD1 LEU A 160      14.199  13.587  -1.254  1.00  0.69           C  
ATOM   2455  CD2 LEU A 160      16.380  14.759  -0.637  1.00  0.69           C  
ATOM   2456  H   LEU A 160      17.493  13.152  -4.860  1.00  0.69           H  
ATOM   2457  HA  LEU A 160      17.728  13.314  -2.035  1.00  0.69           H  
ATOM   2458 1HB  LEU A 160      16.458  14.903  -3.498  1.00  0.69           H  
ATOM   2459 2HB  LEU A 160      15.216  13.663  -3.662  1.00  0.69           H  
ATOM   2460  HG  LEU A 160      14.825  15.545  -1.906  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 160      13.723  13.952  -0.355  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 160      13.446  13.466  -2.017  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 160      14.654  12.628  -1.064  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 160      15.949  15.134   0.272  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 160      16.853  13.803  -0.439  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 160      17.131  15.471  -0.991  1.00  0.69           H  
ATOM   2467  N   VAL A 161      15.648  10.978  -3.133  1.00  0.71           N  
ATOM   2468  CA  VAL A 161      14.964   9.773  -2.689  1.00  0.71           C  
ATOM   2469  C   VAL A 161      15.955   8.805  -2.055  1.00  0.71           C  
ATOM   2470  O   VAL A 161      15.665   8.233  -1.004  1.00  0.71           O  
ATOM   2471  CB  VAL A 161      14.252   9.070  -3.862  1.00  0.71           C  
ATOM   2472  CG1 VAL A 161      13.746   7.687  -3.403  1.00  0.71           C  
ATOM   2473  CG2 VAL A 161      13.088   9.946  -4.356  1.00  0.71           C  
ATOM   2474  H   VAL A 161      15.594  11.273  -4.106  1.00  0.71           H  
ATOM   2475  HA  VAL A 161      14.218  10.053  -1.946  1.00  0.71           H  
ATOM   2476  HB  VAL A 161      14.966   8.917  -4.675  1.00  0.71           H  
ATOM   2477 1HG1 VAL A 161      13.256   7.176  -4.220  1.00  0.71           H  
ATOM   2478 2HG1 VAL A 161      14.599   7.098  -3.074  1.00  0.71           H  
ATOM   2479 3HG1 VAL A 161      13.051   7.803  -2.584  1.00  0.71           H  
ATOM   2480 1HG2 VAL A 161      12.591   9.469  -5.187  1.00  0.71           H  
ATOM   2481 2HG2 VAL A 161      12.391  10.084  -3.570  1.00  0.71           H  
ATOM   2482 3HG2 VAL A 161      13.466  10.909  -4.673  1.00  0.71           H  
ATOM   2483  N   ASP A 162      17.122   8.609  -2.671  1.00  0.73           N  
ATOM   2484  CA  ASP A 162      18.119   7.730  -2.080  1.00  0.73           C  
ATOM   2485  C   ASP A 162      18.627   8.240  -0.725  1.00  0.73           C  
ATOM   2486  O   ASP A 162      18.827   7.439   0.194  1.00  0.73           O  
ATOM   2487  CB  ASP A 162      19.259   7.469  -3.062  1.00  0.73           C  
ATOM   2488  CG  ASP A 162      18.802   6.513  -4.193  1.00  0.73           C  
ATOM   2489  OD1 ASP A 162      17.742   5.905  -4.048  1.00  0.73           O  
ATOM   2490  OD2 ASP A 162      19.518   6.358  -5.155  1.00  0.73           O  
ATOM   2491  H   ASP A 162      17.321   9.082  -3.553  1.00  0.73           H  
ATOM   2492  HA  ASP A 162      17.646   6.772  -1.902  1.00  0.73           H  
ATOM   2493 1HB  ASP A 162      19.576   8.420  -3.505  1.00  0.73           H  
ATOM   2494 2HB  ASP A 162      20.111   7.039  -2.542  1.00  0.73           H  
ATOM   2495  N   LEU A 163      18.778   9.563  -0.556  1.00  0.76           N  
ATOM   2496  CA  LEU A 163      19.216  10.073   0.743  1.00  0.76           C  
ATOM   2497  C   LEU A 163      18.151   9.734   1.791  1.00  0.76           C  
ATOM   2498  O   LEU A 163      18.461   9.308   2.909  1.00  0.76           O  
ATOM   2499  CB  LEU A 163      19.373  11.599   0.714  1.00  0.76           C  
ATOM   2500  CG  LEU A 163      20.484  12.227  -0.131  1.00  0.76           C  
ATOM   2501  CD1 LEU A 163      20.282  13.761  -0.136  1.00  0.76           C  
ATOM   2502  CD2 LEU A 163      21.826  11.862   0.437  1.00  0.76           C  
ATOM   2503  H   LEU A 163      18.623  10.205  -1.337  1.00  0.76           H  
ATOM   2504  HA  LEU A 163      20.157   9.601   1.016  1.00  0.76           H  
ATOM   2505 1HB  LEU A 163      18.435  12.027   0.376  1.00  0.76           H  
ATOM   2506 2HB  LEU A 163      19.545  11.924   1.728  1.00  0.76           H  
ATOM   2507  HG  LEU A 163      20.419  11.872  -1.143  1.00  0.76           H  
ATOM   2508 1HD1 LEU A 163      21.039  14.231  -0.733  1.00  0.76           H  
ATOM   2509 2HD1 LEU A 163      19.316  14.005  -0.546  1.00  0.76           H  
ATOM   2510 3HD1 LEU A 163      20.342  14.135   0.880  1.00  0.76           H  
ATOM   2511 1HD2 LEU A 163      22.610  12.315  -0.167  1.00  0.76           H  
ATOM   2512 2HD2 LEU A 163      21.898  12.228   1.461  1.00  0.76           H  
ATOM   2513 3HD2 LEU A 163      21.939  10.778   0.427  1.00  0.76           H  
ATOM   2514  N   VAL A 164      16.883   9.872   1.397  1.00  0.81           N  
ATOM   2515  CA  VAL A 164      15.765   9.568   2.273  1.00  0.81           C  
ATOM   2516  C   VAL A 164      15.726   8.098   2.634  1.00  0.81           C  
ATOM   2517  O   VAL A 164      15.607   7.755   3.811  1.00  0.81           O  
ATOM   2518  CB  VAL A 164      14.439   9.986   1.611  1.00  0.81           C  
ATOM   2519  CG1 VAL A 164      13.264   9.468   2.391  1.00  0.81           C  
ATOM   2520  CG2 VAL A 164      14.366  11.502   1.577  1.00  0.81           C  
ATOM   2521  H   VAL A 164      16.697  10.228   0.457  1.00  0.81           H  
ATOM   2522  HA  VAL A 164      15.886  10.145   3.190  1.00  0.81           H  
ATOM   2523  HB  VAL A 164      14.395   9.585   0.608  1.00  0.81           H  
ATOM   2524 1HG1 VAL A 164      12.341   9.775   1.903  1.00  0.81           H  
ATOM   2525 2HG1 VAL A 164      13.313   8.387   2.418  1.00  0.81           H  
ATOM   2526 3HG1 VAL A 164      13.293   9.862   3.407  1.00  0.81           H  
ATOM   2527 1HG2 VAL A 164      13.437  11.814   1.106  1.00  0.81           H  
ATOM   2528 2HG2 VAL A 164      14.397  11.872   2.584  1.00  0.81           H  
ATOM   2529 3HG2 VAL A 164      15.211  11.892   1.026  1.00  0.81           H  
ATOM   2530  N   ARG A 165      15.884   7.223   1.642  1.00  0.88           N  
ATOM   2531  CA  ARG A 165      15.856   5.797   1.913  1.00  0.88           C  
ATOM   2532  C   ARG A 165      16.982   5.411   2.858  1.00  0.88           C  
ATOM   2533  O   ARG A 165      16.780   4.621   3.784  1.00  0.88           O  
ATOM   2534  CB  ARG A 165      16.030   5.018   0.623  1.00  0.88           C  
ATOM   2535  CG  ARG A 165      14.866   5.071  -0.357  1.00  0.88           C  
ATOM   2536  CD  ARG A 165      15.277   4.501  -1.671  1.00  0.88           C  
ATOM   2537  NE  ARG A 165      15.526   3.074  -1.593  1.00  0.88           N  
ATOM   2538  CZ  ARG A 165      16.378   2.392  -2.394  1.00  0.88           C  
ATOM   2539  NH1 ARG A 165      17.106   2.977  -3.308  1.00  0.88           N  
ATOM   2540  NH2 ARG A 165      16.514   1.090  -2.282  1.00  0.88           N  
ATOM   2541  H   ARG A 165      15.989   7.560   0.685  1.00  0.88           H  
ATOM   2542  HA  ARG A 165      14.900   5.545   2.366  1.00  0.88           H  
ATOM   2543 1HB  ARG A 165      16.908   5.395   0.099  1.00  0.88           H  
ATOM   2544 2HB  ARG A 165      16.216   3.971   0.856  1.00  0.88           H  
ATOM   2545 1HG  ARG A 165      14.033   4.482   0.025  1.00  0.88           H  
ATOM   2546 2HG  ARG A 165      14.546   6.097  -0.503  1.00  0.88           H  
ATOM   2547 1HD  ARG A 165      14.486   4.669  -2.400  1.00  0.88           H  
ATOM   2548 2HD  ARG A 165      16.186   4.986  -2.016  1.00  0.88           H  
ATOM   2549  HE  ARG A 165      14.998   2.545  -0.911  1.00  0.88           H  
ATOM   2550 1HH1 ARG A 165      17.089   4.001  -3.478  1.00  0.88           H  
ATOM   2551 2HH1 ARG A 165      17.713   2.366  -3.875  1.00  0.88           H  
ATOM   2552 1HH2 ARG A 165      15.986   0.570  -1.599  1.00  0.88           H  
ATOM   2553 2HH2 ARG A 165      17.172   0.620  -2.929  1.00  0.88           H  
ATOM   2554  N   ALA A 166      18.164   6.005   2.662  1.00  1.00           N  
ATOM   2555  CA  ALA A 166      19.304   5.710   3.515  1.00  1.00           C  
ATOM   2556  C   ALA A 166      19.012   6.064   4.963  1.00  1.00           C  
ATOM   2557  O   ALA A 166      19.397   5.338   5.879  1.00  1.00           O  
ATOM   2558  CB  ALA A 166      20.524   6.484   3.047  1.00  1.00           C  
ATOM   2559  H   ALA A 166      18.288   6.650   1.881  1.00  1.00           H  
ATOM   2560  HA  ALA A 166      19.505   4.643   3.455  1.00  1.00           H  
ATOM   2561 1HB  ALA A 166      21.374   6.240   3.678  1.00  1.00           H  
ATOM   2562 2HB  ALA A 166      20.745   6.220   2.013  1.00  1.00           H  
ATOM   2563 3HB  ALA A 166      20.319   7.551   3.109  1.00  1.00           H  
ATOM   2564  N   LEU A 167      18.304   7.168   5.183  1.00  1.17           N  
ATOM   2565  CA  LEU A 167      17.995   7.577   6.541  1.00  1.17           C  
ATOM   2566  C   LEU A 167      16.838   6.778   7.139  1.00  1.17           C  
ATOM   2567  O   LEU A 167      16.851   6.455   8.329  1.00  1.17           O  
ATOM   2568  CB  LEU A 167      17.699   9.076   6.561  1.00  1.17           C  
ATOM   2569  CG  LEU A 167      18.907   9.959   6.215  1.00  1.17           C  
ATOM   2570  CD1 LEU A 167      18.465  11.394   6.150  1.00  1.17           C  
ATOM   2571  CD2 LEU A 167      19.995   9.752   7.251  1.00  1.17           C  
ATOM   2572  H   LEU A 167      18.023   7.757   4.394  1.00  1.17           H  
ATOM   2573  HA  LEU A 167      18.876   7.398   7.155  1.00  1.17           H  
ATOM   2574 1HB  LEU A 167      16.914   9.279   5.825  1.00  1.17           H  
ATOM   2575 2HB  LEU A 167      17.338   9.355   7.548  1.00  1.17           H  
ATOM   2576  HG  LEU A 167      19.289   9.682   5.236  1.00  1.17           H  
ATOM   2577 1HD1 LEU A 167      19.305  12.036   5.886  1.00  1.17           H  
ATOM   2578 2HD1 LEU A 167      17.696  11.470   5.399  1.00  1.17           H  
ATOM   2579 3HD1 LEU A 167      18.067  11.704   7.117  1.00  1.17           H  
ATOM   2580 1HD2 LEU A 167      20.855  10.373   7.001  1.00  1.17           H  
ATOM   2581 2HD2 LEU A 167      19.618  10.031   8.236  1.00  1.17           H  
ATOM   2582 3HD2 LEU A 167      20.294   8.701   7.258  1.00  1.17           H  
ATOM   2583  N   LEU A 168      15.844   6.427   6.324  1.00  1.42           N  
ATOM   2584  CA  LEU A 168      14.709   5.658   6.824  1.00  1.42           C  
ATOM   2585  C   LEU A 168      15.133   4.238   7.201  1.00  1.42           C  
ATOM   2586  O   LEU A 168      14.616   3.656   8.155  1.00  1.42           O  
ATOM   2587  CB  LEU A 168      13.588   5.593   5.776  1.00  1.42           C  
ATOM   2588  CG  LEU A 168      12.858   6.928   5.464  1.00  1.42           C  
ATOM   2589  CD1 LEU A 168      11.889   6.713   4.306  1.00  1.42           C  
ATOM   2590  CD2 LEU A 168      12.131   7.414   6.694  1.00  1.42           C  
ATOM   2591  H   LEU A 168      15.863   6.723   5.348  1.00  1.42           H  
ATOM   2592  HA  LEU A 168      14.326   6.152   7.716  1.00  1.42           H  
ATOM   2593 1HB  LEU A 168      14.026   5.237   4.842  1.00  1.42           H  
ATOM   2594 2HB  LEU A 168      12.847   4.869   6.105  1.00  1.42           H  
ATOM   2595  HG  LEU A 168      13.582   7.676   5.167  1.00  1.42           H  
ATOM   2596 1HD1 LEU A 168      11.382   7.651   4.073  1.00  1.42           H  
ATOM   2597 2HD1 LEU A 168      12.443   6.372   3.433  1.00  1.42           H  
ATOM   2598 3HD1 LEU A 168      11.152   5.963   4.583  1.00  1.42           H  
ATOM   2599 1HD2 LEU A 168      11.627   8.355   6.466  1.00  1.42           H  
ATOM   2600 2HD2 LEU A 168      11.395   6.671   7.000  1.00  1.42           H  
ATOM   2601 3HD2 LEU A 168      12.848   7.570   7.500  1.00  1.42           H  
ATOM   2602  N   ALA A 169      16.086   3.686   6.445  1.00  1.74           N  
ATOM   2603  CA  ALA A 169      16.590   2.329   6.636  1.00  1.74           C  
ATOM   2604  C   ALA A 169      17.210   2.076   8.011  1.00  1.74           C  
ATOM   2605  O   ALA A 169      17.105   0.956   8.512  1.00  1.74           O  
ATOM   2606  CB  ALA A 169      17.634   2.026   5.578  1.00  1.74           C  
ATOM   2607  H   ALA A 169      16.456   4.217   5.657  1.00  1.74           H  
ATOM   2608  HA  ALA A 169      15.751   1.647   6.518  1.00  1.74           H  
ATOM   2609 1HB  ALA A 169      17.981   1.002   5.692  1.00  1.74           H  
ATOM   2610 2HB  ALA A 169      17.197   2.158   4.588  1.00  1.74           H  
ATOM   2611 3HB  ALA A 169      18.475   2.714   5.698  1.00  1.74           H  
ATOM   2612  N   LYS A 170      17.874   3.097   8.576  1.00  2.10           N  
ATOM   2613  CA  LYS A 170      18.591   3.082   9.868  1.00  2.10           C  
ATOM   2614  C   LYS A 170      19.981   3.690   9.719  1.00  2.10           C  
ATOM   2615  O   LYS A 170      20.924   2.991   9.347  1.00  2.10           O  
ATOM   2616  OXT LYS A 170      20.208   4.785  10.234  1.00  2.10           O  
ATOM   2617  CB  LYS A 170      18.725   1.675  10.487  1.00  2.10           C  
ATOM   2618  CG  LYS A 170      19.456   1.634  11.832  1.00  2.10           C  
ATOM   2619  CD  LYS A 170      19.483   0.210  12.400  1.00  2.10           C  
ATOM   2620  CE  LYS A 170      20.231   0.147  13.728  1.00  2.10           C  
ATOM   2621  NZ  LYS A 170      20.266  -1.238  14.281  1.00  2.10           N  
ATOM   2622  H   LYS A 170      17.871   3.972   8.063  1.00  2.10           H  
ATOM   2623  HA  LYS A 170      18.035   3.704  10.570  1.00  2.10           H  
ATOM   2624 1HB  LYS A 170      17.739   1.273  10.716  1.00  2.10           H  
ATOM   2625 2HB  LYS A 170      19.233   0.995   9.800  1.00  2.10           H  
ATOM   2626 1HG  LYS A 170      20.480   1.984  11.702  1.00  2.10           H  
ATOM   2627 2HG  LYS A 170      18.952   2.290  12.541  1.00  2.10           H  
ATOM   2628 1HD  LYS A 170      18.460  -0.139  12.549  1.00  2.10           H  
ATOM   2629 2HD  LYS A 170      19.972  -0.453  11.686  1.00  2.10           H  
ATOM   2630 1HE  LYS A 170      21.253   0.494  13.577  1.00  2.10           H  
ATOM   2631 2HE  LYS A 170      19.738   0.802  14.446  1.00  2.10           H  
ATOM   2632 1HZ  LYS A 170      20.769  -1.238  15.157  1.00  2.10           H  
ATOM   2633 2HZ  LYS A 170      19.323  -1.565  14.435  1.00  2.10           H  
ATOM   2634 3HZ  LYS A 170      20.732  -1.851  13.627  1.00  2.10           H  
TER    2635
ENDMDL

REMARK ID 642288 MODEL 4 8qug-n02
PFRMAT TS
TARGET 8qug-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.990  -1.276   0.973  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.161   0.017   0.315  1.00  1.29           C  
ATOM      3  C   MET A   1       3.090   0.934   1.130  1.00  1.29           C  
ATOM      4  O   MET A   1       3.144   0.801   2.349  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.797   0.683   0.119  1.00  1.29           C  
ATOM      6  CG  MET A   1      -0.164  -0.112  -0.745  1.00  1.29           C  
ATOM      7  SD  MET A   1       0.451  -0.336  -2.429  1.00  1.29           S  
ATOM      8  CE  MET A   1       0.296   1.330  -3.078  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.220  -1.769   0.543  1.00  1.29           H  
ATOM     10 2H   MET A   1       2.835  -1.822   0.874  1.00  1.29           H  
ATOM     11 3H   MET A   1       1.794  -1.135   1.954  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.583  -0.187  -0.656  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.325   0.833   1.089  1.00  1.29           H  
ATOM     14 2HB  MET A   1       0.919   1.663  -0.337  1.00  1.29           H  
ATOM     15 1HG  MET A   1      -0.323  -1.095  -0.302  1.00  1.29           H  
ATOM     16 2HG  MET A   1      -1.124   0.401  -0.793  1.00  1.29           H  
ATOM     17 1HE  MET A   1       0.641   1.351  -4.112  1.00  1.29           H  
ATOM     18 2HE  MET A   1      -0.750   1.639  -3.039  1.00  1.29           H  
ATOM     19 3HE  MET A   1       0.894   2.013  -2.482  1.00  1.29           H  
ATOM     20  N   PRO A   2       3.834   1.876   0.493  1.00  1.17           N  
ATOM     21  CA  PRO A   2       4.706   2.867   1.137  1.00  1.17           C  
ATOM     22  C   PRO A   2       3.991   3.791   2.127  1.00  1.17           C  
ATOM     23  O   PRO A   2       4.621   4.314   3.043  1.00  1.17           O  
ATOM     24  CB  PRO A   2       5.183   3.713  -0.059  1.00  1.17           C  
ATOM     25  CG  PRO A   2       5.092   2.800  -1.248  1.00  1.17           C  
ATOM     26  CD  PRO A   2       3.881   1.935  -0.996  1.00  1.17           C  
ATOM     27  HA  PRO A   2       5.551   2.365   1.621  1.00  1.17           H  
ATOM     28 1HB  PRO A   2       4.564   4.623  -0.147  1.00  1.17           H  
ATOM     29 2HB  PRO A   2       6.216   4.050   0.127  1.00  1.17           H  
ATOM     30 1HG  PRO A   2       5.002   3.398  -2.171  1.00  1.17           H  
ATOM     31 2HG  PRO A   2       6.021   2.213  -1.342  1.00  1.17           H  
ATOM     32 1HD  PRO A   2       2.982   2.406  -1.404  1.00  1.17           H  
ATOM     33 2HD  PRO A   2       4.110   0.973  -1.457  1.00  1.17           H  
ATOM     34  N   LYS A   3       2.674   3.933   1.974  1.00  1.04           N  
ATOM     35  CA  LYS A   3       1.854   4.811   2.801  1.00  1.04           C  
ATOM     36  C   LYS A   3       2.170   6.262   2.477  1.00  1.04           C  
ATOM     37  O   LYS A   3       3.264   6.582   2.000  1.00  1.04           O  
ATOM     38  CB  LYS A   3       2.050   4.536   4.301  1.00  1.04           C  
ATOM     39  CG  LYS A   3       1.589   3.140   4.727  1.00  1.04           C  
ATOM     40  CD  LYS A   3       1.728   2.931   6.220  1.00  1.04           C  
ATOM     41  CE  LYS A   3       3.190   2.758   6.612  1.00  1.04           C  
ATOM     42  NZ  LYS A   3       3.337   2.391   8.050  1.00  1.04           N  
ATOM     43  H   LYS A   3       2.216   3.443   1.223  1.00  1.04           H  
ATOM     44  HA  LYS A   3       0.805   4.639   2.559  1.00  1.04           H  
ATOM     45 1HB  LYS A   3       3.056   4.702   4.639  1.00  1.04           H  
ATOM     46 2HB  LYS A   3       1.434   5.241   4.856  1.00  1.04           H  
ATOM     47 1HG  LYS A   3       0.547   3.001   4.443  1.00  1.04           H  
ATOM     48 2HG  LYS A   3       2.189   2.390   4.211  1.00  1.04           H  
ATOM     49 1HD  LYS A   3       1.316   3.791   6.749  1.00  1.04           H  
ATOM     50 2HD  LYS A   3       1.174   2.041   6.514  1.00  1.04           H  
ATOM     51 1HE  LYS A   3       3.633   1.975   5.998  1.00  1.04           H  
ATOM     52 2HE  LYS A   3       3.724   3.693   6.427  1.00  1.04           H  
ATOM     53 1HZ  LYS A   3       4.316   2.285   8.273  1.00  1.04           H  
ATOM     54 2HZ  LYS A   3       2.938   3.119   8.626  1.00  1.04           H  
ATOM     55 3HZ  LYS A   3       2.854   1.521   8.227  1.00  1.04           H  
ATOM     56  N   GLU A   4       1.185   7.123   2.679  1.00  0.91           N  
ATOM     57  CA  GLU A   4       1.356   8.536   2.393  1.00  0.91           C  
ATOM     58  C   GLU A   4       1.557   9.344   3.663  1.00  0.91           C  
ATOM     59  O   GLU A   4       0.896   9.090   4.673  1.00  0.91           O  
ATOM     60  CB  GLU A   4       0.113   9.076   1.676  1.00  0.91           C  
ATOM     61  CG  GLU A   4      -0.167   8.487   0.293  1.00  0.91           C  
ATOM     62  CD  GLU A   4      -1.446   9.044  -0.336  1.00  0.91           C  
ATOM     63  OE1 GLU A   4      -2.136   9.815   0.326  1.00  0.91           O  
ATOM     64  OE2 GLU A   4      -1.735   8.697  -1.457  1.00  0.91           O  
ATOM     65  H   GLU A   4       0.306   6.797   3.056  1.00  0.91           H  
ATOM     66  HA  GLU A   4       2.232   8.667   1.761  1.00  0.91           H  
ATOM     67 1HB  GLU A   4      -0.765   8.900   2.296  1.00  0.91           H  
ATOM     68 2HB  GLU A   4       0.216  10.158   1.557  1.00  0.91           H  
ATOM     69 1HG  GLU A   4       0.671   8.724  -0.361  1.00  0.91           H  
ATOM     70 2HG  GLU A   4      -0.238   7.403   0.369  1.00  0.91           H  
ATOM     71  N   VAL A   5       2.401  10.362   3.577  1.00  0.81           N  
ATOM     72  CA  VAL A   5       2.550  11.317   4.658  1.00  0.81           C  
ATOM     73  C   VAL A   5       2.221  12.705   4.127  1.00  0.81           C  
ATOM     74  O   VAL A   5       2.847  13.180   3.177  1.00  0.81           O  
ATOM     75  CB  VAL A   5       3.977  11.332   5.238  1.00  0.81           C  
ATOM     76  CG1 VAL A   5       4.019  12.371   6.354  1.00  0.81           C  
ATOM     77  CG2 VAL A   5       4.371   9.941   5.745  1.00  0.81           C  
ATOM     78  H   VAL A   5       2.951  10.466   2.727  1.00  0.81           H  
ATOM     79  HA  VAL A   5       1.853  11.068   5.453  1.00  0.81           H  
ATOM     80  HB  VAL A   5       4.681  11.642   4.463  1.00  0.81           H  
ATOM     81 1HG1 VAL A   5       4.987  12.412   6.762  1.00  0.81           H  
ATOM     82 2HG1 VAL A   5       3.752  13.353   5.957  1.00  0.81           H  
ATOM     83 3HG1 VAL A   5       3.312  12.089   7.136  1.00  0.81           H  
ATOM     84 1HG2 VAL A   5       5.383   9.973   6.151  1.00  0.81           H  
ATOM     85 2HG2 VAL A   5       3.675   9.628   6.522  1.00  0.81           H  
ATOM     86 3HG2 VAL A   5       4.337   9.229   4.918  1.00  0.81           H  
ATOM     87  N   LYS A   6       1.237  13.349   4.746  1.00  0.73           N  
ATOM     88  CA  LYS A   6       0.803  14.678   4.330  1.00  0.73           C  
ATOM     89  C   LYS A   6       1.241  15.752   5.319  1.00  0.73           C  
ATOM     90  O   LYS A   6       0.747  15.814   6.458  1.00  0.73           O  
ATOM     91  CB  LYS A   6      -0.710  14.707   4.135  1.00  0.73           C  
ATOM     92  CG  LYS A   6      -1.221  13.834   2.994  1.00  0.73           C  
ATOM     93  CD  LYS A   6      -2.744  13.870   2.896  1.00  0.73           C  
ATOM     94  CE  LYS A   6      -3.236  13.076   1.684  1.00  0.73           C  
ATOM     95  NZ  LYS A   6      -2.901  11.628   1.797  1.00  0.73           N  
ATOM     96  H   LYS A   6       0.774  12.890   5.515  1.00  0.73           H  
ATOM     97  HA  LYS A   6       1.269  14.910   3.372  1.00  0.73           H  
ATOM     98 1HB  LYS A   6      -1.199  14.357   5.043  1.00  0.73           H  
ATOM     99 2HB  LYS A   6      -1.039  15.730   3.965  1.00  0.73           H  
ATOM    100 1HG  LYS A   6      -0.807  14.187   2.051  1.00  0.73           H  
ATOM    101 2HG  LYS A   6      -0.900  12.804   3.146  1.00  0.73           H  
ATOM    102 1HD  LYS A   6      -3.177  13.437   3.799  1.00  0.73           H  
ATOM    103 2HD  LYS A   6      -3.086  14.904   2.810  1.00  0.73           H  
ATOM    104 1HE  LYS A   6      -4.315  13.187   1.593  1.00  0.73           H  
ATOM    105 2HE  LYS A   6      -2.761  13.476   0.786  1.00  0.73           H  
ATOM    106 1HZ  LYS A   6      -3.210  11.098   0.969  1.00  0.73           H  
ATOM    107 2HZ  LYS A   6      -1.902  11.525   1.863  1.00  0.73           H  
ATOM    108 3HZ  LYS A   6      -3.329  11.231   2.613  1.00  0.73           H  
ATOM    109  N   LEU A   7       2.176  16.577   4.857  1.00  0.68           N  
ATOM    110  CA  LEU A   7       2.797  17.649   5.625  1.00  0.68           C  
ATOM    111  C   LEU A   7       2.354  18.992   5.100  1.00  0.68           C  
ATOM    112  O   LEU A   7       2.495  19.263   3.904  1.00  0.68           O  
ATOM    113  CB  LEU A   7       4.321  17.541   5.502  1.00  0.68           C  
ATOM    114  CG  LEU A   7       5.194  18.537   6.260  1.00  0.68           C  
ATOM    115  CD1 LEU A   7       6.585  17.913   6.534  1.00  0.68           C  
ATOM    116  CD2 LEU A   7       5.388  19.747   5.423  1.00  0.68           C  
ATOM    117  H   LEU A   7       2.482  16.444   3.889  1.00  0.68           H  
ATOM    118  HA  LEU A   7       2.500  17.558   6.667  1.00  0.68           H  
ATOM    119 1HB  LEU A   7       4.599  16.552   5.848  1.00  0.68           H  
ATOM    120 2HB  LEU A   7       4.576  17.617   4.443  1.00  0.68           H  
ATOM    121  HG  LEU A   7       4.710  18.803   7.192  1.00  0.68           H  
ATOM    122 1HD1 LEU A   7       7.200  18.603   7.063  1.00  0.68           H  
ATOM    123 2HD1 LEU A   7       6.523  17.002   7.100  1.00  0.68           H  
ATOM    124 3HD1 LEU A   7       7.039  17.694   5.616  1.00  0.68           H  
ATOM    125 1HD2 LEU A   7       6.000  20.450   5.926  1.00  0.68           H  
ATOM    126 2HD2 LEU A   7       5.876  19.438   4.517  1.00  0.68           H  
ATOM    127 3HD2 LEU A   7       4.438  20.208   5.194  1.00  0.68           H  
ATOM    128  N   ILE A   8       1.866  19.844   5.979  1.00  0.66           N  
ATOM    129  CA  ILE A   8       1.449  21.146   5.502  1.00  0.66           C  
ATOM    130  C   ILE A   8       2.274  22.274   6.048  1.00  0.66           C  
ATOM    131  O   ILE A   8       2.534  22.351   7.252  1.00  0.66           O  
ATOM    132  CB  ILE A   8      -0.023  21.418   5.772  1.00  0.66           C  
ATOM    133  CG1 ILE A   8      -0.821  20.396   5.077  1.00  0.66           C  
ATOM    134  CG2 ILE A   8      -0.420  22.780   5.329  1.00  0.66           C  
ATOM    135  CD1 ILE A   8      -2.202  20.561   5.258  1.00  0.66           C  
ATOM    136  H   ILE A   8       1.743  19.553   6.956  1.00  0.66           H  
ATOM    137  HA  ILE A   8       1.572  21.172   4.421  1.00  0.66           H  
ATOM    138  HB  ILE A   8      -0.199  21.298   6.792  1.00  0.66           H  
ATOM    139 1HG1 ILE A   8      -0.612  20.394   4.075  1.00  0.66           H  
ATOM    140 2HG1 ILE A   8      -0.553  19.420   5.478  1.00  0.66           H  
ATOM    141 1HG2 ILE A   8      -1.471  22.938   5.526  1.00  0.66           H  
ATOM    142 2HG2 ILE A   8       0.149  23.530   5.845  1.00  0.66           H  
ATOM    143 3HG2 ILE A   8      -0.230  22.853   4.271  1.00  0.66           H  
ATOM    144 1HD1 ILE A   8      -2.696  19.760   4.739  1.00  0.66           H  
ATOM    145 2HD1 ILE A   8      -2.414  20.527   6.292  1.00  0.66           H  
ATOM    146 3HD1 ILE A   8      -2.526  21.517   4.849  1.00  0.66           H  
ATOM    147  N   LEU A   9       2.709  23.146   5.147  1.00  0.66           N  
ATOM    148  CA  LEU A   9       3.463  24.307   5.540  1.00  0.66           C  
ATOM    149  C   LEU A   9       2.490  25.442   5.796  1.00  0.66           C  
ATOM    150  O   LEU A   9       1.734  25.893   4.908  1.00  0.66           O  
ATOM    151  CB  LEU A   9       4.443  24.754   4.470  1.00  0.66           C  
ATOM    152  CG  LEU A   9       5.421  23.760   3.962  1.00  0.66           C  
ATOM    153  CD1 LEU A   9       6.308  24.432   2.944  1.00  0.66           C  
ATOM    154  CD2 LEU A   9       6.175  23.236   5.076  1.00  0.66           C  
ATOM    155  H   LEU A   9       2.487  23.009   4.164  1.00  0.66           H  
ATOM    156  HA  LEU A   9       4.006  24.094   6.462  1.00  0.66           H  
ATOM    157 1HB  LEU A   9       3.880  25.122   3.625  1.00  0.66           H  
ATOM    158 2HB  LEU A   9       5.020  25.582   4.875  1.00  0.66           H  
ATOM    159  HG  LEU A   9       4.894  22.946   3.460  1.00  0.66           H  
ATOM    160 1HD1 LEU A   9       7.031  23.727   2.550  1.00  0.66           H  
ATOM    161 2HD1 LEU A   9       5.695  24.815   2.131  1.00  0.66           H  
ATOM    162 3HD1 LEU A   9       6.837  25.254   3.412  1.00  0.66           H  
ATOM    163 1HD2 LEU A   9       6.888  22.512   4.708  1.00  0.66           H  
ATOM    164 2HD2 LEU A   9       6.696  24.044   5.583  1.00  0.66           H  
ATOM    165 3HD2 LEU A   9       5.481  22.760   5.756  1.00  0.66           H  
ATOM    166  N   VAL A  10       2.517  25.884   7.035  1.00  0.68           N  
ATOM    167  CA  VAL A  10       1.647  26.912   7.550  1.00  0.68           C  
ATOM    168  C   VAL A  10       2.485  28.108   7.975  1.00  0.68           C  
ATOM    169  O   VAL A  10       3.513  27.951   8.637  1.00  0.68           O  
ATOM    170  CB  VAL A  10       0.876  26.336   8.740  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       0.012  27.341   9.325  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       0.081  25.132   8.300  1.00  0.68           C  
ATOM    173  H   VAL A  10       3.165  25.435   7.688  1.00  0.68           H  
ATOM    174  HA  VAL A  10       0.947  27.218   6.771  1.00  0.68           H  
ATOM    175  HB  VAL A  10       1.583  26.035   9.490  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10      -0.512  26.925  10.188  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       0.623  28.178   9.635  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10      -0.706  27.655   8.573  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10      -0.442  24.720   9.152  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10      -0.639  25.424   7.534  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       0.763  24.388   7.902  1.00  0.68           H  
ATOM    182  N   GLY A  11       2.095  29.295   7.543  1.00  0.71           N  
ATOM    183  CA  GLY A  11       2.871  30.479   7.881  1.00  0.71           C  
ATOM    184  C   GLY A  11       2.468  31.670   7.031  1.00  0.71           C  
ATOM    185  O   GLY A  11       1.647  31.551   6.113  1.00  0.71           O  
ATOM    186  H   GLY A  11       1.244  29.377   7.000  1.00  0.71           H  
ATOM    187 1HA  GLY A  11       2.733  30.716   8.935  1.00  0.71           H  
ATOM    188 2HA  GLY A  11       3.932  30.275   7.743  1.00  0.71           H  
ATOM    189  N   ASP A  12       3.072  32.808   7.325  1.00  0.73           N  
ATOM    190  CA  ASP A  12       2.782  34.067   6.655  1.00  0.73           C  
ATOM    191  C   ASP A  12       3.434  34.213   5.297  1.00  0.73           C  
ATOM    192  O   ASP A  12       4.420  33.550   4.966  1.00  0.73           O  
ATOM    193  CB  ASP A  12       3.193  35.218   7.569  1.00  0.73           C  
ATOM    194  CG  ASP A  12       2.242  35.353   8.721  1.00  0.73           C  
ATOM    195  OD1 ASP A  12       1.118  35.733   8.497  1.00  0.73           O  
ATOM    196  OD2 ASP A  12       2.592  34.963   9.805  1.00  0.73           O  
ATOM    197  H   ASP A  12       3.749  32.805   8.073  1.00  0.73           H  
ATOM    198  HA  ASP A  12       1.706  34.128   6.507  1.00  0.73           H  
ATOM    199 1HB  ASP A  12       4.195  35.044   7.956  1.00  0.73           H  
ATOM    200 2HB  ASP A  12       3.218  36.151   6.999  1.00  0.73           H  
ATOM    201  N   ALA A  13       2.865  35.074   4.477  1.00  0.74           N  
ATOM    202  CA  ALA A  13       3.505  35.315   3.207  1.00  0.74           C  
ATOM    203  C   ALA A  13       4.895  35.854   3.488  1.00  0.74           C  
ATOM    204  O   ALA A  13       5.085  36.636   4.419  1.00  0.74           O  
ATOM    205  CB  ALA A  13       2.698  36.286   2.371  1.00  0.74           C  
ATOM    206  H   ALA A  13       2.036  35.584   4.750  1.00  0.74           H  
ATOM    207  HA  ALA A  13       3.601  34.369   2.674  1.00  0.74           H  
ATOM    208 1HB  ALA A  13       3.206  36.454   1.422  1.00  0.74           H  
ATOM    209 2HB  ALA A  13       1.707  35.875   2.185  1.00  0.74           H  
ATOM    210 3HB  ALA A  13       2.604  37.232   2.903  1.00  0.74           H  
ATOM    211  N   GLY A  14       5.866  35.427   2.696  1.00  0.74           N  
ATOM    212  CA  GLY A  14       7.231  35.903   2.844  1.00  0.74           C  
ATOM    213  C   GLY A  14       8.114  35.070   3.785  1.00  0.74           C  
ATOM    214  O   GLY A  14       9.335  35.259   3.795  1.00  0.74           O  
ATOM    215  H   GLY A  14       5.650  34.774   1.958  1.00  0.74           H  
ATOM    216 1HA  GLY A  14       7.697  35.939   1.859  1.00  0.74           H  
ATOM    217 2HA  GLY A  14       7.204  36.931   3.205  1.00  0.74           H  
ATOM    218  N   VAL A  15       7.547  34.104   4.536  1.00  0.72           N  
ATOM    219  CA  VAL A  15       8.398  33.324   5.455  1.00  0.72           C  
ATOM    220  C   VAL A  15       9.282  32.313   4.723  1.00  0.72           C  
ATOM    221  O   VAL A  15      10.223  31.785   5.312  1.00  0.72           O  
ATOM    222  CB  VAL A  15       7.591  32.579   6.541  1.00  0.72           C  
ATOM    223  CG1 VAL A  15       6.776  33.580   7.333  1.00  0.72           C  
ATOM    224  CG2 VAL A  15       6.767  31.498   5.939  1.00  0.72           C  
ATOM    225  H   VAL A  15       6.533  33.955   4.523  1.00  0.72           H  
ATOM    226  HA  VAL A  15       9.050  34.024   5.969  1.00  0.72           H  
ATOM    227  HB  VAL A  15       8.285  32.120   7.243  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15       6.225  33.065   8.117  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15       7.440  34.320   7.776  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15       6.082  34.077   6.677  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15       6.223  30.977   6.724  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15       6.073  31.912   5.238  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15       7.425  30.798   5.429  1.00  0.72           H  
ATOM    234  N   GLY A  16       8.976  32.053   3.445  1.00  0.70           N  
ATOM    235  CA  GLY A  16       9.751  31.126   2.624  1.00  0.70           C  
ATOM    236  C   GLY A  16       9.156  29.722   2.484  1.00  0.70           C  
ATOM    237  O   GLY A  16       9.888  28.770   2.220  1.00  0.70           O  
ATOM    238  H   GLY A  16       8.190  32.540   3.046  1.00  0.70           H  
ATOM    239 1HA  GLY A  16       9.863  31.560   1.629  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      10.755  31.052   3.025  1.00  0.70           H  
ATOM    241  N   LYS A  17       7.839  29.584   2.617  1.00  0.68           N  
ATOM    242  CA  LYS A  17       7.191  28.274   2.481  1.00  0.68           C  
ATOM    243  C   LYS A  17       7.443  27.612   1.139  1.00  0.68           C  
ATOM    244  O   LYS A  17       7.756  26.423   1.067  1.00  0.68           O  
ATOM    245  CB  LYS A  17       5.692  28.466   2.627  1.00  0.68           C  
ATOM    246  CG  LYS A  17       5.218  28.761   4.012  1.00  0.68           C  
ATOM    247  CD  LYS A  17       3.738  28.987   4.025  1.00  0.68           C  
ATOM    248  CE  LYS A  17       3.463  30.350   3.375  1.00  0.68           C  
ATOM    249  NZ  LYS A  17       2.079  30.760   3.466  1.00  0.68           N  
ATOM    250  H   LYS A  17       7.275  30.392   2.832  1.00  0.68           H  
ATOM    251  HA  LYS A  17       7.568  27.613   3.250  1.00  0.68           H  
ATOM    252 1HB  LYS A  17       5.367  29.280   1.978  1.00  0.68           H  
ATOM    253 2HB  LYS A  17       5.179  27.563   2.289  1.00  0.68           H  
ATOM    254 1HG  LYS A  17       5.456  27.942   4.677  1.00  0.68           H  
ATOM    255 2HG  LYS A  17       5.700  29.635   4.361  1.00  0.68           H  
ATOM    256 1HD  LYS A  17       3.219  28.201   3.466  1.00  0.68           H  
ATOM    257 2HD  LYS A  17       3.367  28.993   5.044  1.00  0.68           H  
ATOM    258 1HE  LYS A  17       4.080  31.106   3.856  1.00  0.68           H  
ATOM    259 2HE  LYS A  17       3.732  30.287   2.321  1.00  0.68           H  
ATOM    260 1HZ  LYS A  17       1.977  31.636   3.011  1.00  0.68           H  
ATOM    261 2HZ  LYS A  17       1.503  30.062   2.995  1.00  0.68           H  
ATOM    262 3HZ  LYS A  17       1.795  30.854   4.451  1.00  0.68           H  
ATOM    263  N   HIS A  18       7.387  28.390   0.072  1.00  0.66           N  
ATOM    264  CA  HIS A  18       7.588  27.808  -1.241  1.00  0.66           C  
ATOM    265  C   HIS A  18       9.056  27.511  -1.445  1.00  0.66           C  
ATOM    266  O   HIS A  18       9.419  26.536  -2.098  1.00  0.66           O  
ATOM    267  CB  HIS A  18       7.056  28.739  -2.316  1.00  0.66           C  
ATOM    268  CG  HIS A  18       5.576  28.855  -2.252  1.00  0.66           C  
ATOM    269  ND1 HIS A  18       4.938  29.668  -1.337  1.00  0.66           N  
ATOM    270  CD2 HIS A  18       4.596  28.261  -2.970  1.00  0.66           C  
ATOM    271  CE1 HIS A  18       3.635  29.573  -1.507  1.00  0.66           C  
ATOM    272  NE2 HIS A  18       3.409  28.735  -2.484  1.00  0.66           N  
ATOM    273  H   HIS A  18       7.165  29.369   0.171  1.00  0.66           H  
ATOM    274  HA  HIS A  18       7.042  26.867  -1.314  1.00  0.66           H  
ATOM    275 1HB  HIS A  18       7.496  29.736  -2.213  1.00  0.66           H  
ATOM    276 2HB  HIS A  18       7.329  28.353  -3.297  1.00  0.66           H  
ATOM    277  HD2 HIS A  18       4.723  27.546  -3.787  1.00  0.66           H  
ATOM    278  HE1 HIS A  18       2.870  30.099  -0.933  1.00  0.66           H  
ATOM    279  HE2 HIS A  18       2.500  28.483  -2.819  1.00  0.66           H  
ATOM    280  N   SER A  19       9.910  28.351  -0.869  1.00  0.64           N  
ATOM    281  CA  SER A  19      11.340  28.172  -1.011  1.00  0.64           C  
ATOM    282  C   SER A  19      11.717  26.845  -0.348  1.00  0.64           C  
ATOM    283  O   SER A  19      12.496  26.059  -0.898  1.00  0.64           O  
ATOM    284  CB  SER A  19      12.069  29.312  -0.334  1.00  0.64           C  
ATOM    285  OG  SER A  19      11.793  30.542  -0.930  1.00  0.64           O  
ATOM    286  H   SER A  19       9.560  29.125  -0.327  1.00  0.64           H  
ATOM    287  HA  SER A  19      11.600  28.140  -2.070  1.00  0.64           H  
ATOM    288 1HB  SER A  19      11.807  29.345   0.714  1.00  0.64           H  
ATOM    289 2HB  SER A  19      13.123  29.120  -0.393  1.00  0.64           H  
ATOM    290  HG  SER A  19      12.210  30.522  -1.810  1.00  0.64           H  
ATOM    291  N   LEU A  20      11.107  26.575   0.816  1.00  0.63           N  
ATOM    292  CA  LEU A  20      11.350  25.341   1.553  1.00  0.63           C  
ATOM    293  C   LEU A  20      10.929  24.164   0.679  1.00  0.63           C  
ATOM    294  O   LEU A  20      11.688  23.203   0.520  1.00  0.63           O  
ATOM    295  CB  LEU A  20      10.564  25.319   2.875  1.00  0.63           C  
ATOM    296  CG  LEU A  20      10.798  24.066   3.753  1.00  0.63           C  
ATOM    297  CD1 LEU A  20      12.226  24.059   4.161  1.00  0.63           C  
ATOM    298  CD2 LEU A  20       9.908  24.062   4.969  1.00  0.63           C  
ATOM    299  H   LEU A  20      10.485  27.273   1.222  1.00  0.63           H  
ATOM    300  HA  LEU A  20      12.413  25.256   1.767  1.00  0.63           H  
ATOM    301 1HB  LEU A  20      10.838  26.194   3.454  1.00  0.63           H  
ATOM    302 2HB  LEU A  20       9.498  25.379   2.653  1.00  0.63           H  
ATOM    303  HG  LEU A  20      10.598  23.176   3.162  1.00  0.63           H  
ATOM    304 1HD1 LEU A  20      12.421  23.172   4.768  1.00  0.63           H  
ATOM    305 2HD1 LEU A  20      12.847  24.051   3.269  1.00  0.63           H  
ATOM    306 3HD1 LEU A  20      12.443  24.954   4.749  1.00  0.63           H  
ATOM    307 1HD2 LEU A  20      10.098  23.168   5.564  1.00  0.63           H  
ATOM    308 2HD2 LEU A  20      10.117  24.939   5.566  1.00  0.63           H  
ATOM    309 3HD2 LEU A  20       8.880  24.072   4.648  1.00  0.63           H  
ATOM    310  N   VAL A  21       9.744  24.255   0.060  1.00  0.62           N  
ATOM    311  CA  VAL A  21       9.289  23.182  -0.812  1.00  0.62           C  
ATOM    312  C   VAL A  21      10.250  22.943  -1.959  1.00  0.62           C  
ATOM    313  O   VAL A  21      10.584  21.809  -2.286  1.00  0.62           O  
ATOM    314  CB  VAL A  21       7.953  23.481  -1.489  1.00  0.62           C  
ATOM    315  CG1 VAL A  21       7.737  22.423  -2.507  1.00  0.62           C  
ATOM    316  CG2 VAL A  21       6.811  23.521  -0.528  1.00  0.62           C  
ATOM    317  H   VAL A  21       9.145  25.069   0.223  1.00  0.62           H  
ATOM    318  HA  VAL A  21       9.205  22.269  -0.226  1.00  0.62           H  
ATOM    319  HB  VAL A  21       8.024  24.434  -2.009  1.00  0.62           H  
ATOM    320 1HG1 VAL A  21       6.864  22.642  -3.006  1.00  0.62           H  
ATOM    321 2HG1 VAL A  21       8.555  22.403  -3.223  1.00  0.62           H  
ATOM    322 3HG1 VAL A  21       7.661  21.466  -2.023  1.00  0.62           H  
ATOM    323 1HG2 VAL A  21       5.900  23.720  -1.080  1.00  0.62           H  
ATOM    324 2HG2 VAL A  21       6.719  22.589  -0.027  1.00  0.62           H  
ATOM    325 3HG2 VAL A  21       6.985  24.300   0.185  1.00  0.62           H  
ATOM    326  N   TYR A  22      10.695  24.004  -2.606  1.00  0.62           N  
ATOM    327  CA  TYR A  22      11.573  23.768  -3.728  1.00  0.62           C  
ATOM    328  C   TYR A  22      12.885  23.127  -3.294  1.00  0.62           C  
ATOM    329  O   TYR A  22      13.409  22.225  -3.971  1.00  0.62           O  
ATOM    330  CB  TYR A  22      11.819  25.044  -4.491  1.00  0.62           C  
ATOM    331  CG  TYR A  22      10.679  25.497  -5.380  1.00  0.62           C  
ATOM    332  CD1 TYR A  22       9.980  26.634  -5.094  1.00  0.62           C  
ATOM    333  CD2 TYR A  22      10.375  24.772  -6.505  1.00  0.62           C  
ATOM    334  CE1 TYR A  22       8.972  27.045  -5.921  1.00  0.62           C  
ATOM    335  CE2 TYR A  22       9.368  25.165  -7.346  1.00  0.62           C  
ATOM    336  CZ  TYR A  22       8.659  26.305  -7.057  1.00  0.62           C  
ATOM    337  OH  TYR A  22       7.646  26.722  -7.893  1.00  0.62           O  
ATOM    338  H   TYR A  22      10.412  24.944  -2.335  1.00  0.62           H  
ATOM    339  HA  TYR A  22      11.072  23.080  -4.393  1.00  0.62           H  
ATOM    340 1HB  TYR A  22      12.080  25.852  -3.798  1.00  0.62           H  
ATOM    341 2HB  TYR A  22      12.660  24.857  -5.122  1.00  0.62           H  
ATOM    342  HD1 TYR A  22      10.232  27.210  -4.213  1.00  0.62           H  
ATOM    343  HD2 TYR A  22      10.944  23.896  -6.723  1.00  0.62           H  
ATOM    344  HE1 TYR A  22       8.434  27.946  -5.687  1.00  0.62           H  
ATOM    345  HE2 TYR A  22       9.139  24.578  -8.240  1.00  0.62           H  
ATOM    346  HH  TYR A  22       7.608  26.146  -8.660  1.00  0.62           H  
ATOM    347  N   ALA A  23      13.408  23.526  -2.138  1.00  0.63           N  
ATOM    348  CA  ALA A  23      14.619  22.905  -1.643  1.00  0.63           C  
ATOM    349  C   ALA A  23      14.391  21.396  -1.407  1.00  0.63           C  
ATOM    350  O   ALA A  23      15.255  20.571  -1.724  1.00  0.63           O  
ATOM    351  CB  ALA A  23      15.055  23.600  -0.375  1.00  0.63           C  
ATOM    352  H   ALA A  23      12.971  24.284  -1.609  1.00  0.63           H  
ATOM    353  HA  ALA A  23      15.398  23.018  -2.396  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      15.977  23.156  -0.005  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      15.221  24.654  -0.591  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      14.274  23.501   0.378  1.00  0.63           H  
ATOM    357  N   LEU A  24      13.217  21.037  -0.870  1.00  0.64           N  
ATOM    358  CA  LEU A  24      12.828  19.649  -0.598  1.00  0.64           C  
ATOM    359  C   LEU A  24      12.574  18.751  -1.828  1.00  0.64           C  
ATOM    360  O   LEU A  24      12.932  17.566  -1.834  1.00  0.64           O  
ATOM    361  CB  LEU A  24      11.550  19.653   0.249  1.00  0.64           C  
ATOM    362  CG  LEU A  24      11.654  20.101   1.672  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      10.261  20.317   2.243  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      12.371  19.027   2.439  1.00  0.64           C  
ATOM    365  H   LEU A  24      12.555  21.776  -0.615  1.00  0.64           H  
ATOM    366  HA  LEU A  24      13.634  19.197  -0.017  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      10.863  20.334  -0.216  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      11.110  18.656   0.232  1.00  0.64           H  
ATOM    369  HG  LEU A  24      12.196  21.036   1.724  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      10.335  20.639   3.281  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24       9.759  21.087   1.668  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24       9.703  19.390   2.184  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      12.466  19.324   3.486  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      11.813  18.097   2.373  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      13.358  18.885   2.006  1.00  0.64           H  
ATOM    376  N   PHE A  25      11.917  19.311  -2.850  1.00  0.66           N  
ATOM    377  CA  PHE A  25      11.497  18.546  -4.033  1.00  0.66           C  
ATOM    378  C   PHE A  25      12.331  18.687  -5.294  1.00  0.66           C  
ATOM    379  O   PHE A  25      12.399  17.745  -6.086  1.00  0.66           O  
ATOM    380  CB  PHE A  25      10.048  18.908  -4.347  1.00  0.66           C  
ATOM    381  CG  PHE A  25       9.095  18.379  -3.322  1.00  0.66           C  
ATOM    382  CD1 PHE A  25       8.975  18.979  -2.118  1.00  0.66           C  
ATOM    383  CD2 PHE A  25       8.293  17.296  -3.583  1.00  0.66           C  
ATOM    384  CE1 PHE A  25       8.134  18.513  -1.181  1.00  0.66           C  
ATOM    385  CE2 PHE A  25       7.425  16.839  -2.625  1.00  0.66           C  
ATOM    386  CZ  PHE A  25       7.350  17.431  -1.445  1.00  0.66           C  
ATOM    387  H   PHE A  25      11.646  20.291  -2.768  1.00  0.66           H  
ATOM    388  HA  PHE A  25      11.515  17.494  -3.756  1.00  0.66           H  
ATOM    389 1HB  PHE A  25       9.944  19.993  -4.378  1.00  0.66           H  
ATOM    390 2HB  PHE A  25       9.768  18.514  -5.324  1.00  0.66           H  
ATOM    391  HD1 PHE A  25       9.572  19.824  -1.906  1.00  0.66           H  
ATOM    392  HD2 PHE A  25       8.351  16.803  -4.554  1.00  0.66           H  
ATOM    393  HE1 PHE A  25       8.078  19.004  -0.218  1.00  0.66           H  
ATOM    394  HE2 PHE A  25       6.796  15.999  -2.805  1.00  0.66           H  
ATOM    395  HZ  PHE A  25       6.654  17.049  -0.701  1.00  0.66           H  
ATOM    396  N   TYR A  26      12.943  19.842  -5.514  1.00  0.68           N  
ATOM    397  CA  TYR A  26      13.685  20.060  -6.745  1.00  0.68           C  
ATOM    398  C   TYR A  26      15.163  20.279  -6.474  1.00  0.68           C  
ATOM    399  O   TYR A  26      15.942  20.545  -7.390  1.00  0.68           O  
ATOM    400  CB  TYR A  26      13.048  21.232  -7.468  1.00  0.68           C  
ATOM    401  CG  TYR A  26      11.594  20.922  -7.830  1.00  0.68           C  
ATOM    402  CD1 TYR A  26      10.572  21.297  -6.978  1.00  0.68           C  
ATOM    403  CD2 TYR A  26      11.291  20.271  -9.007  1.00  0.68           C  
ATOM    404  CE1 TYR A  26       9.262  21.037  -7.284  1.00  0.68           C  
ATOM    405  CE2 TYR A  26       9.973  20.005  -9.327  1.00  0.68           C  
ATOM    406  CZ  TYR A  26       8.959  20.385  -8.468  1.00  0.68           C  
ATOM    407  OH  TYR A  26       7.649  20.114  -8.796  1.00  0.68           O  
ATOM    408  H   TYR A  26      12.896  20.609  -4.846  1.00  0.68           H  
ATOM    409  HA  TYR A  26      13.596  19.175  -7.372  1.00  0.68           H  
ATOM    410 1HB  TYR A  26      13.068  22.124  -6.828  1.00  0.68           H  
ATOM    411 2HB  TYR A  26      13.598  21.458  -8.381  1.00  0.68           H  
ATOM    412  HD1 TYR A  26      10.810  21.793  -6.061  1.00  0.68           H  
ATOM    413  HD2 TYR A  26      12.090  19.971  -9.686  1.00  0.68           H  
ATOM    414  HE1 TYR A  26       8.477  21.340  -6.596  1.00  0.68           H  
ATOM    415  HE2 TYR A  26       9.734  19.491 -10.258  1.00  0.68           H  
ATOM    416  HH  TYR A  26       7.619  19.662  -9.643  1.00  0.68           H  
ATOM    417  N   ASN A  27      15.542  20.163  -5.204  1.00  0.73           N  
ATOM    418  CA  ASN A  27      16.910  20.367  -4.744  1.00  0.73           C  
ATOM    419  C   ASN A  27      17.443  21.717  -5.212  1.00  0.73           C  
ATOM    420  O   ASN A  27      18.603  21.831  -5.617  1.00  0.73           O  
ATOM    421  CB  ASN A  27      17.814  19.239  -5.223  1.00  0.73           C  
ATOM    422  CG  ASN A  27      17.416  17.888  -4.664  1.00  0.73           C  
ATOM    423  OD1 ASN A  27      17.059  17.747  -3.489  1.00  0.73           O  
ATOM    424  ND2 ASN A  27      17.476  16.882  -5.504  1.00  0.73           N  
ATOM    425  H   ASN A  27      14.837  19.936  -4.514  1.00  0.73           H  
ATOM    426  HA  ASN A  27      16.909  20.378  -3.653  1.00  0.73           H  
ATOM    427 1HB  ASN A  27      17.810  19.188  -6.311  1.00  0.73           H  
ATOM    428 2HB  ASN A  27      18.837  19.452  -4.915  1.00  0.73           H  
ATOM    429 1HD2 ASN A  27      17.226  15.961  -5.204  1.00  0.73           H  
ATOM    430 2HD2 ASN A  27      17.770  17.036  -6.448  1.00  0.73           H  
ATOM    431  N   SER A  28      16.601  22.749  -5.137  1.00  0.80           N  
ATOM    432  CA  SER A  28      17.012  24.070  -5.595  1.00  0.80           C  
ATOM    433  C   SER A  28      16.247  25.191  -4.924  1.00  0.80           C  
ATOM    434  O   SER A  28      15.064  25.067  -4.633  1.00  0.80           O  
ATOM    435  CB  SER A  28      16.831  24.176  -7.094  1.00  0.80           C  
ATOM    436  OG  SER A  28      17.219  25.445  -7.562  1.00  0.80           O  
ATOM    437  H   SER A  28      15.658  22.592  -4.776  1.00  0.80           H  
ATOM    438  HA  SER A  28      18.069  24.197  -5.363  1.00  0.80           H  
ATOM    439 1HB  SER A  28      17.422  23.405  -7.589  1.00  0.80           H  
ATOM    440 2HB  SER A  28      15.791  23.992  -7.343  1.00  0.80           H  
ATOM    441  HG  SER A  28      16.738  26.093  -7.026  1.00  0.80           H  
ATOM    442  N   TYR A  29      16.934  26.299  -4.700  1.00  0.92           N  
ATOM    443  CA  TYR A  29      16.330  27.478  -4.099  1.00  0.92           C  
ATOM    444  C   TYR A  29      15.701  28.449  -5.093  1.00  0.92           C  
ATOM    445  O   TYR A  29      16.311  28.825  -6.093  1.00  0.92           O  
ATOM    446  CB  TYR A  29      17.360  28.225  -3.265  1.00  0.92           C  
ATOM    447  CG  TYR A  29      16.852  29.531  -2.676  1.00  0.92           C  
ATOM    448  CD1 TYR A  29      15.959  29.520  -1.635  1.00  0.92           C  
ATOM    449  CD2 TYR A  29      17.296  30.738  -3.191  1.00  0.92           C  
ATOM    450  CE1 TYR A  29      15.506  30.711  -1.097  1.00  0.92           C  
ATOM    451  CE2 TYR A  29      16.843  31.925  -2.660  1.00  0.92           C  
ATOM    452  CZ  TYR A  29      15.953  31.912  -1.617  1.00  0.92           C  
ATOM    453  OH  TYR A  29      15.503  33.099  -1.088  1.00  0.92           O  
ATOM    454  H   TYR A  29      17.912  26.326  -4.954  1.00  0.92           H  
ATOM    455  HA  TYR A  29      15.538  27.141  -3.431  1.00  0.92           H  
ATOM    456 1HB  TYR A  29      17.683  27.583  -2.443  1.00  0.92           H  
ATOM    457 2HB  TYR A  29      18.236  28.444  -3.872  1.00  0.92           H  
ATOM    458  HD1 TYR A  29      15.616  28.575  -1.243  1.00  0.92           H  
ATOM    459  HD2 TYR A  29      18.005  30.747  -4.018  1.00  0.92           H  
ATOM    460  HE1 TYR A  29      14.801  30.708  -0.272  1.00  0.92           H  
ATOM    461  HE2 TYR A  29      17.190  32.873  -3.068  1.00  0.92           H  
ATOM    462  HH  TYR A  29      14.830  32.918  -0.425  1.00  0.92           H  
ATOM    463  N   TYR A  30      14.475  28.840  -4.778  1.00  1.09           N  
ATOM    464  CA  TYR A  30      13.694  29.840  -5.488  1.00  1.09           C  
ATOM    465  C   TYR A  30      13.286  30.861  -4.441  1.00  1.09           C  
ATOM    466  O   TYR A  30      12.980  30.472  -3.316  1.00  1.09           O  
ATOM    467  CB  TYR A  30      12.469  29.198  -6.122  1.00  1.09           C  
ATOM    468  CG  TYR A  30      12.764  28.224  -7.239  1.00  1.09           C  
ATOM    469  CD1 TYR A  30      13.209  26.970  -6.940  1.00  1.09           C  
ATOM    470  CD2 TYR A  30      12.509  28.566  -8.548  1.00  1.09           C  
ATOM    471  CE1 TYR A  30      13.425  26.042  -7.925  1.00  1.09           C  
ATOM    472  CE2 TYR A  30      12.718  27.642  -9.551  1.00  1.09           C  
ATOM    473  CZ  TYR A  30      13.176  26.381  -9.241  1.00  1.09           C  
ATOM    474  OH  TYR A  30      13.381  25.457 -10.242  1.00  1.09           O  
ATOM    475  H   TYR A  30      14.063  28.427  -3.954  1.00  1.09           H  
ATOM    476  HA  TYR A  30      14.312  30.327  -6.243  1.00  1.09           H  
ATOM    477 1HB  TYR A  30      11.914  28.673  -5.357  1.00  1.09           H  
ATOM    478 2HB  TYR A  30      11.817  29.975  -6.519  1.00  1.09           H  
ATOM    479  HD1 TYR A  30      13.399  26.719  -5.910  1.00  1.09           H  
ATOM    480  HD2 TYR A  30      12.136  29.561  -8.790  1.00  1.09           H  
ATOM    481  HE1 TYR A  30      13.783  25.050  -7.667  1.00  1.09           H  
ATOM    482  HE2 TYR A  30      12.514  27.908 -10.588  1.00  1.09           H  
ATOM    483  HH  TYR A  30      13.152  25.849 -11.088  1.00  1.09           H  
ATOM    484  N   PHE A  31      13.281  32.139  -4.795  1.00  1.30           N  
ATOM    485  CA  PHE A  31      12.930  33.189  -3.838  1.00  1.30           C  
ATOM    486  C   PHE A  31      11.477  33.182  -3.343  1.00  1.30           C  
ATOM    487  O   PHE A  31      11.231  33.202  -2.137  1.00  1.30           O  
ATOM    488  CB  PHE A  31      13.261  34.553  -4.440  1.00  1.30           C  
ATOM    489  CG  PHE A  31      12.924  35.711  -3.556  1.00  1.30           C  
ATOM    490  CD1 PHE A  31      13.740  36.033  -2.484  1.00  1.30           C  
ATOM    491  CD2 PHE A  31      11.804  36.492  -3.797  1.00  1.30           C  
ATOM    492  CE1 PHE A  31      13.439  37.104  -1.665  1.00  1.30           C  
ATOM    493  CE2 PHE A  31      11.500  37.561  -2.983  1.00  1.30           C  
ATOM    494  CZ  PHE A  31      12.318  37.867  -1.914  1.00  1.30           C  
ATOM    495  H   PHE A  31      13.542  32.394  -5.737  1.00  1.30           H  
ATOM    496  HA  PHE A  31      13.565  33.057  -2.964  1.00  1.30           H  
ATOM    497 1HB  PHE A  31      14.325  34.600  -4.660  1.00  1.30           H  
ATOM    498 2HB  PHE A  31      12.724  34.679  -5.377  1.00  1.30           H  
ATOM    499  HD1 PHE A  31      14.626  35.426  -2.291  1.00  1.30           H  
ATOM    500  HD2 PHE A  31      11.160  36.248  -4.643  1.00  1.30           H  
ATOM    501  HE1 PHE A  31      14.090  37.342  -0.824  1.00  1.30           H  
ATOM    502  HE2 PHE A  31      10.614  38.164  -3.182  1.00  1.30           H  
ATOM    503  HZ  PHE A  31      12.081  38.712  -1.267  1.00  1.30           H  
ATOM    504  N   ASN A  32      10.509  33.196  -4.268  1.00  1.53           N  
ATOM    505  CA  ASN A  32       9.101  33.250  -3.874  1.00  1.53           C  
ATOM    506  C   ASN A  32       8.133  32.862  -4.984  1.00  1.53           C  
ATOM    507  O   ASN A  32       8.453  32.961  -6.170  1.00  1.53           O  
ATOM    508  CB  ASN A  32       8.730  34.654  -3.392  1.00  1.53           C  
ATOM    509  CG  ASN A  32       7.459  34.704  -2.550  1.00  1.53           C  
ATOM    510  OD1 ASN A  32       6.885  33.673  -2.150  1.00  1.53           O  
ATOM    511  ND2 ASN A  32       6.982  35.901  -2.305  1.00  1.53           N  
ATOM    512  H   ASN A  32      10.756  33.163  -5.244  1.00  1.53           H  
ATOM    513  HA  ASN A  32       8.954  32.542  -3.059  1.00  1.53           H  
ATOM    514 1HB  ASN A  32       9.539  35.050  -2.786  1.00  1.53           H  
ATOM    515 2HB  ASN A  32       8.605  35.315  -4.248  1.00  1.53           H  
ATOM    516 1HD2 ASN A  32       6.133  36.005  -1.777  1.00  1.53           H  
ATOM    517 2HD2 ASN A  32       7.445  36.710  -2.660  1.00  1.53           H  
ATOM    518  N   VAL A  33       6.919  32.509  -4.566  1.00  1.72           N  
ATOM    519  CA  VAL A  33       5.768  32.285  -5.430  1.00  1.72           C  
ATOM    520  C   VAL A  33       4.566  33.070  -4.912  1.00  1.72           C  
ATOM    521  O   VAL A  33       3.770  32.518  -4.156  1.00  1.72           O  
ATOM    522  CB  VAL A  33       5.346  30.813  -5.443  1.00  1.72           C  
ATOM    523  CG1 VAL A  33       4.209  30.620  -6.422  1.00  1.72           C  
ATOM    524  CG2 VAL A  33       6.520  29.935  -5.786  1.00  1.72           C  
ATOM    525  H   VAL A  33       6.786  32.443  -3.559  1.00  1.72           H  
ATOM    526  HA  VAL A  33       6.013  32.587  -6.446  1.00  1.72           H  
ATOM    527  HB  VAL A  33       4.970  30.559  -4.472  1.00  1.72           H  
ATOM    528 1HG1 VAL A  33       3.886  29.576  -6.410  1.00  1.72           H  
ATOM    529 2HG1 VAL A  33       3.367  31.262  -6.138  1.00  1.72           H  
ATOM    530 3HG1 VAL A  33       4.545  30.885  -7.422  1.00  1.72           H  
ATOM    531 1HG2 VAL A  33       6.203  28.891  -5.773  1.00  1.72           H  
ATOM    532 2HG2 VAL A  33       6.900  30.188  -6.775  1.00  1.72           H  
ATOM    533 3HG2 VAL A  33       7.304  30.084  -5.051  1.00  1.72           H  
ATOM    534  N   PRO A  34       4.409  34.347  -5.270  1.00  1.80           N  
ATOM    535  CA  PRO A  34       3.318  35.195  -4.840  1.00  1.80           C  
ATOM    536  C   PRO A  34       1.981  34.594  -5.249  1.00  1.80           C  
ATOM    537  O   PRO A  34       1.875  33.986  -6.319  1.00  1.80           O  
ATOM    538  CB  PRO A  34       3.594  36.502  -5.585  1.00  1.80           C  
ATOM    539  CG  PRO A  34       5.082  36.479  -5.877  1.00  1.80           C  
ATOM    540  CD  PRO A  34       5.392  35.019  -6.142  1.00  1.80           C  
ATOM    541  HA  PRO A  34       3.375  35.328  -3.748  1.00  1.80           H  
ATOM    542 1HB  PRO A  34       2.983  36.552  -6.497  1.00  1.80           H  
ATOM    543 2HB  PRO A  34       3.301  37.362  -4.960  1.00  1.80           H  
ATOM    544 1HG  PRO A  34       5.311  37.127  -6.734  1.00  1.80           H  
ATOM    545 2HG  PRO A  34       5.640  36.881  -5.016  1.00  1.80           H  
ATOM    546 1HD  PRO A  34       5.218  34.763  -7.199  1.00  1.80           H  
ATOM    547 2HD  PRO A  34       6.411  34.827  -5.837  1.00  1.80           H  
ATOM    548  N   GLY A  35       0.955  34.800  -4.433  1.00  1.74           N  
ATOM    549  CA  GLY A  35      -0.382  34.316  -4.752  1.00  1.74           C  
ATOM    550  C   GLY A  35      -1.159  33.924  -3.502  1.00  1.74           C  
ATOM    551  O   GLY A  35      -0.584  33.699  -2.438  1.00  1.74           O  
ATOM    552  H   GLY A  35       1.099  35.304  -3.569  1.00  1.74           H  
ATOM    553 1HA  GLY A  35      -0.930  35.089  -5.291  1.00  1.74           H  
ATOM    554 2HA  GLY A  35      -0.308  33.456  -5.418  1.00  1.74           H  
ATOM    555  N   ASP A  36      -2.478  33.818  -3.653  1.00  1.57           N  
ATOM    556  CA  ASP A  36      -3.372  33.448  -2.555  1.00  1.57           C  
ATOM    557  C   ASP A  36      -3.851  31.999  -2.658  1.00  1.57           C  
ATOM    558  O   ASP A  36      -4.803  31.601  -1.984  1.00  1.57           O  
ATOM    559  CB  ASP A  36      -4.581  34.381  -2.534  1.00  1.57           C  
ATOM    560  CG  ASP A  36      -4.200  35.830  -2.236  1.00  1.57           C  
ATOM    561  OD1 ASP A  36      -3.395  36.051  -1.362  1.00  1.57           O  
ATOM    562  OD2 ASP A  36      -4.709  36.701  -2.902  1.00  1.57           O  
ATOM    563  H   ASP A  36      -2.884  34.011  -4.557  1.00  1.57           H  
ATOM    564  HA  ASP A  36      -2.830  33.559  -1.617  1.00  1.57           H  
ATOM    565 1HB  ASP A  36      -5.089  34.340  -3.499  1.00  1.57           H  
ATOM    566 2HB  ASP A  36      -5.285  34.041  -1.777  1.00  1.57           H  
ATOM    567  N   GLU A  37      -3.207  31.229  -3.524  1.00  1.35           N  
ATOM    568  CA  GLU A  37      -3.565  29.833  -3.743  1.00  1.35           C  
ATOM    569  C   GLU A  37      -2.610  28.896  -3.022  1.00  1.35           C  
ATOM    570  O   GLU A  37      -1.446  29.229  -2.805  1.00  1.35           O  
ATOM    571  CB  GLU A  37      -3.586  29.511  -5.241  1.00  1.35           C  
ATOM    572  CG  GLU A  37      -4.654  30.282  -6.031  1.00  1.35           C  
ATOM    573  CD  GLU A  37      -4.711  29.923  -7.510  1.00  1.35           C  
ATOM    574  OE1 GLU A  37      -3.961  29.079  -7.932  1.00  1.35           O  
ATOM    575  OE2 GLU A  37      -5.514  30.501  -8.208  1.00  1.35           O  
ATOM    576  H   GLU A  37      -2.431  31.623  -4.033  1.00  1.35           H  
ATOM    577  HA  GLU A  37      -4.565  29.664  -3.343  1.00  1.35           H  
ATOM    578 1HB  GLU A  37      -2.611  29.741  -5.675  1.00  1.35           H  
ATOM    579 2HB  GLU A  37      -3.759  28.442  -5.381  1.00  1.35           H  
ATOM    580 1HG  GLU A  37      -5.627  30.080  -5.584  1.00  1.35           H  
ATOM    581 2HG  GLU A  37      -4.457  31.349  -5.931  1.00  1.35           H  
ATOM    582  N   ALA A  38      -3.111  27.723  -2.646  1.00  1.15           N  
ATOM    583  CA  ALA A  38      -2.265  26.690  -2.062  1.00  1.15           C  
ATOM    584  C   ALA A  38      -1.700  25.806  -3.181  1.00  1.15           C  
ATOM    585  O   ALA A  38      -2.377  25.573  -4.187  1.00  1.15           O  
ATOM    586  CB  ALA A  38      -3.050  25.867  -1.051  1.00  1.15           C  
ATOM    587  H   ALA A  38      -4.087  27.530  -2.815  1.00  1.15           H  
ATOM    588  HA  ALA A  38      -1.431  27.173  -1.560  1.00  1.15           H  
ATOM    589 1HB  ALA A  38      -2.395  25.106  -0.614  1.00  1.15           H  
ATOM    590 2HB  ALA A  38      -3.424  26.514  -0.264  1.00  1.15           H  
ATOM    591 3HB  ALA A  38      -3.887  25.374  -1.543  1.00  1.15           H  
ATOM    592  N   PHE A  39      -0.482  25.292  -2.992  1.00  0.99           N  
ATOM    593  CA  PHE A  39       0.146  24.402  -3.984  1.00  0.99           C  
ATOM    594  C   PHE A  39       0.524  23.038  -3.384  1.00  0.99           C  
ATOM    595  O   PHE A  39       0.907  22.961  -2.218  1.00  0.99           O  
ATOM    596  CB  PHE A  39       1.394  25.086  -4.530  1.00  0.99           C  
ATOM    597  CG  PHE A  39       1.119  26.379  -5.255  1.00  0.99           C  
ATOM    598  CD1 PHE A  39       0.989  27.555  -4.540  1.00  0.99           C  
ATOM    599  CD2 PHE A  39       1.024  26.435  -6.633  1.00  0.99           C  
ATOM    600  CE1 PHE A  39       0.757  28.760  -5.170  1.00  0.99           C  
ATOM    601  CE2 PHE A  39       0.794  27.645  -7.276  1.00  0.99           C  
ATOM    602  CZ  PHE A  39       0.661  28.808  -6.538  1.00  0.99           C  
ATOM    603  H   PHE A  39       0.016  25.558  -2.142  1.00  0.99           H  
ATOM    604  HA  PHE A  39      -0.557  24.235  -4.799  1.00  0.99           H  
ATOM    605 1HB  PHE A  39       2.078  25.299  -3.714  1.00  0.99           H  
ATOM    606 2HB  PHE A  39       1.902  24.412  -5.218  1.00  0.99           H  
ATOM    607  HD1 PHE A  39       1.058  27.517  -3.453  1.00  0.99           H  
ATOM    608  HD2 PHE A  39       1.133  25.518  -7.213  1.00  0.99           H  
ATOM    609  HE1 PHE A  39       0.649  29.675  -4.577  1.00  0.99           H  
ATOM    610  HE2 PHE A  39       0.719  27.680  -8.362  1.00  0.99           H  
ATOM    611  HZ  PHE A  39       0.478  29.759  -7.038  1.00  0.99           H  
ATOM    612  N   THR A  40       0.459  21.961  -4.183  1.00  0.89           N  
ATOM    613  CA  THR A  40       0.826  20.629  -3.665  1.00  0.89           C  
ATOM    614  C   THR A  40       1.930  19.985  -4.500  1.00  0.89           C  
ATOM    615  O   THR A  40       1.889  20.019  -5.732  1.00  0.89           O  
ATOM    616  CB  THR A  40      -0.380  19.669  -3.645  1.00  0.89           C  
ATOM    617  OG1 THR A  40      -1.420  20.247  -2.873  1.00  0.89           O  
ATOM    618  CG2 THR A  40       0.022  18.322  -2.976  1.00  0.89           C  
ATOM    619  H   THR A  40       0.144  22.059  -5.138  1.00  0.89           H  
ATOM    620  HA  THR A  40       1.197  20.735  -2.650  1.00  0.89           H  
ATOM    621  HB  THR A  40      -0.735  19.487  -4.657  1.00  0.89           H  
ATOM    622  HG1 THR A  40      -1.063  20.536  -2.029  1.00  0.89           H  
ATOM    623 1HG2 THR A  40      -0.843  17.663  -2.944  1.00  0.89           H  
ATOM    624 2HG2 THR A  40       0.811  17.839  -3.541  1.00  0.89           H  
ATOM    625 3HG2 THR A  40       0.372  18.513  -1.957  1.00  0.89           H  
ATOM    626  N   TYR A  41       2.914  19.397  -3.817  1.00  0.84           N  
ATOM    627  CA  TYR A  41       4.032  18.741  -4.490  1.00  0.84           C  
ATOM    628  C   TYR A  41       4.154  17.299  -3.977  1.00  0.84           C  
ATOM    629  O   TYR A  41       3.827  17.023  -2.819  1.00  0.84           O  
ATOM    630  CB  TYR A  41       5.292  19.532  -4.194  1.00  0.84           C  
ATOM    631  CG  TYR A  41       5.141  20.993  -4.536  1.00  0.84           C  
ATOM    632  CD1 TYR A  41       4.473  21.830  -3.619  1.00  0.84           C  
ATOM    633  CD2 TYR A  41       5.677  21.526  -5.687  1.00  0.84           C  
ATOM    634  CE1 TYR A  41       4.341  23.174  -3.868  1.00  0.84           C  
ATOM    635  CE2 TYR A  41       5.553  22.888  -5.937  1.00  0.84           C  
ATOM    636  CZ  TYR A  41       4.888  23.710  -5.032  1.00  0.84           C  
ATOM    637  OH  TYR A  41       4.773  25.059  -5.283  1.00  0.84           O  
ATOM    638  H   TYR A  41       2.878  19.431  -2.798  1.00  0.84           H  
ATOM    639  HA  TYR A  41       3.846  18.712  -5.563  1.00  0.84           H  
ATOM    640 1HB  TYR A  41       5.584  19.445  -3.192  1.00  0.84           H  
ATOM    641 2HB  TYR A  41       6.109  19.133  -4.794  1.00  0.84           H  
ATOM    642  HD1 TYR A  41       4.057  21.412  -2.706  1.00  0.84           H  
ATOM    643  HD2 TYR A  41       6.203  20.882  -6.392  1.00  0.84           H  
ATOM    644  HE1 TYR A  41       3.824  23.808  -3.151  1.00  0.84           H  
ATOM    645  HE2 TYR A  41       5.983  23.314  -6.845  1.00  0.84           H  
ATOM    646  HH  TYR A  41       5.211  25.268  -6.114  1.00  0.84           H  
ATOM    647  N   GLU A  42       4.648  16.384  -4.822  1.00  0.83           N  
ATOM    648  CA  GLU A  42       4.785  14.973  -4.417  1.00  0.83           C  
ATOM    649  C   GLU A  42       6.111  14.335  -4.837  1.00  0.83           C  
ATOM    650  O   GLU A  42       6.593  14.535  -5.955  1.00  0.83           O  
ATOM    651  CB  GLU A  42       3.629  14.129  -4.979  1.00  0.83           C  
ATOM    652  CG  GLU A  42       3.660  12.632  -4.574  1.00  0.83           C  
ATOM    653  CD  GLU A  42       2.473  11.820  -5.088  1.00  0.83           C  
ATOM    654  OE1 GLU A  42       1.362  12.088  -4.683  1.00  0.83           O  
ATOM    655  OE2 GLU A  42       2.689  10.927  -5.879  1.00  0.83           O  
ATOM    656  H   GLU A  42       4.913  16.661  -5.758  1.00  0.83           H  
ATOM    657  HA  GLU A  42       4.729  14.931  -3.335  1.00  0.83           H  
ATOM    658 1HB  GLU A  42       2.682  14.553  -4.657  1.00  0.83           H  
ATOM    659 2HB  GLU A  42       3.650  14.173  -6.067  1.00  0.83           H  
ATOM    660 1HG  GLU A  42       4.569  12.178  -4.965  1.00  0.83           H  
ATOM    661 2HG  GLU A  42       3.701  12.570  -3.485  1.00  0.83           H  
ATOM    662  N   LYS A  43       6.689  13.565  -3.911  1.00  0.86           N  
ATOM    663  CA  LYS A  43       7.931  12.826  -4.136  1.00  0.86           C  
ATOM    664  C   LYS A  43       7.960  11.584  -3.264  1.00  0.86           C  
ATOM    665  O   LYS A  43       7.202  11.489  -2.302  1.00  0.86           O  
ATOM    666  CB  LYS A  43       9.153  13.651  -3.753  1.00  0.86           C  
ATOM    667  CG  LYS A  43       9.287  13.845  -2.260  1.00  0.86           C  
ATOM    668  CD  LYS A  43      10.459  14.748  -1.863  1.00  0.86           C  
ATOM    669  CE  LYS A  43      11.792  14.131  -2.262  1.00  0.86           C  
ATOM    670  NZ  LYS A  43      12.944  14.820  -1.610  1.00  0.86           N  
ATOM    671  H   LYS A  43       6.223  13.498  -3.004  1.00  0.86           H  
ATOM    672  HA  LYS A  43       7.987  12.522  -5.182  1.00  0.86           H  
ATOM    673 1HB  LYS A  43      10.052  13.140  -4.096  1.00  0.86           H  
ATOM    674 2HB  LYS A  43       9.121  14.614  -4.240  1.00  0.86           H  
ATOM    675 1HG  LYS A  43       8.359  14.242  -1.871  1.00  0.86           H  
ATOM    676 2HG  LYS A  43       9.446  12.874  -1.817  1.00  0.86           H  
ATOM    677 1HD  LYS A  43      10.371  15.719  -2.340  1.00  0.86           H  
ATOM    678 2HD  LYS A  43      10.458  14.896  -0.786  1.00  0.86           H  
ATOM    679 1HE  LYS A  43      11.802  13.075  -1.995  1.00  0.86           H  
ATOM    680 2HE  LYS A  43      11.901  14.221  -3.342  1.00  0.86           H  
ATOM    681 1HZ  LYS A  43      13.805  14.397  -1.910  1.00  0.86           H  
ATOM    682 2HZ  LYS A  43      12.953  15.823  -1.854  1.00  0.86           H  
ATOM    683 3HZ  LYS A  43      12.863  14.739  -0.614  1.00  0.86           H  
ATOM    684  N   GLU A  44       8.831  10.637  -3.579  1.00  0.91           N  
ATOM    685  CA  GLU A  44       9.004   9.503  -2.678  1.00  0.91           C  
ATOM    686  C   GLU A  44      10.267   9.714  -1.847  1.00  0.91           C  
ATOM    687  O   GLU A  44      11.246  10.291  -2.331  1.00  0.91           O  
ATOM    688  CB  GLU A  44       9.018   8.185  -3.452  1.00  0.91           C  
ATOM    689  CG  GLU A  44       7.676   7.870  -4.119  1.00  0.91           C  
ATOM    690  CD  GLU A  44       7.651   6.550  -4.850  1.00  0.91           C  
ATOM    691  OE1 GLU A  44       8.669   5.908  -4.924  1.00  0.91           O  
ATOM    692  OE2 GLU A  44       6.603   6.185  -5.330  1.00  0.91           O  
ATOM    693  H   GLU A  44       9.404  10.721  -4.407  1.00  0.91           H  
ATOM    694  HA  GLU A  44       8.165   9.466  -1.987  1.00  0.91           H  
ATOM    695 1HB  GLU A  44       9.787   8.216  -4.222  1.00  0.91           H  
ATOM    696 2HB  GLU A  44       9.259   7.367  -2.770  1.00  0.91           H  
ATOM    697 1HG  GLU A  44       6.905   7.857  -3.346  1.00  0.91           H  
ATOM    698 2HG  GLU A  44       7.433   8.670  -4.815  1.00  0.91           H  
ATOM    699  N   VAL A  45      10.216   9.282  -0.589  1.00  0.98           N  
ATOM    700  CA  VAL A  45      11.334   9.419   0.342  1.00  0.98           C  
ATOM    701  C   VAL A  45      11.623   8.124   1.084  1.00  0.98           C  
ATOM    702  O   VAL A  45      10.754   7.258   1.199  1.00  0.98           O  
ATOM    703  CB  VAL A  45      11.009  10.489   1.409  1.00  0.98           C  
ATOM    704  CG1 VAL A  45      10.760  11.846   0.780  1.00  0.98           C  
ATOM    705  CG2 VAL A  45       9.776  10.053   2.182  1.00  0.98           C  
ATOM    706  H   VAL A  45       9.361   8.823  -0.279  1.00  0.98           H  
ATOM    707  HA  VAL A  45      12.223   9.712  -0.217  1.00  0.98           H  
ATOM    708  HB  VAL A  45      11.859  10.584   2.088  1.00  0.98           H  
ATOM    709 1HG1 VAL A  45      10.540  12.578   1.560  1.00  0.98           H  
ATOM    710 2HG1 VAL A  45      11.643  12.153   0.231  1.00  0.98           H  
ATOM    711 3HG1 VAL A  45       9.916  11.775   0.112  1.00  0.98           H  
ATOM    712 1HG2 VAL A  45       9.541  10.790   2.947  1.00  0.98           H  
ATOM    713 2HG2 VAL A  45       8.929   9.962   1.495  1.00  0.98           H  
ATOM    714 3HG2 VAL A  45       9.971   9.089   2.653  1.00  0.98           H  
ATOM    715  N   THR A  46      12.824   8.012   1.647  1.00  1.05           N  
ATOM    716  CA  THR A  46      13.100   6.882   2.525  1.00  1.05           C  
ATOM    717  C   THR A  46      13.473   7.441   3.893  1.00  1.05           C  
ATOM    718  O   THR A  46      14.412   8.230   4.012  1.00  1.05           O  
ATOM    719  CB  THR A  46      14.232   5.986   1.997  1.00  1.05           C  
ATOM    720  OG1 THR A  46      13.884   5.486   0.699  1.00  1.05           O  
ATOM    721  CG2 THR A  46      14.425   4.793   2.955  1.00  1.05           C  
ATOM    722  H   THR A  46      13.525   8.721   1.499  1.00  1.05           H  
ATOM    723  HA  THR A  46      12.207   6.284   2.632  1.00  1.05           H  
ATOM    724  HB  THR A  46      15.155   6.556   1.932  1.00  1.05           H  
ATOM    725  HG1 THR A  46      13.029   5.045   0.744  1.00  1.05           H  
ATOM    726 1HG2 THR A  46      15.221   4.151   2.585  1.00  1.05           H  
ATOM    727 2HG2 THR A  46      14.684   5.157   3.948  1.00  1.05           H  
ATOM    728 3HG2 THR A  46      13.500   4.222   3.013  1.00  1.05           H  
ATOM    729  N   ILE A  47      12.701   7.074   4.908  1.00  1.10           N  
ATOM    730  CA  ILE A  47      12.909   7.590   6.256  1.00  1.10           C  
ATOM    731  C   ILE A  47      13.020   6.457   7.261  1.00  1.10           C  
ATOM    732  O   ILE A  47      12.130   5.616   7.365  1.00  1.10           O  
ATOM    733  CB  ILE A  47      11.782   8.579   6.639  1.00  1.10           C  
ATOM    734  CG1 ILE A  47      11.781   9.768   5.644  1.00  1.10           C  
ATOM    735  CG2 ILE A  47      11.931   9.063   8.083  1.00  1.10           C  
ATOM    736  CD1 ILE A  47      10.639  10.692   5.812  1.00  1.10           C  
ATOM    737  H   ILE A  47      11.967   6.392   4.728  1.00  1.10           H  
ATOM    738  HA  ILE A  47      13.846   8.143   6.274  1.00  1.10           H  
ATOM    739  HB  ILE A  47      10.837   8.094   6.538  1.00  1.10           H  
ATOM    740 1HG1 ILE A  47      12.709  10.338   5.768  1.00  1.10           H  
ATOM    741 2HG1 ILE A  47      11.734   9.394   4.632  1.00  1.10           H  
ATOM    742 1HG2 ILE A  47      11.121   9.748   8.327  1.00  1.10           H  
ATOM    743 2HG2 ILE A  47      11.895   8.213   8.764  1.00  1.10           H  
ATOM    744 3HG2 ILE A  47      12.884   9.581   8.199  1.00  1.10           H  
ATOM    745 1HD1 ILE A  47      10.714  11.497   5.082  1.00  1.10           H  
ATOM    746 2HD1 ILE A  47       9.703  10.151   5.665  1.00  1.10           H  
ATOM    747 3HD1 ILE A  47      10.672  11.115   6.816  1.00  1.10           H  
ATOM    748  N   ASP A  48      14.138   6.422   7.983  1.00  1.11           N  
ATOM    749  CA  ASP A  48      14.410   5.388   8.983  1.00  1.11           C  
ATOM    750  C   ASP A  48      14.275   3.985   8.378  1.00  1.11           C  
ATOM    751  O   ASP A  48      13.774   3.058   9.011  1.00  1.11           O  
ATOM    752  CB  ASP A  48      13.462   5.564  10.174  1.00  1.11           C  
ATOM    753  CG  ASP A  48      13.907   4.866  11.488  1.00  1.11           C  
ATOM    754  OD1 ASP A  48      15.085   4.666  11.684  1.00  1.11           O  
ATOM    755  OD2 ASP A  48      13.032   4.606  12.311  1.00  1.11           O  
ATOM    756  H   ASP A  48      14.824   7.148   7.837  1.00  1.11           H  
ATOM    757  HA  ASP A  48      15.436   5.509   9.335  1.00  1.11           H  
ATOM    758 1HB  ASP A  48      13.338   6.630  10.381  1.00  1.11           H  
ATOM    759 2HB  ASP A  48      12.480   5.173   9.902  1.00  1.11           H  
ATOM    760  N   GLY A  49      14.750   3.843   7.143  1.00  1.08           N  
ATOM    761  CA  GLY A  49      14.746   2.576   6.426  1.00  1.08           C  
ATOM    762  C   GLY A  49      13.430   2.225   5.719  1.00  1.08           C  
ATOM    763  O   GLY A  49      13.371   1.206   5.026  1.00  1.08           O  
ATOM    764  H   GLY A  49      15.137   4.655   6.689  1.00  1.08           H  
ATOM    765 1HA  GLY A  49      15.550   2.591   5.690  1.00  1.08           H  
ATOM    766 2HA  GLY A  49      14.991   1.780   7.128  1.00  1.08           H  
ATOM    767  N   LYS A  50      12.384   3.042   5.866  1.00  1.02           N  
ATOM    768  CA  LYS A  50      11.110   2.719   5.230  1.00  1.02           C  
ATOM    769  C   LYS A  50      10.790   3.675   4.097  1.00  1.02           C  
ATOM    770  O   LYS A  50      11.084   4.868   4.169  1.00  1.02           O  
ATOM    771  CB  LYS A  50       9.983   2.738   6.263  1.00  1.02           C  
ATOM    772  CG  LYS A  50      10.170   1.773   7.436  1.00  1.02           C  
ATOM    773  CD  LYS A  50      10.152   0.313   6.982  1.00  1.02           C  
ATOM    774  CE  LYS A  50      10.234  -0.642   8.171  1.00  1.02           C  
ATOM    775  NZ  LYS A  50      10.264  -2.072   7.739  1.00  1.02           N  
ATOM    776  H   LYS A  50      12.447   3.876   6.448  1.00  1.02           H  
ATOM    777  HA  LYS A  50      11.172   1.717   4.807  1.00  1.02           H  
ATOM    778 1HB  LYS A  50       9.934   3.726   6.693  1.00  1.02           H  
ATOM    779 2HB  LYS A  50       9.025   2.540   5.776  1.00  1.02           H  
ATOM    780 1HG  LYS A  50      11.126   1.985   7.926  1.00  1.02           H  
ATOM    781 2HG  LYS A  50       9.373   1.931   8.159  1.00  1.02           H  
ATOM    782 1HD  LYS A  50       9.237   0.114   6.424  1.00  1.02           H  
ATOM    783 2HD  LYS A  50      11.006   0.131   6.324  1.00  1.02           H  
ATOM    784 1HE  LYS A  50      11.139  -0.425   8.737  1.00  1.02           H  
ATOM    785 2HE  LYS A  50       9.369  -0.487   8.815  1.00  1.02           H  
ATOM    786 1HZ  LYS A  50      10.320  -2.670   8.551  1.00  1.02           H  
ATOM    787 2HZ  LYS A  50       9.422  -2.285   7.221  1.00  1.02           H  
ATOM    788 3HZ  LYS A  50      11.071  -2.226   7.149  1.00  1.02           H  
ATOM    789  N   GLU A  51      10.149   3.168   3.055  1.00  0.93           N  
ATOM    790  CA  GLU A  51       9.779   4.038   1.948  1.00  0.93           C  
ATOM    791  C   GLU A  51       8.412   4.641   2.200  1.00  0.93           C  
ATOM    792  O   GLU A  51       7.528   3.940   2.678  1.00  0.93           O  
ATOM    793  CB  GLU A  51       9.784   3.247   0.638  1.00  0.93           C  
ATOM    794  CG  GLU A  51      11.169   2.715   0.237  1.00  0.93           C  
ATOM    795  CD  GLU A  51      11.167   1.940  -1.067  1.00  0.93           C  
ATOM    796  OE1 GLU A  51      10.118   1.778  -1.639  1.00  0.93           O  
ATOM    797  OE2 GLU A  51      12.219   1.510  -1.483  1.00  0.93           O  
ATOM    798  H   GLU A  51       9.923   2.182   3.027  1.00  0.93           H  
ATOM    799  HA  GLU A  51      10.501   4.847   1.872  1.00  0.93           H  
ATOM    800 1HB  GLU A  51       9.100   2.401   0.719  1.00  0.93           H  
ATOM    801 2HB  GLU A  51       9.421   3.886  -0.169  1.00  0.93           H  
ATOM    802 1HG  GLU A  51      11.847   3.560   0.139  1.00  0.93           H  
ATOM    803 2HG  GLU A  51      11.546   2.077   1.036  1.00  0.93           H  
ATOM    804  N   TYR A  52       8.263   5.929   1.869  1.00  0.85           N  
ATOM    805  CA  TYR A  52       6.996   6.660   1.993  1.00  0.85           C  
ATOM    806  C   TYR A  52       6.721   7.539   0.782  1.00  0.85           C  
ATOM    807  O   TYR A  52       7.645   7.949   0.069  1.00  0.85           O  
ATOM    808  CB  TYR A  52       6.988   7.593   3.211  1.00  0.85           C  
ATOM    809  CG  TYR A  52       7.231   6.950   4.526  1.00  0.85           C  
ATOM    810  CD1 TYR A  52       8.528   6.837   5.004  1.00  0.85           C  
ATOM    811  CD2 TYR A  52       6.164   6.473   5.270  1.00  0.85           C  
ATOM    812  CE1 TYR A  52       8.749   6.246   6.220  1.00  0.85           C  
ATOM    813  CE2 TYR A  52       6.395   5.881   6.492  1.00  0.85           C  
ATOM    814  CZ  TYR A  52       7.688   5.768   6.965  1.00  0.85           C  
ATOM    815  OH  TYR A  52       7.936   5.174   8.178  1.00  0.85           O  
ATOM    816  H   TYR A  52       9.082   6.420   1.520  1.00  0.85           H  
ATOM    817  HA  TYR A  52       6.181   5.946   2.076  1.00  0.85           H  
ATOM    818 1HB  TYR A  52       7.725   8.360   3.077  1.00  0.85           H  
ATOM    819 2HB  TYR A  52       6.018   8.091   3.260  1.00  0.85           H  
ATOM    820  HD1 TYR A  52       9.371   7.211   4.416  1.00  0.85           H  
ATOM    821  HD2 TYR A  52       5.143   6.564   4.883  1.00  0.85           H  
ATOM    822  HE1 TYR A  52       9.761   6.144   6.598  1.00  0.85           H  
ATOM    823  HE2 TYR A  52       5.560   5.503   7.079  1.00  0.85           H  
ATOM    824  HH  TYR A  52       8.891   5.144   8.321  1.00  0.85           H  
ATOM    825  N   THR A  53       5.456   7.888   0.577  1.00  0.77           N  
ATOM    826  CA  THR A  53       5.153   8.918  -0.407  1.00  0.77           C  
ATOM    827  C   THR A  53       4.929  10.210   0.365  1.00  0.77           C  
ATOM    828  O   THR A  53       4.143  10.247   1.316  1.00  0.77           O  
ATOM    829  CB  THR A  53       3.932   8.591  -1.268  1.00  0.77           C  
ATOM    830  OG1 THR A  53       4.165   7.374  -1.998  1.00  0.77           O  
ATOM    831  CG2 THR A  53       3.677   9.736  -2.246  1.00  0.77           C  
ATOM    832  H   THR A  53       4.706   7.475   1.138  1.00  0.77           H  
ATOM    833  HA  THR A  53       6.006   9.061  -1.068  1.00  0.77           H  
ATOM    834  HB  THR A  53       3.063   8.456  -0.627  1.00  0.77           H  
ATOM    835  HG1 THR A  53       4.900   7.503  -2.612  1.00  0.77           H  
ATOM    836 1HG2 THR A  53       2.807   9.510  -2.862  1.00  0.77           H  
ATOM    837 2HG2 THR A  53       3.493  10.661  -1.697  1.00  0.77           H  
ATOM    838 3HG2 THR A  53       4.551   9.868  -2.889  1.00  0.77           H  
ATOM    839  N   PHE A  54       5.675  11.238   0.008  1.00  0.72           N  
ATOM    840  CA  PHE A  54       5.603  12.516   0.690  1.00  0.72           C  
ATOM    841  C   PHE A  54       4.850  13.557  -0.117  1.00  0.72           C  
ATOM    842  O   PHE A  54       5.186  13.853  -1.268  1.00  0.72           O  
ATOM    843  CB  PHE A  54       7.015  12.976   1.044  1.00  0.72           C  
ATOM    844  CG  PHE A  54       7.131  14.275   1.743  1.00  0.72           C  
ATOM    845  CD1 PHE A  54       6.593  14.450   2.995  1.00  0.72           C  
ATOM    846  CD2 PHE A  54       7.837  15.316   1.176  1.00  0.72           C  
ATOM    847  CE1 PHE A  54       6.738  15.641   3.636  1.00  0.72           C  
ATOM    848  CE2 PHE A  54       7.985  16.512   1.824  1.00  0.72           C  
ATOM    849  CZ  PHE A  54       7.436  16.682   3.040  1.00  0.72           C  
ATOM    850  H   PHE A  54       6.302  11.147  -0.785  1.00  0.72           H  
ATOM    851  HA  PHE A  54       5.060  12.376   1.627  1.00  0.72           H  
ATOM    852 1HB  PHE A  54       7.476  12.220   1.677  1.00  0.72           H  
ATOM    853 2HB  PHE A  54       7.606  13.026   0.135  1.00  0.72           H  
ATOM    854  HD1 PHE A  54       6.043  13.630   3.469  1.00  0.72           H  
ATOM    855  HD2 PHE A  54       8.279  15.178   0.203  1.00  0.72           H  
ATOM    856  HE1 PHE A  54       6.308  15.756   4.612  1.00  0.72           H  
ATOM    857  HE2 PHE A  54       8.545  17.319   1.365  1.00  0.72           H  
ATOM    858  HZ  PHE A  54       7.557  17.629   3.542  1.00  0.72           H  
ATOM    859  N   ASN A  55       3.823  14.112   0.511  1.00  0.70           N  
ATOM    860  CA  ASN A  55       2.977  15.130  -0.084  1.00  0.70           C  
ATOM    861  C   ASN A  55       3.066  16.374   0.757  1.00  0.70           C  
ATOM    862  O   ASN A  55       2.785  16.336   1.961  1.00  0.70           O  
ATOM    863  CB  ASN A  55       1.543  14.652  -0.178  1.00  0.70           C  
ATOM    864  CG  ASN A  55       1.394  13.540  -1.133  1.00  0.70           C  
ATOM    865  OD1 ASN A  55       1.433  12.369  -0.736  1.00  0.70           O  
ATOM    866  ND2 ASN A  55       1.209  13.876  -2.379  1.00  0.70           N  
ATOM    867  H   ASN A  55       3.601  13.796   1.458  1.00  0.70           H  
ATOM    868  HA  ASN A  55       3.344  15.371  -1.080  1.00  0.70           H  
ATOM    869 1HB  ASN A  55       1.219  14.315   0.804  1.00  0.70           H  
ATOM    870 2HB  ASN A  55       0.895  15.479  -0.479  1.00  0.70           H  
ATOM    871 1HD2 ASN A  55       1.117  13.170  -3.108  1.00  0.70           H  
ATOM    872 2HD2 ASN A  55       1.176  14.840  -2.636  1.00  0.70           H  
ATOM    873  N   ILE A  56       3.523  17.451   0.148  1.00  0.70           N  
ATOM    874  CA  ILE A  56       3.683  18.672   0.905  1.00  0.70           C  
ATOM    875  C   ILE A  56       2.751  19.706   0.346  1.00  0.70           C  
ATOM    876  O   ILE A  56       2.603  19.838  -0.876  1.00  0.70           O  
ATOM    877  CB  ILE A  56       5.098  19.214   0.827  1.00  0.70           C  
ATOM    878  CG1 ILE A  56       5.338  20.344   1.774  1.00  0.70           C  
ATOM    879  CG2 ILE A  56       5.190  19.790  -0.514  1.00  0.70           C  
ATOM    880  CD1 ILE A  56       6.818  20.578   2.010  1.00  0.70           C  
ATOM    881  H   ILE A  56       3.733  17.413  -0.852  1.00  0.70           H  
ATOM    882  HA  ILE A  56       3.434  18.484   1.940  1.00  0.70           H  
ATOM    883  HB  ILE A  56       5.828  18.436   0.993  1.00  0.70           H  
ATOM    884 1HG1 ILE A  56       4.915  21.261   1.354  1.00  0.70           H  
ATOM    885 2HG1 ILE A  56       4.832  20.143   2.700  1.00  0.70           H  
ATOM    886 1HG2 ILE A  56       6.155  20.225  -0.678  1.00  0.70           H  
ATOM    887 2HG2 ILE A  56       4.997  18.994  -1.211  1.00  0.70           H  
ATOM    888 3HG2 ILE A  56       4.441  20.563  -0.621  1.00  0.70           H  
ATOM    889 1HD1 ILE A  56       6.954  21.401   2.687  1.00  0.70           H  
ATOM    890 2HD1 ILE A  56       7.250  19.686   2.442  1.00  0.70           H  
ATOM    891 3HD1 ILE A  56       7.314  20.792   1.078  1.00  0.70           H  
ATOM    892  N   TYR A  57       2.148  20.465   1.230  1.00  0.73           N  
ATOM    893  CA  TYR A  57       1.264  21.511   0.777  1.00  0.73           C  
ATOM    894  C   TYR A  57       1.817  22.845   1.231  1.00  0.73           C  
ATOM    895  O   TYR A  57       2.222  23.014   2.381  1.00  0.73           O  
ATOM    896  CB  TYR A  57      -0.107  21.299   1.383  1.00  0.73           C  
ATOM    897  CG  TYR A  57      -0.726  19.958   1.058  1.00  0.73           C  
ATOM    898  CD1 TYR A  57      -0.296  18.800   1.725  1.00  0.73           C  
ATOM    899  CD2 TYR A  57      -1.740  19.876   0.149  1.00  0.73           C  
ATOM    900  CE1 TYR A  57      -0.865  17.585   1.441  1.00  0.73           C  
ATOM    901  CE2 TYR A  57      -2.323  18.659  -0.133  1.00  0.73           C  
ATOM    902  CZ  TYR A  57      -1.887  17.516   0.503  1.00  0.73           C  
ATOM    903  OH  TYR A  57      -2.475  16.310   0.206  1.00  0.73           O  
ATOM    904  H   TYR A  57       2.290  20.271   2.223  1.00  0.73           H  
ATOM    905  HA  TYR A  57       1.210  21.506  -0.305  1.00  0.73           H  
ATOM    906 1HB  TYR A  57      -0.033  21.427   2.412  1.00  0.73           H  
ATOM    907 2HB  TYR A  57      -0.782  22.077   1.014  1.00  0.73           H  
ATOM    908  HD1 TYR A  57       0.505  18.858   2.461  1.00  0.73           H  
ATOM    909  HD2 TYR A  57      -2.092  20.779  -0.357  1.00  0.73           H  
ATOM    910  HE1 TYR A  57      -0.517  16.694   1.945  1.00  0.73           H  
ATOM    911  HE2 TYR A  57      -3.131  18.607  -0.865  1.00  0.73           H  
ATOM    912  HH  TYR A  57      -3.046  16.414  -0.561  1.00  0.73           H  
ATOM    913  N   ALA A  58       1.847  23.797   0.320  1.00  0.79           N  
ATOM    914  CA  ALA A  58       2.289  25.140   0.641  1.00  0.79           C  
ATOM    915  C   ALA A  58       1.067  26.018   0.690  1.00  0.79           C  
ATOM    916  O   ALA A  58       0.520  26.373  -0.358  1.00  0.79           O  
ATOM    917  CB  ALA A  58       3.296  25.636  -0.374  1.00  0.79           C  
ATOM    918  H   ALA A  58       1.522  23.581  -0.619  1.00  0.79           H  
ATOM    919  HA  ALA A  58       2.746  25.139   1.628  1.00  0.79           H  
ATOM    920 1HB  ALA A  58       3.612  26.647  -0.110  1.00  0.79           H  
ATOM    921 2HB  ALA A  58       4.153  24.983  -0.373  1.00  0.79           H  
ATOM    922 3HB  ALA A  58       2.845  25.643  -1.364  1.00  0.79           H  
ATOM    923  N   THR A  59       0.568  26.314   1.884  1.00  0.89           N  
ATOM    924  CA  THR A  59      -0.682  27.049   1.938  1.00  0.89           C  
ATOM    925  C   THR A  59      -0.480  28.545   1.789  1.00  0.89           C  
ATOM    926  O   THR A  59       0.639  29.049   1.923  1.00  0.89           O  
ATOM    927  CB  THR A  59      -1.452  26.713   3.225  1.00  0.89           C  
ATOM    928  OG1 THR A  59      -0.677  27.090   4.373  1.00  0.89           O  
ATOM    929  CG2 THR A  59      -1.723  25.236   3.255  1.00  0.89           C  
ATOM    930  H   THR A  59       1.036  26.030   2.754  1.00  0.89           H  
ATOM    931  HA  THR A  59      -1.303  26.719   1.108  1.00  0.89           H  
ATOM    932  HB  THR A  59      -2.393  27.257   3.245  1.00  0.89           H  
ATOM    933  HG1 THR A  59       0.150  26.557   4.401  1.00  0.89           H  
ATOM    934 1HG2 THR A  59      -2.266  24.974   4.164  1.00  0.89           H  
ATOM    935 2HG2 THR A  59      -2.315  24.948   2.382  1.00  0.89           H  
ATOM    936 3HG2 THR A  59      -0.772  24.723   3.227  1.00  0.89           H  
ATOM    937  N   ALA A  60      -1.579  29.239   1.534  1.00  1.02           N  
ATOM    938  CA  ALA A  60      -1.642  30.689   1.387  1.00  1.02           C  
ATOM    939  C   ALA A  60      -1.522  31.376   2.745  1.00  1.02           C  
ATOM    940  O   ALA A  60      -1.690  30.730   3.780  1.00  1.02           O  
ATOM    941  CB  ALA A  60      -2.935  31.083   0.700  1.00  1.02           C  
ATOM    942  H   ALA A  60      -2.435  28.724   1.427  1.00  1.02           H  
ATOM    943  HA  ALA A  60      -0.804  31.004   0.766  1.00  1.02           H  
ATOM    944 1HB  ALA A  60      -2.962  32.164   0.569  1.00  1.02           H  
ATOM    945 2HB  ALA A  60      -2.986  30.597  -0.272  1.00  1.02           H  
ATOM    946 3HB  ALA A  60      -3.775  30.784   1.296  1.00  1.02           H  
ATOM    947  N   GLY A  61      -1.208  32.674   2.739  1.00  1.16           N  
ATOM    948  CA  GLY A  61      -1.125  33.432   3.987  1.00  1.16           C  
ATOM    949  C   GLY A  61      -2.552  33.753   4.410  1.00  1.16           C  
ATOM    950  O   GLY A  61      -3.477  33.160   3.863  1.00  1.16           O  
ATOM    951  H   GLY A  61      -1.055  33.151   1.859  1.00  1.16           H  
ATOM    952 1HA  GLY A  61      -0.618  32.846   4.755  1.00  1.16           H  
ATOM    953 2HA  GLY A  61      -0.557  34.349   3.837  1.00  1.16           H  
ATOM    954  N   ASP A  62      -2.749  34.703   5.331  1.00  1.32           N  
ATOM    955  CA  ASP A  62      -4.098  34.992   5.843  1.00  1.32           C  
ATOM    956  C   ASP A  62      -4.664  33.853   6.666  1.00  1.32           C  
ATOM    957  O   ASP A  62      -5.449  33.029   6.195  1.00  1.32           O  
ATOM    958  CB  ASP A  62      -5.114  35.397   4.770  1.00  1.32           C  
ATOM    959  CG  ASP A  62      -6.411  36.027   5.421  1.00  1.32           C  
ATOM    960  OD1 ASP A  62      -6.686  35.768   6.604  1.00  1.32           O  
ATOM    961  OD2 ASP A  62      -7.086  36.771   4.733  1.00  1.32           O  
ATOM    962  H   ASP A  62      -1.952  35.190   5.719  1.00  1.32           H  
ATOM    963  HA  ASP A  62      -4.016  35.850   6.508  1.00  1.32           H  
ATOM    964 1HB  ASP A  62      -4.667  36.114   4.082  1.00  1.32           H  
ATOM    965 2HB  ASP A  62      -5.426  34.531   4.192  1.00  1.32           H  
ATOM    966  N   VAL A  63      -4.267  33.825   7.934  1.00  1.46           N  
ATOM    967  CA  VAL A  63      -4.641  32.779   8.877  1.00  1.46           C  
ATOM    968  C   VAL A  63      -6.133  32.441   8.923  1.00  1.46           C  
ATOM    969  O   VAL A  63      -6.499  31.404   9.483  1.00  1.46           O  
ATOM    970  CB  VAL A  63      -4.130  33.135  10.283  1.00  1.46           C  
ATOM    971  CG1 VAL A  63      -4.913  34.301  10.841  1.00  1.46           C  
ATOM    972  CG2 VAL A  63      -4.253  31.921  11.193  1.00  1.46           C  
ATOM    973  H   VAL A  63      -3.647  34.554   8.254  1.00  1.46           H  
ATOM    974  HA  VAL A  63      -4.150  31.871   8.570  1.00  1.46           H  
ATOM    975  HB  VAL A  63      -3.081  33.434  10.216  1.00  1.46           H  
ATOM    976 1HG1 VAL A  63      -4.533  34.554  11.830  1.00  1.46           H  
ATOM    977 2HG1 VAL A  63      -4.807  35.161  10.179  1.00  1.46           H  
ATOM    978 3HG1 VAL A  63      -5.965  34.034  10.918  1.00  1.46           H  
ATOM    979 1HG2 VAL A  63      -3.878  32.163  12.187  1.00  1.46           H  
ATOM    980 2HG2 VAL A  63      -5.287  31.640  11.256  1.00  1.46           H  
ATOM    981 3HG2 VAL A  63      -3.685  31.100  10.790  1.00  1.46           H  
ATOM    982  N   VAL A  64      -7.032  33.295   8.436  1.00  1.57           N  
ATOM    983  CA  VAL A  64      -8.408  32.851   8.519  1.00  1.57           C  
ATOM    984  C   VAL A  64      -8.638  31.871   7.378  1.00  1.57           C  
ATOM    985  O   VAL A  64      -9.001  32.245   6.265  1.00  1.57           O  
ATOM    986  CB  VAL A  64      -9.382  34.013   8.399  1.00  1.57           C  
ATOM    987  CG1 VAL A  64     -10.804  33.489   8.515  1.00  1.57           C  
ATOM    988  CG2 VAL A  64      -9.070  35.032   9.478  1.00  1.57           C  
ATOM    989  H   VAL A  64      -6.772  34.166   7.942  1.00  1.57           H  
ATOM    990  HA  VAL A  64      -8.573  32.343   9.465  1.00  1.57           H  
ATOM    991  HB  VAL A  64      -9.272  34.480   7.414  1.00  1.57           H  
ATOM    992 1HG1 VAL A  64     -11.506  34.314   8.419  1.00  1.57           H  
ATOM    993 2HG1 VAL A  64     -10.985  32.759   7.721  1.00  1.57           H  
ATOM    994 3HG1 VAL A  64     -10.935  33.008   9.484  1.00  1.57           H  
ATOM    995 1HG2 VAL A  64      -9.757  35.873   9.394  1.00  1.57           H  
ATOM    996 2HG2 VAL A  64      -9.173  34.573  10.455  1.00  1.57           H  
ATOM    997 3HG2 VAL A  64      -8.042  35.386   9.344  1.00  1.57           H  
ATOM    998  N   ILE A  65      -8.429  30.603   7.689  1.00  1.62           N  
ATOM    999  CA  ILE A  65      -8.393  29.545   6.691  1.00  1.62           C  
ATOM   1000  C   ILE A  65      -9.747  29.348   6.037  1.00  1.62           C  
ATOM   1001  O   ILE A  65     -10.780  29.303   6.709  1.00  1.62           O  
ATOM   1002  CB  ILE A  65      -7.905  28.233   7.297  1.00  1.62           C  
ATOM   1003  CG1 ILE A  65      -6.562  28.449   7.930  1.00  1.62           C  
ATOM   1004  CG2 ILE A  65      -7.732  27.230   6.180  1.00  1.62           C  
ATOM   1005  CD1 ILE A  65      -5.478  28.886   7.000  1.00  1.62           C  
ATOM   1006  H   ILE A  65      -8.139  30.425   8.643  1.00  1.62           H  
ATOM   1007  HA  ILE A  65      -7.687  29.832   5.918  1.00  1.62           H  
ATOM   1008  HB  ILE A  65      -8.601  27.874   8.045  1.00  1.62           H  
ATOM   1009 1HG1 ILE A  65      -6.678  29.207   8.655  1.00  1.62           H  
ATOM   1010 2HG1 ILE A  65      -6.264  27.555   8.426  1.00  1.62           H  
ATOM   1011 1HG2 ILE A  65      -7.367  26.300   6.559  1.00  1.62           H  
ATOM   1012 2HG2 ILE A  65      -8.658  27.057   5.684  1.00  1.62           H  
ATOM   1013 3HG2 ILE A  65      -7.018  27.635   5.476  1.00  1.62           H  
ATOM   1014 1HD1 ILE A  65      -4.567  29.033   7.568  1.00  1.62           H  
ATOM   1015 2HD1 ILE A  65      -5.314  28.125   6.237  1.00  1.62           H  
ATOM   1016 3HD1 ILE A  65      -5.767  29.825   6.530  1.00  1.62           H  
ATOM   1017  N   THR A  66      -9.723  29.254   4.714  1.00  1.59           N  
ATOM   1018  CA  THR A  66     -10.912  29.108   3.899  1.00  1.59           C  
ATOM   1019  C   THR A  66     -10.940  27.794   3.153  1.00  1.59           C  
ATOM   1020  O   THR A  66      -9.915  27.128   3.000  1.00  1.59           O  
ATOM   1021  CB  THR A  66     -10.913  30.191   2.815  1.00  1.59           C  
ATOM   1022  OG1 THR A  66      -9.820  29.932   1.876  1.00  1.59           O  
ATOM   1023  CG2 THR A  66     -10.721  31.560   3.444  1.00  1.59           C  
ATOM   1024  H   THR A  66      -8.828  29.301   4.259  1.00  1.59           H  
ATOM   1025  HA  THR A  66     -11.796  29.179   4.535  1.00  1.59           H  
ATOM   1026  HB  THR A  66     -11.860  30.169   2.274  1.00  1.59           H  
ATOM   1027  HG1 THR A  66     -10.163  29.338   1.163  1.00  1.59           H  
ATOM   1028 1HG2 THR A  66     -10.721  32.320   2.664  1.00  1.59           H  
ATOM   1029 2HG2 THR A  66     -11.534  31.757   4.145  1.00  1.59           H  
ATOM   1030 3HG2 THR A  66      -9.779  31.588   3.972  1.00  1.59           H  
ATOM   1031  N   ALA A  67     -12.094  27.430   2.628  1.00  1.50           N  
ATOM   1032  CA  ALA A  67     -12.104  26.290   1.741  1.00  1.50           C  
ATOM   1033  C   ALA A  67     -11.252  26.707   0.542  1.00  1.50           C  
ATOM   1034  O   ALA A  67     -11.247  27.893   0.206  1.00  1.50           O  
ATOM   1035  CB  ALA A  67     -13.514  25.908   1.331  1.00  1.50           C  
ATOM   1036  H   ALA A  67     -12.936  27.961   2.802  1.00  1.50           H  
ATOM   1037  HA  ALA A  67     -11.635  25.454   2.254  1.00  1.50           H  
ATOM   1038 1HB  ALA A  67     -13.483  25.058   0.651  1.00  1.50           H  
ATOM   1039 2HB  ALA A  67     -14.093  25.642   2.217  1.00  1.50           H  
ATOM   1040 3HB  ALA A  67     -13.985  26.750   0.829  1.00  1.50           H  
ATOM   1041  N   LYS A  68     -10.505  25.801  -0.092  1.00  1.37           N  
ATOM   1042  CA  LYS A  68     -10.381  24.377   0.207  1.00  1.37           C  
ATOM   1043  C   LYS A  68      -9.230  24.089   1.175  1.00  1.37           C  
ATOM   1044  O   LYS A  68      -8.945  22.930   1.479  1.00  1.37           O  
ATOM   1045  CB  LYS A  68     -10.159  23.609  -1.091  1.00  1.37           C  
ATOM   1046  CG  LYS A  68     -11.340  23.648  -2.052  1.00  1.37           C  
ATOM   1047  CD  LYS A  68     -11.053  22.829  -3.304  1.00  1.37           C  
ATOM   1048  CE  LYS A  68     -12.227  22.850  -4.273  1.00  1.37           C  
ATOM   1049  NZ  LYS A  68     -11.934  22.074  -5.510  1.00  1.37           N  
ATOM   1050  H   LYS A  68      -9.954  26.138  -0.869  1.00  1.37           H  
ATOM   1051  HA  LYS A  68     -11.304  24.014   0.653  1.00  1.37           H  
ATOM   1052 1HB  LYS A  68      -9.290  24.017  -1.610  1.00  1.37           H  
ATOM   1053 2HB  LYS A  68      -9.943  22.564  -0.863  1.00  1.37           H  
ATOM   1054 1HG  LYS A  68     -12.228  23.248  -1.560  1.00  1.37           H  
ATOM   1055 2HG  LYS A  68     -11.542  24.680  -2.341  1.00  1.37           H  
ATOM   1056 1HD  LYS A  68     -10.171  23.229  -3.805  1.00  1.37           H  
ATOM   1057 2HD  LYS A  68     -10.849  21.796  -3.020  1.00  1.37           H  
ATOM   1058 1HE  LYS A  68     -13.101  22.421  -3.786  1.00  1.37           H  
ATOM   1059 2HE  LYS A  68     -12.446  23.882  -4.548  1.00  1.37           H  
ATOM   1060 1HZ  LYS A  68     -12.731  22.110  -6.129  1.00  1.37           H  
ATOM   1061 2HZ  LYS A  68     -11.130  22.473  -5.975  1.00  1.37           H  
ATOM   1062 3HZ  LYS A  68     -11.740  21.114  -5.267  1.00  1.37           H  
ATOM   1063  N   ARG A  69      -8.572  25.144   1.664  1.00  1.21           N  
ATOM   1064  CA  ARG A  69      -7.399  25.003   2.528  1.00  1.21           C  
ATOM   1065  C   ARG A  69      -7.784  24.264   3.802  1.00  1.21           C  
ATOM   1066  O   ARG A  69      -6.996  23.503   4.363  1.00  1.21           O  
ATOM   1067  CB  ARG A  69      -6.836  26.367   2.886  1.00  1.21           C  
ATOM   1068  CG  ARG A  69      -6.270  27.147   1.744  1.00  1.21           C  
ATOM   1069  CD  ARG A  69      -5.607  28.400   2.203  1.00  1.21           C  
ATOM   1070  NE  ARG A  69      -6.516  29.503   2.688  1.00  1.21           N  
ATOM   1071  CZ  ARG A  69      -6.036  30.487   3.508  1.00  1.21           C  
ATOM   1072  NH1 ARG A  69      -4.792  30.408   3.910  1.00  1.21           N  
ATOM   1073  NH2 ARG A  69      -6.763  31.518   3.917  1.00  1.21           N  
ATOM   1074  H   ARG A  69      -8.915  26.078   1.469  1.00  1.21           H  
ATOM   1075  HA  ARG A  69      -6.635  24.430   1.999  1.00  1.21           H  
ATOM   1076 1HB  ARG A  69      -7.593  26.975   3.330  1.00  1.21           H  
ATOM   1077 2HB  ARG A  69      -6.043  26.241   3.623  1.00  1.21           H  
ATOM   1078 1HG  ARG A  69      -5.539  26.535   1.213  1.00  1.21           H  
ATOM   1079 2HG  ARG A  69      -7.084  27.419   1.066  1.00  1.21           H  
ATOM   1080 1HD  ARG A  69      -4.928  28.152   3.018  1.00  1.21           H  
ATOM   1081 2HD  ARG A  69      -5.030  28.792   1.371  1.00  1.21           H  
ATOM   1082  HE  ARG A  69      -7.512  29.561   2.364  1.00  1.21           H  
ATOM   1083 1HH1 ARG A  69      -4.211  29.633   3.632  1.00  1.21           H  
ATOM   1084 2HH1 ARG A  69      -4.409  31.147   4.507  1.00  1.21           H  
ATOM   1085 1HH2 ARG A  69      -7.720  31.645   3.621  1.00  1.21           H  
ATOM   1086 2HH2 ARG A  69      -6.336  32.213   4.565  1.00  1.21           H  
ATOM   1087  N   LEU A  70      -9.032  24.441   4.221  1.00  1.06           N  
ATOM   1088  CA  LEU A  70      -9.542  23.751   5.396  1.00  1.06           C  
ATOM   1089  C   LEU A  70      -9.515  22.243   5.211  1.00  1.06           C  
ATOM   1090  O   LEU A  70      -9.309  21.500   6.172  1.00  1.06           O  
ATOM   1091  CB  LEU A  70     -10.983  24.165   5.686  1.00  1.06           C  
ATOM   1092  CG  LEU A  70     -11.184  25.560   6.193  1.00  1.06           C  
ATOM   1093  CD1 LEU A  70     -12.651  25.878   6.228  1.00  1.06           C  
ATOM   1094  CD2 LEU A  70     -10.583  25.660   7.588  1.00  1.06           C  
ATOM   1095  H   LEU A  70      -9.601  25.123   3.719  1.00  1.06           H  
ATOM   1096  HA  LEU A  70      -8.913  24.009   6.248  1.00  1.06           H  
ATOM   1097 1HB  LEU A  70     -11.562  24.060   4.768  1.00  1.06           H  
ATOM   1098 2HB  LEU A  70     -11.391  23.484   6.424  1.00  1.06           H  
ATOM   1099  HG  LEU A  70     -10.709  26.259   5.533  1.00  1.06           H  
ATOM   1100 1HD1 LEU A  70     -12.785  26.898   6.598  1.00  1.06           H  
ATOM   1101 2HD1 LEU A  70     -13.064  25.798   5.223  1.00  1.06           H  
ATOM   1102 3HD1 LEU A  70     -13.159  25.180   6.890  1.00  1.06           H  
ATOM   1103 1HD2 LEU A  70     -10.724  26.675   7.965  1.00  1.06           H  
ATOM   1104 2HD2 LEU A  70     -11.079  24.953   8.250  1.00  1.06           H  
ATOM   1105 3HD2 LEU A  70      -9.525  25.428   7.549  1.00  1.06           H  
ATOM   1106  N   ASN A  71      -9.764  21.773   3.988  1.00  0.93           N  
ATOM   1107  CA  ASN A  71      -9.810  20.344   3.766  1.00  0.93           C  
ATOM   1108  C   ASN A  71      -8.392  19.820   3.780  1.00  0.93           C  
ATOM   1109  O   ASN A  71      -8.119  18.747   4.328  1.00  0.93           O  
ATOM   1110  CB  ASN A  71     -10.501  20.030   2.461  1.00  0.93           C  
ATOM   1111  CG  ASN A  71     -11.974  20.326   2.503  1.00  0.93           C  
ATOM   1112  OD1 ASN A  71     -12.607  20.358   3.569  1.00  0.93           O  
ATOM   1113  ND2 ASN A  71     -12.542  20.554   1.347  1.00  0.93           N  
ATOM   1114  H   ASN A  71      -9.858  22.398   3.196  1.00  0.93           H  
ATOM   1115  HA  ASN A  71     -10.355  19.871   4.583  1.00  0.93           H  
ATOM   1116 1HB  ASN A  71     -10.044  20.610   1.658  1.00  0.93           H  
ATOM   1117 2HB  ASN A  71     -10.359  18.976   2.223  1.00  0.93           H  
ATOM   1118 1HD2 ASN A  71     -13.520  20.760   1.301  1.00  0.93           H  
ATOM   1119 2HD2 ASN A  71     -12.001  20.509   0.509  1.00  0.93           H  
ATOM   1120  N   GLU A  72      -7.468  20.620   3.232  1.00  0.82           N  
ATOM   1121  CA  GLU A  72      -6.080  20.193   3.228  1.00  0.82           C  
ATOM   1122  C   GLU A  72      -5.597  20.068   4.665  1.00  0.82           C  
ATOM   1123  O   GLU A  72      -4.941  19.086   5.018  1.00  0.82           O  
ATOM   1124  CB  GLU A  72      -5.174  21.195   2.484  1.00  0.82           C  
ATOM   1125  CG  GLU A  72      -5.371  21.265   0.974  1.00  0.82           C  
ATOM   1126  CD  GLU A  72      -4.470  22.293   0.311  1.00  0.82           C  
ATOM   1127  OE1 GLU A  72      -3.780  22.998   1.010  1.00  0.82           O  
ATOM   1128  OE2 GLU A  72      -4.472  22.361  -0.893  1.00  0.82           O  
ATOM   1129  H   GLU A  72      -7.759  21.496   2.794  1.00  0.82           H  
ATOM   1130  HA  GLU A  72      -6.008  19.218   2.749  1.00  0.82           H  
ATOM   1131 1HB  GLU A  72      -5.331  22.193   2.885  1.00  0.82           H  
ATOM   1132 2HB  GLU A  72      -4.128  20.936   2.664  1.00  0.82           H  
ATOM   1133 1HG  GLU A  72      -5.168  20.286   0.545  1.00  0.82           H  
ATOM   1134 2HG  GLU A  72      -6.415  21.518   0.772  1.00  0.82           H  
ATOM   1135  N   LEU A  73      -5.989  21.016   5.529  1.00  0.75           N  
ATOM   1136  CA  LEU A  73      -5.527  20.943   6.904  1.00  0.75           C  
ATOM   1137  C   LEU A  73      -6.098  19.712   7.590  1.00  0.75           C  
ATOM   1138  O   LEU A  73      -5.381  18.967   8.249  1.00  0.75           O  
ATOM   1139  CB  LEU A  73      -5.970  22.162   7.723  1.00  0.75           C  
ATOM   1140  CG  LEU A  73      -5.406  23.565   7.374  1.00  0.75           C  
ATOM   1141  CD1 LEU A  73      -6.059  24.561   8.273  1.00  0.75           C  
ATOM   1142  CD2 LEU A  73      -3.944  23.631   7.523  1.00  0.75           C  
ATOM   1143  H   LEU A  73      -6.539  21.810   5.198  1.00  0.75           H  
ATOM   1144  HA  LEU A  73      -4.453  20.880   6.915  1.00  0.75           H  
ATOM   1145 1HB  LEU A  73      -7.058  22.236   7.636  1.00  0.75           H  
ATOM   1146 2HB  LEU A  73      -5.733  21.969   8.770  1.00  0.75           H  
ATOM   1147  HG  LEU A  73      -5.665  23.811   6.354  1.00  0.75           H  
ATOM   1148 1HD1 LEU A  73      -5.680  25.528   8.018  1.00  0.75           H  
ATOM   1149 2HD1 LEU A  73      -7.138  24.531   8.145  1.00  0.75           H  
ATOM   1150 3HD1 LEU A  73      -5.810  24.336   9.309  1.00  0.75           H  
ATOM   1151 1HD2 LEU A  73      -3.595  24.633   7.269  1.00  0.75           H  
ATOM   1152 2HD2 LEU A  73      -3.687  23.406   8.550  1.00  0.75           H  
ATOM   1153 3HD2 LEU A  73      -3.500  22.913   6.848  1.00  0.75           H  
ATOM   1154  N   ARG A  74      -7.376  19.434   7.353  1.00  0.71           N  
ATOM   1155  CA  ARG A  74      -8.057  18.312   7.988  1.00  0.71           C  
ATOM   1156  C   ARG A  74      -7.484  16.946   7.621  1.00  0.71           C  
ATOM   1157  O   ARG A  74      -7.457  16.033   8.464  1.00  0.71           O  
ATOM   1158  CB  ARG A  74      -9.532  18.442   7.709  1.00  0.71           C  
ATOM   1159  CG  ARG A  74     -10.086  19.581   8.531  1.00  0.71           C  
ATOM   1160  CD  ARG A  74     -11.448  20.010   8.220  1.00  0.71           C  
ATOM   1161  NE  ARG A  74     -11.828  21.090   9.131  1.00  0.71           N  
ATOM   1162  CZ  ARG A  74     -12.793  22.005   8.899  1.00  0.71           C  
ATOM   1163  NH1 ARG A  74     -13.469  21.976   7.771  1.00  0.71           N  
ATOM   1164  NH2 ARG A  74     -13.060  22.932   9.803  1.00  0.71           N  
ATOM   1165  H   ARG A  74      -7.929  20.066   6.770  1.00  0.71           H  
ATOM   1166  HA  ARG A  74      -7.959  18.442   9.058  1.00  0.71           H  
ATOM   1167 1HB  ARG A  74      -9.699  18.650   6.654  1.00  0.71           H  
ATOM   1168 2HB  ARG A  74     -10.055  17.525   7.970  1.00  0.71           H  
ATOM   1169 1HG  ARG A  74     -10.097  19.239   9.556  1.00  0.71           H  
ATOM   1170 2HG  ARG A  74      -9.426  20.445   8.457  1.00  0.71           H  
ATOM   1171 1HD  ARG A  74     -11.498  20.385   7.197  1.00  0.71           H  
ATOM   1172 2HD  ARG A  74     -12.144  19.185   8.349  1.00  0.71           H  
ATOM   1173  HE  ARG A  74     -11.311  21.132  10.027  1.00  0.71           H  
ATOM   1174 1HH1 ARG A  74     -13.264  21.267   7.079  1.00  0.71           H  
ATOM   1175 2HH1 ARG A  74     -14.189  22.659   7.594  1.00  0.71           H  
ATOM   1176 1HH2 ARG A  74     -12.548  22.954  10.676  1.00  0.71           H  
ATOM   1177 2HH2 ARG A  74     -13.781  23.614   9.627  1.00  0.71           H  
ATOM   1178  N   LYS A  75      -6.998  16.816   6.386  1.00  0.67           N  
ATOM   1179  CA  LYS A  75      -6.414  15.574   5.887  1.00  0.67           C  
ATOM   1180  C   LYS A  75      -4.927  15.428   6.221  1.00  0.67           C  
ATOM   1181  O   LYS A  75      -4.312  14.404   5.915  1.00  0.67           O  
ATOM   1182  CB  LYS A  75      -6.580  15.498   4.374  1.00  0.67           C  
ATOM   1183  CG  LYS A  75      -8.019  15.380   3.902  1.00  0.67           C  
ATOM   1184  CD  LYS A  75      -8.101  15.339   2.387  1.00  0.67           C  
ATOM   1185  CE  LYS A  75      -9.542  15.223   1.915  1.00  0.67           C  
ATOM   1186  NZ  LYS A  75      -9.639  15.176   0.428  1.00  0.67           N  
ATOM   1187  H   LYS A  75      -7.083  17.607   5.742  1.00  0.67           H  
ATOM   1188  HA  LYS A  75      -6.943  14.740   6.345  1.00  0.67           H  
ATOM   1189 1HB  LYS A  75      -6.165  16.410   3.929  1.00  0.67           H  
ATOM   1190 2HB  LYS A  75      -6.017  14.654   3.983  1.00  0.67           H  
ATOM   1191 1HG  LYS A  75      -8.462  14.471   4.308  1.00  0.67           H  
ATOM   1192 2HG  LYS A  75      -8.590  16.233   4.267  1.00  0.67           H  
ATOM   1193 1HD  LYS A  75      -7.669  16.259   1.987  1.00  0.67           H  
ATOM   1194 2HD  LYS A  75      -7.529  14.492   2.012  1.00  0.67           H  
ATOM   1195 1HE  LYS A  75      -9.982  14.318   2.329  1.00  0.67           H  
ATOM   1196 2HE  LYS A  75     -10.104  16.087   2.278  1.00  0.67           H  
ATOM   1197 1HZ  LYS A  75     -10.609  15.102   0.156  1.00  0.67           H  
ATOM   1198 2HZ  LYS A  75      -9.243  16.019   0.037  1.00  0.67           H  
ATOM   1199 3HZ  LYS A  75      -9.131  14.374   0.082  1.00  0.67           H  
ATOM   1200  N   ALA A  76      -4.328  16.460   6.806  1.00  0.65           N  
ATOM   1201  CA  ALA A  76      -2.909  16.441   7.119  1.00  0.65           C  
ATOM   1202  C   ALA A  76      -2.558  15.417   8.170  1.00  0.65           C  
ATOM   1203  O   ALA A  76      -3.321  15.184   9.116  1.00  0.65           O  
ATOM   1204  CB  ALA A  76      -2.478  17.782   7.621  1.00  0.65           C  
ATOM   1205  H   ALA A  76      -4.861  17.291   7.062  1.00  0.65           H  
ATOM   1206  HA  ALA A  76      -2.365  16.207   6.207  1.00  0.65           H  
ATOM   1207 1HB  ALA A  76      -1.404  17.788   7.825  1.00  0.65           H  
ATOM   1208 2HB  ALA A  76      -2.716  18.490   6.886  1.00  0.65           H  
ATOM   1209 3HB  ALA A  76      -3.025  17.988   8.521  1.00  0.65           H  
ATOM   1210  N   MET A  77      -1.366  14.839   8.042  1.00  0.63           N  
ATOM   1211  CA  MET A  77      -0.840  13.965   9.073  1.00  0.63           C  
ATOM   1212  C   MET A  77      -0.155  14.836  10.113  1.00  0.63           C  
ATOM   1213  O   MET A  77      -0.143  14.512  11.300  1.00  0.63           O  
ATOM   1214  CB  MET A  77       0.120  12.945   8.501  1.00  0.63           C  
ATOM   1215  CG  MET A  77      -0.489  11.908   7.566  1.00  0.63           C  
ATOM   1216  SD  MET A  77      -1.738  10.875   8.369  1.00  0.63           S  
ATOM   1217  CE  MET A  77      -3.266  11.662   7.837  1.00  0.63           C  
ATOM   1218  H   MET A  77      -0.778  15.056   7.245  1.00  0.63           H  
ATOM   1219  HA  MET A  77      -1.663  13.443   9.557  1.00  0.63           H  
ATOM   1220 1HB  MET A  77       0.924  13.460   7.971  1.00  0.63           H  
ATOM   1221 2HB  MET A  77       0.559  12.416   9.315  1.00  0.63           H  
ATOM   1222 1HG  MET A  77      -0.956  12.409   6.719  1.00  0.63           H  
ATOM   1223 2HG  MET A  77       0.295  11.252   7.191  1.00  0.63           H  
ATOM   1224 1HE  MET A  77      -4.116  11.122   8.252  1.00  0.63           H  
ATOM   1225 2HE  MET A  77      -3.291  12.686   8.184  1.00  0.63           H  
ATOM   1226 3HE  MET A  77      -3.327  11.652   6.747  1.00  0.63           H  
ATOM   1227  N   GLY A  78       0.363  15.982   9.654  1.00  0.61           N  
ATOM   1228  CA  GLY A  78       1.051  16.921  10.539  1.00  0.61           C  
ATOM   1229  C   GLY A  78       1.449  18.230   9.861  1.00  0.61           C  
ATOM   1230  O   GLY A  78       1.265  18.404   8.648  1.00  0.61           O  
ATOM   1231  H   GLY A  78       0.327  16.158   8.651  1.00  0.61           H  
ATOM   1232 1HA  GLY A  78       0.415  17.144  11.397  1.00  0.61           H  
ATOM   1233 2HA  GLY A  78       1.944  16.440  10.926  1.00  0.61           H  
ATOM   1234  N   PHE A  79       2.013  19.146  10.663  1.00  0.59           N  
ATOM   1235  CA  PHE A  79       2.365  20.472  10.161  1.00  0.59           C  
ATOM   1236  C   PHE A  79       3.755  20.993  10.476  1.00  0.59           C  
ATOM   1237  O   PHE A  79       4.303  20.762  11.557  1.00  0.59           O  
ATOM   1238  CB  PHE A  79       1.378  21.451  10.782  1.00  0.59           C  
ATOM   1239  CG  PHE A  79       0.014  21.100  10.409  1.00  0.59           C  
ATOM   1240  CD1 PHE A  79      -0.682  20.169  11.127  1.00  0.59           C  
ATOM   1241  CD2 PHE A  79      -0.566  21.660   9.365  1.00  0.59           C  
ATOM   1242  CE1 PHE A  79      -1.960  19.812  10.768  1.00  0.59           C  
ATOM   1243  CE2 PHE A  79      -1.817  21.324   9.006  1.00  0.59           C  
ATOM   1244  CZ  PHE A  79      -2.525  20.409   9.696  1.00  0.59           C  
ATOM   1245  H   PHE A  79       2.141  18.925  11.655  1.00  0.59           H  
ATOM   1246  HA  PHE A  79       2.248  20.467   9.076  1.00  0.59           H  
ATOM   1247 1HB  PHE A  79       1.461  21.433  11.871  1.00  0.59           H  
ATOM   1248 2HB  PHE A  79       1.591  22.468  10.436  1.00  0.59           H  
ATOM   1249  HD1 PHE A  79      -0.189  19.712  11.979  1.00  0.59           H  
ATOM   1250  HD2 PHE A  79      -0.005  22.387   8.792  1.00  0.59           H  
ATOM   1251  HE1 PHE A  79      -2.508  19.068  11.336  1.00  0.59           H  
ATOM   1252  HE2 PHE A  79      -2.232  21.777   8.159  1.00  0.59           H  
ATOM   1253  HZ  PHE A  79      -3.534  20.150   9.390  1.00  0.59           H  
ATOM   1254  N   LEU A  80       4.272  21.790   9.557  1.00  0.58           N  
ATOM   1255  CA  LEU A  80       5.451  22.577   9.851  1.00  0.58           C  
ATOM   1256  C   LEU A  80       4.941  23.996   9.963  1.00  0.58           C  
ATOM   1257  O   LEU A  80       4.197  24.455   9.088  1.00  0.58           O  
ATOM   1258  CB  LEU A  80       6.556  22.503   8.767  1.00  0.58           C  
ATOM   1259  CG  LEU A  80       7.189  21.132   8.470  1.00  0.58           C  
ATOM   1260  CD1 LEU A  80       8.307  21.288   7.425  1.00  0.58           C  
ATOM   1261  CD2 LEU A  80       7.738  20.548   9.675  1.00  0.58           C  
ATOM   1262  H   LEU A  80       3.780  21.916   8.672  1.00  0.58           H  
ATOM   1263  HA  LEU A  80       5.873  22.279  10.809  1.00  0.58           H  
ATOM   1264 1HB  LEU A  80       6.139  22.874   7.862  1.00  0.58           H  
ATOM   1265 2HB  LEU A  80       7.356  23.177   9.061  1.00  0.58           H  
ATOM   1266  HG  LEU A  80       6.432  20.481   8.096  1.00  0.58           H  
ATOM   1267 1HD1 LEU A  80       8.749  20.322   7.216  1.00  0.58           H  
ATOM   1268 2HD1 LEU A  80       7.924  21.697   6.524  1.00  0.58           H  
ATOM   1269 3HD1 LEU A  80       9.073  21.949   7.816  1.00  0.58           H  
ATOM   1270 1HD2 LEU A  80       8.163  19.578   9.442  1.00  0.58           H  
ATOM   1271 2HD2 LEU A  80       8.513  21.201  10.068  1.00  0.58           H  
ATOM   1272 3HD2 LEU A  80       6.938  20.428  10.403  1.00  0.58           H  
ATOM   1273  N   VAL A  81       5.318  24.684  11.023  1.00  0.57           N  
ATOM   1274  CA  VAL A  81       4.907  26.066  11.173  1.00  0.57           C  
ATOM   1275  C   VAL A  81       6.114  26.925  11.024  1.00  0.57           C  
ATOM   1276  O   VAL A  81       7.088  26.802  11.766  1.00  0.57           O  
ATOM   1277  CB  VAL A  81       4.155  26.300  12.483  1.00  0.57           C  
ATOM   1278  CG1 VAL A  81       3.796  27.802  12.635  1.00  0.57           C  
ATOM   1279  CG2 VAL A  81       2.872  25.486  12.392  1.00  0.57           C  
ATOM   1280  H   VAL A  81       5.915  24.243  11.722  1.00  0.57           H  
ATOM   1281  HA  VAL A  81       4.216  26.319  10.369  1.00  0.57           H  
ATOM   1282  HB  VAL A  81       4.762  25.983  13.335  1.00  0.57           H  
ATOM   1283 1HG1 VAL A  81       3.232  27.966  13.550  1.00  0.57           H  
ATOM   1284 2HG1 VAL A  81       4.712  28.394  12.667  1.00  0.57           H  
ATOM   1285 3HG1 VAL A  81       3.192  28.116  11.778  1.00  0.57           H  
ATOM   1286 1HG2 VAL A  81       2.299  25.606  13.253  1.00  0.57           H  
ATOM   1287 2HG2 VAL A  81       2.302  25.825  11.547  1.00  0.57           H  
ATOM   1288 3HG2 VAL A  81       3.112  24.439  12.262  1.00  0.57           H  
ATOM   1289  N   MET A  82       6.072  27.730   9.996  1.00  0.56           N  
ATOM   1290  CA  MET A  82       7.219  28.497   9.613  1.00  0.56           C  
ATOM   1291  C   MET A  82       7.088  29.943   9.959  1.00  0.56           C  
ATOM   1292  O   MET A  82       6.015  30.547   9.855  1.00  0.56           O  
ATOM   1293  CB  MET A  82       7.436  28.344   8.121  1.00  0.56           C  
ATOM   1294  CG  MET A  82       7.766  26.952   7.656  1.00  0.56           C  
ATOM   1295  SD  MET A  82       7.949  26.886   5.919  1.00  0.56           S  
ATOM   1296  CE  MET A  82       9.438  27.856   5.723  1.00  0.56           C  
ATOM   1297  H   MET A  82       5.206  27.799   9.457  1.00  0.56           H  
ATOM   1298  HA  MET A  82       8.090  28.118  10.142  1.00  0.56           H  
ATOM   1299 1HB  MET A  82       6.529  28.647   7.598  1.00  0.56           H  
ATOM   1300 2HB  MET A  82       8.240  29.014   7.801  1.00  0.56           H  
ATOM   1301 1HG  MET A  82       8.691  26.637   8.088  1.00  0.56           H  
ATOM   1302 2HG  MET A  82       6.982  26.253   7.958  1.00  0.56           H  
ATOM   1303 1HE  MET A  82       9.702  27.911   4.677  1.00  0.56           H  
ATOM   1304 2HE  MET A  82       9.275  28.867   6.109  1.00  0.56           H  
ATOM   1305 3HE  MET A  82      10.253  27.385   6.274  1.00  0.56           H  
ATOM   1306  N   TYR A  83       8.218  30.514  10.283  1.00  0.56           N  
ATOM   1307  CA  TYR A  83       8.284  31.932  10.501  1.00  0.56           C  
ATOM   1308  C   TYR A  83       9.648  32.394  10.024  1.00  0.56           C  
ATOM   1309  O   TYR A  83      10.555  31.588   9.792  1.00  0.56           O  
ATOM   1310  CB  TYR A  83       8.053  32.270  11.966  1.00  0.56           C  
ATOM   1311  CG  TYR A  83       9.160  31.866  12.810  1.00  0.56           C  
ATOM   1312  CD1 TYR A  83      10.122  32.803  13.113  1.00  0.56           C  
ATOM   1313  CD2 TYR A  83       9.275  30.571  13.244  1.00  0.56           C  
ATOM   1314  CE1 TYR A  83      11.200  32.447  13.834  1.00  0.56           C  
ATOM   1315  CE2 TYR A  83      10.370  30.219  13.965  1.00  0.56           C  
ATOM   1316  CZ  TYR A  83      11.334  31.158  14.242  1.00  0.56           C  
ATOM   1317  OH  TYR A  83      12.447  30.797  14.892  1.00  0.56           O  
ATOM   1318  H   TYR A  83       9.050  29.928  10.396  1.00  0.56           H  
ATOM   1319  HA  TYR A  83       7.528  32.430   9.902  1.00  0.56           H  
ATOM   1320 1HB  TYR A  83       7.917  33.345  12.071  1.00  0.56           H  
ATOM   1321 2HB  TYR A  83       7.149  31.786  12.317  1.00  0.56           H  
ATOM   1322  HD1 TYR A  83      10.014  33.830  12.760  1.00  0.56           H  
ATOM   1323  HD2 TYR A  83       8.517  29.827  12.989  1.00  0.56           H  
ATOM   1324  HE1 TYR A  83      11.953  33.172  14.065  1.00  0.56           H  
ATOM   1325  HE2 TYR A  83      10.495  29.198  14.291  1.00  0.56           H  
ATOM   1326  HH  TYR A  83      12.983  31.575  15.066  1.00  0.56           H  
ATOM   1327  N   ASP A  84       9.786  33.689   9.842  1.00  0.56           N  
ATOM   1328  CA  ASP A  84      11.039  34.281   9.409  1.00  0.56           C  
ATOM   1329  C   ASP A  84      11.890  34.717  10.587  1.00  0.56           C  
ATOM   1330  O   ASP A  84      11.501  35.605  11.344  1.00  0.56           O  
ATOM   1331  CB  ASP A  84      10.753  35.430   8.462  1.00  0.56           C  
ATOM   1332  CG  ASP A  84      11.922  36.120   7.881  1.00  0.56           C  
ATOM   1333  OD1 ASP A  84      13.016  36.008   8.392  1.00  0.56           O  
ATOM   1334  OD2 ASP A  84      11.728  36.797   6.882  1.00  0.56           O  
ATOM   1335  H   ASP A  84       9.012  34.314  10.056  1.00  0.56           H  
ATOM   1336  HA  ASP A  84      11.602  33.524   8.856  1.00  0.56           H  
ATOM   1337 1HB  ASP A  84      10.152  35.061   7.647  1.00  0.56           H  
ATOM   1338 2HB  ASP A  84      10.146  36.169   8.983  1.00  0.56           H  
ATOM   1339  N   ILE A  85      13.032  34.077  10.776  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      13.917  34.378  11.897  1.00  0.57           C  
ATOM   1341  C   ILE A  85      14.346  35.852  11.975  1.00  0.57           C  
ATOM   1342  O   ILE A  85      14.772  36.319  13.049  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      15.166  33.488  11.852  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      15.858  33.534  13.157  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      16.100  33.954  10.787  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      15.058  32.955  14.242  1.00  0.57           C  
ATOM   1347  H   ILE A  85      13.310  33.354  10.105  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      13.384  34.155  12.810  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      14.870  32.455  11.645  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      16.794  32.992  13.072  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      16.080  34.568  13.404  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      16.958  33.327  10.767  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      15.601  33.916   9.824  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      16.416  34.963  10.993  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      15.628  33.027  15.174  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      14.143  33.508  14.328  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      14.838  31.910  14.019  1.00  0.57           H  
ATOM   1358  N   THR A  86      14.269  36.575  10.841  1.00  0.57           N  
ATOM   1359  CA  THR A  86      14.672  37.971  10.778  1.00  0.57           C  
ATOM   1360  C   THR A  86      13.485  38.942  10.957  1.00  0.57           C  
ATOM   1361  O   THR A  86      13.663  40.159  10.845  1.00  0.57           O  
ATOM   1362  CB  THR A  86      15.387  38.319   9.455  1.00  0.57           C  
ATOM   1363  OG1 THR A  86      14.499  38.235   8.344  1.00  0.57           O  
ATOM   1364  CG2 THR A  86      16.513  37.328   9.200  1.00  0.57           C  
ATOM   1365  H   THR A  86      13.888  36.148   9.989  1.00  0.57           H  
ATOM   1366  HA  THR A  86      15.379  38.152  11.580  1.00  0.57           H  
ATOM   1367  HB  THR A  86      15.801  39.325   9.529  1.00  0.57           H  
ATOM   1368  HG1 THR A  86      14.024  37.379   8.357  1.00  0.57           H  
ATOM   1369 1HG2 THR A  86      17.009  37.604   8.284  1.00  0.57           H  
ATOM   1370 2HG2 THR A  86      17.222  37.335  10.003  1.00  0.57           H  
ATOM   1371 3HG2 THR A  86      16.094  36.333   9.101  1.00  0.57           H  
ATOM   1372  N   ASP A  87      12.269  38.423  11.195  1.00  0.58           N  
ATOM   1373  CA  ASP A  87      11.102  39.296  11.356  1.00  0.58           C  
ATOM   1374  C   ASP A  87      10.175  38.829  12.483  1.00  0.58           C  
ATOM   1375  O   ASP A  87       9.352  37.904  12.324  1.00  0.58           O  
ATOM   1376  CB  ASP A  87      10.290  39.408  10.062  1.00  0.58           C  
ATOM   1377  CG  ASP A  87       9.126  40.427  10.165  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87       8.925  40.979  11.241  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87       8.453  40.629   9.178  1.00  0.58           O  
ATOM   1380  H   ASP A  87      12.150  37.414  11.266  1.00  0.58           H  
ATOM   1381  HA  ASP A  87      11.461  40.292  11.616  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87      10.953  39.704   9.244  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87       9.885  38.431   9.808  1.00  0.58           H  
ATOM   1384  N   GLU A  88      10.230  39.570  13.588  1.00  0.59           N  
ATOM   1385  CA  GLU A  88       9.468  39.277  14.790  1.00  0.59           C  
ATOM   1386  C   GLU A  88       7.967  39.265  14.520  1.00  0.59           C  
ATOM   1387  O   GLU A  88       7.220  38.586  15.221  1.00  0.59           O  
ATOM   1388  CB  GLU A  88       9.771  40.310  15.880  1.00  0.59           C  
ATOM   1389  CG  GLU A  88      11.171  40.216  16.478  1.00  0.59           C  
ATOM   1390  CD  GLU A  88      11.435  41.293  17.512  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88      10.633  42.191  17.618  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88      12.420  41.208  18.205  1.00  0.59           O  
ATOM   1393  H   GLU A  88      10.885  40.340  13.601  1.00  0.59           H  
ATOM   1394  HA  GLU A  88       9.767  38.292  15.148  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88       9.648  41.311  15.469  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88       9.050  40.197  16.692  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88      11.302  39.237  16.940  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88      11.895  40.305  15.672  1.00  0.59           H  
ATOM   1399  N   LYS A  89       7.504  40.029  13.525  1.00  0.60           N  
ATOM   1400  CA  LYS A  89       6.080  40.067  13.247  1.00  0.60           C  
ATOM   1401  C   LYS A  89       5.566  38.704  12.805  1.00  0.60           C  
ATOM   1402  O   LYS A  89       4.410  38.369  13.064  1.00  0.60           O  
ATOM   1403  CB  LYS A  89       5.748  41.106  12.182  1.00  0.60           C  
ATOM   1404  CG  LYS A  89       5.914  42.547  12.644  1.00  0.60           C  
ATOM   1405  CD  LYS A  89       5.576  43.527  11.530  1.00  0.60           C  
ATOM   1406  CE  LYS A  89       5.740  44.971  11.985  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89       5.443  45.933  10.888  1.00  0.60           N  
ATOM   1408  H   LYS A  89       8.147  40.545  12.909  1.00  0.60           H  
ATOM   1409  HA  LYS A  89       5.560  40.336  14.165  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89       6.394  40.957  11.313  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89       4.721  40.971  11.850  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89       5.274  42.735  13.505  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89       6.954  42.698  12.941  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89       6.245  43.341  10.684  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89       4.551  43.367  11.203  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89       5.063  45.162  12.817  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89       6.766  45.125  12.322  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89       5.562  46.878  11.226  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89       6.074  45.770  10.117  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89       4.491  45.805  10.577  1.00  0.60           H  
ATOM   1421  N   SER A  90       6.406  37.908  12.122  1.00  0.61           N  
ATOM   1422  CA  SER A  90       5.925  36.603  11.690  1.00  0.61           C  
ATOM   1423  C   SER A  90       6.103  35.628  12.838  1.00  0.61           C  
ATOM   1424  O   SER A  90       5.289  34.738  13.050  1.00  0.61           O  
ATOM   1425  CB  SER A  90       6.694  36.114  10.475  1.00  0.61           C  
ATOM   1426  OG  SER A  90       8.038  35.842  10.789  1.00  0.61           O  
ATOM   1427  H   SER A  90       7.373  38.187  11.952  1.00  0.61           H  
ATOM   1428  HA  SER A  90       4.864  36.670  11.440  1.00  0.61           H  
ATOM   1429 1HB  SER A  90       6.217  35.215  10.082  1.00  0.61           H  
ATOM   1430 2HB  SER A  90       6.652  36.875   9.697  1.00  0.61           H  
ATOM   1431  HG  SER A  90       8.395  36.649  11.243  1.00  0.61           H  
ATOM   1432  N   TRP A  91       7.115  35.869  13.666  1.00  0.62           N  
ATOM   1433  CA  TRP A  91       7.364  35.004  14.813  1.00  0.62           C  
ATOM   1434  C   TRP A  91       6.182  35.039  15.760  1.00  0.62           C  
ATOM   1435  O   TRP A  91       5.679  34.016  16.220  1.00  0.62           O  
ATOM   1436  CB  TRP A  91       8.634  35.384  15.545  1.00  0.62           C  
ATOM   1437  CG  TRP A  91       8.908  34.462  16.669  1.00  0.62           C  
ATOM   1438  CD1 TRP A  91       9.104  33.127  16.573  1.00  0.62           C  
ATOM   1439  CD2 TRP A  91       9.062  34.786  18.053  1.00  0.62           C  
ATOM   1440  NE1 TRP A  91       9.358  32.602  17.786  1.00  0.62           N  
ATOM   1441  CE2 TRP A  91       9.340  33.589  18.713  1.00  0.62           C  
ATOM   1442  CE3 TRP A  91       9.000  35.971  18.776  1.00  0.62           C  
ATOM   1443  CZ2 TRP A  91       9.553  33.534  20.068  1.00  0.62           C  
ATOM   1444  CZ3 TRP A  91       9.212  35.919  20.143  1.00  0.62           C  
ATOM   1445  CH2 TRP A  91       9.479  34.730  20.771  1.00  0.62           C  
ATOM   1446  H   TRP A  91       7.758  36.631  13.446  1.00  0.62           H  
ATOM   1447  HA  TRP A  91       7.482  33.983  14.456  1.00  0.62           H  
ATOM   1448 1HB  TRP A  91       9.470  35.382  14.850  1.00  0.62           H  
ATOM   1449 2HB  TRP A  91       8.535  36.388  15.950  1.00  0.62           H  
ATOM   1450  HD1 TRP A  91       9.061  32.559  15.664  1.00  0.62           H  
ATOM   1451  HE1 TRP A  91       9.552  31.625  17.961  1.00  0.62           H  
ATOM   1452  HE3 TRP A  91       8.784  36.919  18.276  1.00  0.62           H  
ATOM   1453  HZ2 TRP A  91       9.774  32.598  20.586  1.00  0.62           H  
ATOM   1454  HZ3 TRP A  91       9.163  36.848  20.710  1.00  0.62           H  
ATOM   1455  HH2 TRP A  91       9.643  34.728  21.848  1.00  0.62           H  
ATOM   1456  N   ASN A  92       5.705  36.238  16.015  1.00  0.62           N  
ATOM   1457  CA  ASN A  92       4.587  36.467  16.905  1.00  0.62           C  
ATOM   1458  C   ASN A  92       3.301  35.774  16.426  1.00  0.62           C  
ATOM   1459  O   ASN A  92       2.387  35.551  17.220  1.00  0.62           O  
ATOM   1460  CB  ASN A  92       4.371  37.960  17.036  1.00  0.62           C  
ATOM   1461  CG  ASN A  92       5.456  38.617  17.856  1.00  0.62           C  
ATOM   1462  OD1 ASN A  92       6.131  37.964  18.663  1.00  0.62           O  
ATOM   1463  ND2 ASN A  92       5.643  39.895  17.653  1.00  0.62           N  
ATOM   1464  H   ASN A  92       6.166  37.048  15.600  1.00  0.62           H  
ATOM   1465  HA  ASN A  92       4.839  36.055  17.882  1.00  0.62           H  
ATOM   1466 1HB  ASN A  92       4.362  38.411  16.038  1.00  0.62           H  
ATOM   1467 2HB  ASN A  92       3.405  38.153  17.497  1.00  0.62           H  
ATOM   1468 1HD2 ASN A  92       6.355  40.384  18.157  1.00  0.62           H  
ATOM   1469 2HD2 ASN A  92       5.081  40.379  16.985  1.00  0.62           H  
ATOM   1470  N   ALA A  93       3.202  35.477  15.123  1.00  0.63           N  
ATOM   1471  CA  ALA A  93       2.025  34.849  14.547  1.00  0.63           C  
ATOM   1472  C   ALA A  93       2.037  33.333  14.713  1.00  0.63           C  
ATOM   1473  O   ALA A  93       1.023  32.674  14.453  1.00  0.63           O  
ATOM   1474  CB  ALA A  93       1.933  35.199  13.072  1.00  0.63           C  
ATOM   1475  H   ALA A  93       3.988  35.629  14.497  1.00  0.63           H  
ATOM   1476  HA  ALA A  93       1.150  35.240  15.063  1.00  0.63           H  
ATOM   1477 1HB  ALA A  93       1.035  34.760  12.643  1.00  0.63           H  
ATOM   1478 2HB  ALA A  93       1.899  36.283  12.952  1.00  0.63           H  
ATOM   1479 3HB  ALA A  93       2.805  34.812  12.545  1.00  0.63           H  
ATOM   1480  N   VAL A  94       3.163  32.775  15.157  1.00  0.64           N  
ATOM   1481  CA  VAL A  94       3.307  31.338  15.320  1.00  0.64           C  
ATOM   1482  C   VAL A  94       2.186  30.663  16.121  1.00  0.64           C  
ATOM   1483  O   VAL A  94       1.531  29.778  15.568  1.00  0.64           O  
ATOM   1484  CB  VAL A  94       4.695  31.016  15.883  1.00  0.64           C  
ATOM   1485  CG1 VAL A  94       4.758  29.600  16.307  1.00  0.64           C  
ATOM   1486  CG2 VAL A  94       5.732  31.252  14.791  1.00  0.64           C  
ATOM   1487  H   VAL A  94       3.964  33.364  15.394  1.00  0.64           H  
ATOM   1488  HA  VAL A  94       3.288  30.905  14.319  1.00  0.64           H  
ATOM   1489  HB  VAL A  94       4.916  31.659  16.718  1.00  0.64           H  
ATOM   1490 1HG1 VAL A  94       5.744  29.408  16.691  1.00  0.64           H  
ATOM   1491 2HG1 VAL A  94       4.034  29.418  17.085  1.00  0.64           H  
ATOM   1492 3HG1 VAL A  94       4.554  28.953  15.462  1.00  0.64           H  
ATOM   1493 1HG2 VAL A  94       6.725  31.044  15.177  1.00  0.64           H  
ATOM   1494 2HG2 VAL A  94       5.524  30.597  13.945  1.00  0.64           H  
ATOM   1495 3HG2 VAL A  94       5.688  32.283  14.460  1.00  0.64           H  
ATOM   1496  N   PRO A  95       1.900  31.016  17.403  1.00  0.64           N  
ATOM   1497  CA  PRO A  95       0.822  30.410  18.167  1.00  0.64           C  
ATOM   1498  C   PRO A  95      -0.541  30.659  17.522  1.00  0.64           C  
ATOM   1499  O   PRO A  95      -1.481  29.890  17.730  1.00  0.64           O  
ATOM   1500  CB  PRO A  95       0.949  31.107  19.536  1.00  0.64           C  
ATOM   1501  CG  PRO A  95       1.722  32.381  19.268  1.00  0.64           C  
ATOM   1502  CD  PRO A  95       2.675  32.030  18.162  1.00  0.64           C  
ATOM   1503  HA  PRO A  95       1.015  29.337  18.264  1.00  0.64           H  
ATOM   1504 1HB  PRO A  95      -0.053  31.304  19.945  1.00  0.64           H  
ATOM   1505 2HB  PRO A  95       1.459  30.444  20.248  1.00  0.64           H  
ATOM   1506 1HG  PRO A  95       1.036  33.198  18.983  1.00  0.64           H  
ATOM   1507 2HG  PRO A  95       2.239  32.708  20.180  1.00  0.64           H  
ATOM   1508 1HD  PRO A  95       2.878  32.935  17.614  1.00  0.64           H  
ATOM   1509 2HD  PRO A  95       3.580  31.586  18.590  1.00  0.64           H  
ATOM   1510  N   GLY A  96      -0.649  31.718  16.717  1.00  0.65           N  
ATOM   1511  CA  GLY A  96      -1.877  32.032  16.000  1.00  0.65           C  
ATOM   1512  C   GLY A  96      -2.145  30.931  14.987  1.00  0.65           C  
ATOM   1513  O   GLY A  96      -3.225  30.326  14.954  1.00  0.65           O  
ATOM   1514  H   GLY A  96       0.146  32.326  16.571  1.00  0.65           H  
ATOM   1515 1HA  GLY A  96      -2.708  32.115  16.701  1.00  0.65           H  
ATOM   1516 2HA  GLY A  96      -1.765  32.989  15.491  1.00  0.65           H  
ATOM   1517  N   TRP A  97      -1.125  30.664  14.171  1.00  0.65           N  
ATOM   1518  CA  TRP A  97      -1.193  29.651  13.131  1.00  0.65           C  
ATOM   1519  C   TRP A  97      -1.408  28.274  13.728  1.00  0.65           C  
ATOM   1520  O   TRP A  97      -2.220  27.491  13.233  1.00  0.65           O  
ATOM   1521  CB  TRP A  97       0.114  29.644  12.348  1.00  0.65           C  
ATOM   1522  CG  TRP A  97       0.267  30.776  11.370  1.00  0.65           C  
ATOM   1523  CD1 TRP A  97       1.136  31.812  11.466  1.00  0.65           C  
ATOM   1524  CD2 TRP A  97      -0.437  30.968  10.123  1.00  0.65           C  
ATOM   1525  NE1 TRP A  97       1.002  32.641  10.392  1.00  0.65           N  
ATOM   1526  CE2 TRP A  97       0.048  32.137   9.560  1.00  0.65           C  
ATOM   1527  CE3 TRP A  97      -1.412  30.249   9.447  1.00  0.65           C  
ATOM   1528  CZ2 TRP A  97      -0.421  32.610   8.355  1.00  0.65           C  
ATOM   1529  CZ3 TRP A  97      -1.848  30.706   8.228  1.00  0.65           C  
ATOM   1530  CH2 TRP A  97      -1.372  31.856   7.700  1.00  0.65           C  
ATOM   1531  H   TRP A  97      -0.272  31.214  14.282  1.00  0.65           H  
ATOM   1532  HA  TRP A  97      -2.021  29.886  12.466  1.00  0.65           H  
ATOM   1533 1HB  TRP A  97       0.943  29.712  13.054  1.00  0.65           H  
ATOM   1534 2HB  TRP A  97       0.223  28.705  11.838  1.00  0.65           H  
ATOM   1535  HD1 TRP A  97       1.839  31.963  12.275  1.00  0.65           H  
ATOM   1536  HE1 TRP A  97       1.548  33.517  10.214  1.00  0.65           H  
ATOM   1537  HE3 TRP A  97      -1.812  29.332   9.871  1.00  0.65           H  
ATOM   1538  HZ2 TRP A  97      -0.046  33.531   7.914  1.00  0.65           H  
ATOM   1539  HZ3 TRP A  97      -2.596  30.130   7.698  1.00  0.65           H  
ATOM   1540  HH2 TRP A  97      -1.751  32.185   6.739  1.00  0.65           H  
ATOM   1541  N   ILE A  98      -0.730  27.994  14.830  1.00  0.66           N  
ATOM   1542  CA  ILE A  98      -0.870  26.706  15.482  1.00  0.66           C  
ATOM   1543  C   ILE A  98      -2.260  26.502  16.045  1.00  0.66           C  
ATOM   1544  O   ILE A  98      -2.846  25.429  15.872  1.00  0.66           O  
ATOM   1545  CB  ILE A  98       0.234  26.521  16.508  1.00  0.66           C  
ATOM   1546  CG1 ILE A  98       1.477  26.407  15.706  1.00  0.66           C  
ATOM   1547  CG2 ILE A  98       0.004  25.300  17.357  1.00  0.66           C  
ATOM   1548  CD1 ILE A  98       2.698  26.485  16.417  1.00  0.66           C  
ATOM   1549  H   ILE A  98      -0.070  28.681  15.201  1.00  0.66           H  
ATOM   1550  HA  ILE A  98      -0.711  25.937  14.727  1.00  0.66           H  
ATOM   1551  HB  ILE A  98       0.308  27.407  17.128  1.00  0.66           H  
ATOM   1552 1HG1 ILE A  98       1.436  25.455  15.210  1.00  0.66           H  
ATOM   1553 2HG1 ILE A  98       1.468  27.199  14.959  1.00  0.66           H  
ATOM   1554 1HG2 ILE A  98       0.831  25.184  18.053  1.00  0.66           H  
ATOM   1555 2HG2 ILE A  98      -0.928  25.417  17.909  1.00  0.66           H  
ATOM   1556 3HG2 ILE A  98      -0.060  24.422  16.713  1.00  0.66           H  
ATOM   1557 1HD1 ILE A  98       3.536  26.382  15.728  1.00  0.66           H  
ATOM   1558 2HD1 ILE A  98       2.751  27.447  16.910  1.00  0.66           H  
ATOM   1559 3HD1 ILE A  98       2.725  25.680  17.147  1.00  0.66           H  
ATOM   1560  N   ASP A  99      -2.815  27.517  16.707  1.00  0.66           N  
ATOM   1561  CA  ASP A  99      -4.164  27.381  17.221  1.00  0.66           C  
ATOM   1562  C   ASP A  99      -5.149  27.186  16.067  1.00  0.66           C  
ATOM   1563  O   ASP A  99      -6.072  26.373  16.163  1.00  0.66           O  
ATOM   1564  CB  ASP A  99      -4.547  28.620  18.039  1.00  0.66           C  
ATOM   1565  CG  ASP A  99      -5.865  28.486  18.779  1.00  0.66           C  
ATOM   1566  OD1 ASP A  99      -5.960  27.656  19.657  1.00  0.66           O  
ATOM   1567  OD2 ASP A  99      -6.801  29.202  18.471  1.00  0.66           O  
ATOM   1568  H   ASP A  99      -2.306  28.387  16.866  1.00  0.66           H  
ATOM   1569  HA  ASP A  99      -4.203  26.506  17.866  1.00  0.66           H  
ATOM   1570 1HB  ASP A  99      -3.753  28.834  18.759  1.00  0.66           H  
ATOM   1571 2HB  ASP A  99      -4.606  29.481  17.369  1.00  0.66           H  
ATOM   1572  N   ARG A 100      -4.922  27.873  14.938  1.00  0.68           N  
ATOM   1573  CA  ARG A 100      -5.806  27.714  13.791  1.00  0.68           C  
ATOM   1574  C   ARG A 100      -5.788  26.271  13.288  1.00  0.68           C  
ATOM   1575  O   ARG A 100      -6.841  25.691  12.997  1.00  0.68           O  
ATOM   1576  CB  ARG A 100      -5.392  28.651  12.670  1.00  0.68           C  
ATOM   1577  CG  ARG A 100      -6.205  28.528  11.414  1.00  0.68           C  
ATOM   1578  CD  ARG A 100      -7.651  28.925  11.595  1.00  0.68           C  
ATOM   1579  NE  ARG A 100      -7.825  30.374  11.780  1.00  0.68           N  
ATOM   1580  CZ  ARG A 100      -8.966  30.972  12.207  1.00  0.68           C  
ATOM   1581  NH1 ARG A 100     -10.023  30.240  12.493  1.00  0.68           N  
ATOM   1582  NH2 ARG A 100      -9.031  32.289  12.343  1.00  0.68           N  
ATOM   1583  H   ARG A 100      -4.158  28.549  14.893  1.00  0.68           H  
ATOM   1584  HA  ARG A 100      -6.819  27.965  14.100  1.00  0.68           H  
ATOM   1585 1HB  ARG A 100      -5.451  29.681  13.017  1.00  0.68           H  
ATOM   1586 2HB  ARG A 100      -4.359  28.465  12.400  1.00  0.68           H  
ATOM   1587 1HG  ARG A 100      -5.753  29.184  10.682  1.00  0.68           H  
ATOM   1588 2HG  ARG A 100      -6.168  27.498  11.055  1.00  0.68           H  
ATOM   1589 1HD  ARG A 100      -8.215  28.626  10.710  1.00  0.68           H  
ATOM   1590 2HD  ARG A 100      -8.056  28.417  12.468  1.00  0.68           H  
ATOM   1591  HE  ARG A 100      -7.036  30.970  11.549  1.00  0.68           H  
ATOM   1592 1HH1 ARG A 100      -9.982  29.236  12.392  1.00  0.68           H  
ATOM   1593 2HH1 ARG A 100     -10.874  30.681  12.814  1.00  0.68           H  
ATOM   1594 1HH2 ARG A 100      -8.226  32.865  12.139  1.00  0.68           H  
ATOM   1595 2HH2 ARG A 100      -9.885  32.720  12.663  1.00  0.68           H  
ATOM   1596  N   VAL A 101      -4.596  25.679  13.239  1.00  0.69           N  
ATOM   1597  CA  VAL A 101      -4.449  24.295  12.821  1.00  0.69           C  
ATOM   1598  C   VAL A 101      -5.100  23.316  13.785  1.00  0.69           C  
ATOM   1599  O   VAL A 101      -5.810  22.399  13.359  1.00  0.69           O  
ATOM   1600  CB  VAL A 101      -2.977  23.923  12.677  1.00  0.69           C  
ATOM   1601  CG1 VAL A 101      -2.890  22.491  12.485  1.00  0.69           C  
ATOM   1602  CG2 VAL A 101      -2.366  24.633  11.468  1.00  0.69           C  
ATOM   1603  H   VAL A 101      -3.762  26.220  13.476  1.00  0.69           H  
ATOM   1604  HA  VAL A 101      -4.923  24.188  11.845  1.00  0.69           H  
ATOM   1605  HB  VAL A 101      -2.438  24.193  13.585  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 101      -1.851  22.238  12.394  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 101      -3.318  21.967  13.336  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 101      -3.433  22.226  11.586  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 101      -1.320  24.347  11.377  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 101      -2.902  24.346  10.573  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 101      -2.436  25.704  11.597  1.00  0.69           H  
ATOM   1612  N   LYS A 102      -4.870  23.504  15.087  1.00  0.70           N  
ATOM   1613  CA  LYS A 102      -5.461  22.609  16.075  1.00  0.70           C  
ATOM   1614  C   LYS A 102      -6.985  22.691  16.013  1.00  0.70           C  
ATOM   1615  O   LYS A 102      -7.691  21.681  16.139  1.00  0.70           O  
ATOM   1616  CB  LYS A 102      -4.885  22.904  17.464  1.00  0.70           C  
ATOM   1617  CG  LYS A 102      -3.408  22.436  17.595  1.00  0.70           C  
ATOM   1618  CD  LYS A 102      -2.783  22.753  18.957  1.00  0.70           C  
ATOM   1619  CE  LYS A 102      -1.360  22.151  19.048  1.00  0.70           C  
ATOM   1620  NZ  LYS A 102      -0.671  22.457  20.356  1.00  0.70           N  
ATOM   1621  H   LYS A 102      -4.269  24.272  15.389  1.00  0.70           H  
ATOM   1622  HA  LYS A 102      -5.184  21.588  15.827  1.00  0.70           H  
ATOM   1623 1HB  LYS A 102      -4.926  23.978  17.661  1.00  0.70           H  
ATOM   1624 2HB  LYS A 102      -5.478  22.395  18.230  1.00  0.70           H  
ATOM   1625 1HG  LYS A 102      -3.374  21.356  17.448  1.00  0.70           H  
ATOM   1626 2HG  LYS A 102      -2.812  22.910  16.812  1.00  0.70           H  
ATOM   1627 1HD  LYS A 102      -2.724  23.835  19.077  1.00  0.70           H  
ATOM   1628 2HD  LYS A 102      -3.405  22.351  19.758  1.00  0.70           H  
ATOM   1629 1HE  LYS A 102      -1.437  21.065  18.940  1.00  0.70           H  
ATOM   1630 2HE  LYS A 102      -0.759  22.540  18.232  1.00  0.70           H  
ATOM   1631 1HZ  LYS A 102       0.256  22.027  20.358  1.00  0.70           H  
ATOM   1632 2HZ  LYS A 102      -0.569  23.450  20.487  1.00  0.70           H  
ATOM   1633 3HZ  LYS A 102      -1.208  22.081  21.121  1.00  0.70           H  
ATOM   1634  N   LYS A 103      -7.525  23.885  15.761  1.00  0.72           N  
ATOM   1635  CA  LYS A 103      -8.964  23.974  15.617  1.00  0.72           C  
ATOM   1636  C   LYS A 103      -9.433  23.282  14.338  1.00  0.72           C  
ATOM   1637  O   LYS A 103     -10.386  22.507  14.381  1.00  0.72           O  
ATOM   1638  CB  LYS A 103      -9.434  25.429  15.663  1.00  0.72           C  
ATOM   1639  CG  LYS A 103      -9.389  26.056  17.066  1.00  0.72           C  
ATOM   1640  CD  LYS A 103      -9.932  27.480  17.064  1.00  0.72           C  
ATOM   1641  CE  LYS A 103     -10.238  27.977  18.488  1.00  0.72           C  
ATOM   1642  NZ  LYS A 103      -9.032  28.040  19.337  1.00  0.72           N  
ATOM   1643  H   LYS A 103      -6.946  24.724  15.694  1.00  0.72           H  
ATOM   1644  HA  LYS A 103      -9.422  23.455  16.458  1.00  0.72           H  
ATOM   1645 1HB  LYS A 103      -8.793  26.033  15.013  1.00  0.72           H  
ATOM   1646 2HB  LYS A 103     -10.451  25.500  15.283  1.00  0.72           H  
ATOM   1647 1HG  LYS A 103      -9.966  25.448  17.759  1.00  0.72           H  
ATOM   1648 2HG  LYS A 103      -8.350  26.083  17.412  1.00  0.72           H  
ATOM   1649 1HD  LYS A 103      -9.171  28.140  16.633  1.00  0.72           H  
ATOM   1650 2HD  LYS A 103     -10.830  27.539  16.457  1.00  0.72           H  
ATOM   1651 1HE  LYS A 103     -10.676  28.970  18.430  1.00  0.72           H  
ATOM   1652 2HE  LYS A 103     -10.957  27.302  18.951  1.00  0.72           H  
ATOM   1653 1HZ  LYS A 103      -9.257  28.371  20.254  1.00  0.72           H  
ATOM   1654 2HZ  LYS A 103      -8.608  27.124  19.408  1.00  0.72           H  
ATOM   1655 3HZ  LYS A 103      -8.343  28.666  18.933  1.00  0.72           H  
ATOM   1656  N   ALA A 104      -8.725  23.466  13.218  1.00  0.73           N  
ATOM   1657  CA  ALA A 104      -9.116  22.836  11.955  1.00  0.73           C  
ATOM   1658  C   ALA A 104      -9.152  21.314  12.058  1.00  0.73           C  
ATOM   1659  O   ALA A 104     -10.041  20.671  11.496  1.00  0.73           O  
ATOM   1660  CB  ALA A 104      -8.164  23.234  10.850  1.00  0.73           C  
ATOM   1661  H   ALA A 104      -7.926  24.101  13.225  1.00  0.73           H  
ATOM   1662  HA  ALA A 104     -10.120  23.183  11.707  1.00  0.73           H  
ATOM   1663 1HB  ALA A 104      -8.483  22.785   9.910  1.00  0.73           H  
ATOM   1664 2HB  ALA A 104      -8.156  24.319  10.754  1.00  0.73           H  
ATOM   1665 3HB  ALA A 104      -7.160  22.884  11.100  1.00  0.73           H  
ATOM   1666  N   LYS A 105      -8.202  20.748  12.815  1.00  0.75           N  
ATOM   1667  CA  LYS A 105      -8.094  19.304  13.023  1.00  0.75           C  
ATOM   1668  C   LYS A 105      -9.008  18.790  14.140  1.00  0.75           C  
ATOM   1669  O   LYS A 105      -9.066  17.583  14.386  1.00  0.75           O  
ATOM   1670  CB  LYS A 105      -6.658  18.904  13.387  1.00  0.75           C  
ATOM   1671  CG  LYS A 105      -5.537  19.119  12.342  1.00  0.75           C  
ATOM   1672  CD  LYS A 105      -5.637  18.115  11.216  1.00  0.75           C  
ATOM   1673  CE  LYS A 105      -5.538  16.671  11.717  1.00  0.75           C  
ATOM   1674  NZ  LYS A 105      -5.526  15.660  10.588  1.00  0.75           N  
ATOM   1675  H   LYS A 105      -7.492  21.352  13.235  1.00  0.75           H  
ATOM   1676  HA  LYS A 105      -8.379  18.805  12.097  1.00  0.75           H  
ATOM   1677 1HB  LYS A 105      -6.369  19.471  14.280  1.00  0.75           H  
ATOM   1678 2HB  LYS A 105      -6.642  17.855  13.660  1.00  0.75           H  
ATOM   1679 1HG  LYS A 105      -5.627  20.125  11.924  1.00  0.75           H  
ATOM   1680 2HG  LYS A 105      -4.565  19.035  12.797  1.00  0.75           H  
ATOM   1681 1HD  LYS A 105      -6.566  18.242  10.706  1.00  0.75           H  
ATOM   1682 2HD  LYS A 105      -4.828  18.277  10.516  1.00  0.75           H  
ATOM   1683 1HE  LYS A 105      -4.640  16.544  12.318  1.00  0.75           H  
ATOM   1684 2HE  LYS A 105      -6.410  16.479  12.337  1.00  0.75           H  
ATOM   1685 1HZ  LYS A 105      -5.493  14.735  10.966  1.00  0.75           H  
ATOM   1686 2HZ  LYS A 105      -6.373  15.756   9.987  1.00  0.75           H  
ATOM   1687 3HZ  LYS A 105      -4.705  15.778   9.990  1.00  0.75           H  
ATOM   1688  N   ASN A 106      -9.670  19.700  14.855  1.00  0.77           N  
ATOM   1689  CA  ASN A 106     -10.510  19.388  16.005  1.00  0.77           C  
ATOM   1690  C   ASN A 106      -9.764  18.610  17.094  1.00  0.77           C  
ATOM   1691  O   ASN A 106     -10.337  17.710  17.717  1.00  0.77           O  
ATOM   1692  CB  ASN A 106     -11.746  18.613  15.570  1.00  0.77           C  
ATOM   1693  CG  ASN A 106     -12.661  19.402  14.657  1.00  0.77           C  
ATOM   1694  OD1 ASN A 106     -13.018  20.554  14.929  1.00  0.77           O  
ATOM   1695  ND2 ASN A 106     -13.051  18.787  13.567  1.00  0.77           N  
ATOM   1696  H   ASN A 106      -9.620  20.680  14.589  1.00  0.77           H  
ATOM   1697  HA  ASN A 106     -10.829  20.334  16.446  1.00  0.77           H  
ATOM   1698 1HB  ASN A 106     -11.457  17.697  15.064  1.00  0.77           H  
ATOM   1699 2HB  ASN A 106     -12.310  18.324  16.454  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 106     -13.655  19.252  12.921  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 106     -12.740  17.855  13.383  1.00  0.77           H  
ATOM   1702  N   THR A 107      -8.493  18.950  17.331  1.00  0.77           N  
ATOM   1703  CA  THR A 107      -7.714  18.278  18.371  1.00  0.77           C  
ATOM   1704  C   THR A 107      -6.454  19.032  18.729  1.00  0.77           C  
ATOM   1705  O   THR A 107      -5.842  19.666  17.880  1.00  0.77           O  
ATOM   1706  CB  THR A 107      -7.305  16.847  17.980  1.00  0.77           C  
ATOM   1707  OG1 THR A 107      -6.621  16.243  19.091  1.00  0.77           O  
ATOM   1708  CG2 THR A 107      -6.382  16.865  16.811  1.00  0.77           C  
ATOM   1709  H   THR A 107      -8.084  19.726  16.802  1.00  0.77           H  
ATOM   1710  HA  THR A 107      -8.328  18.221  19.269  1.00  0.77           H  
ATOM   1711  HB  THR A 107      -8.189  16.262  17.733  1.00  0.77           H  
ATOM   1712  HG1 THR A 107      -7.278  15.942  19.731  1.00  0.77           H  
ATOM   1713 1HG2 THR A 107      -6.090  15.847  16.554  1.00  0.77           H  
ATOM   1714 2HG2 THR A 107      -6.878  17.325  15.968  1.00  0.77           H  
ATOM   1715 3HG2 THR A 107      -5.519  17.426  17.080  1.00  0.77           H  
ATOM   1716  N   ASP A 108      -6.000  18.847  19.961  1.00  0.75           N  
ATOM   1717  CA  ASP A 108      -4.751  19.441  20.409  1.00  0.75           C  
ATOM   1718  C   ASP A 108      -3.561  18.491  20.262  1.00  0.75           C  
ATOM   1719  O   ASP A 108      -2.441  18.828  20.648  1.00  0.75           O  
ATOM   1720  CB  ASP A 108      -4.887  19.885  21.862  1.00  0.75           C  
ATOM   1721  CG  ASP A 108      -5.901  21.012  22.030  1.00  0.75           C  
ATOM   1722  OD1 ASP A 108      -5.929  21.889  21.202  1.00  0.75           O  
ATOM   1723  OD2 ASP A 108      -6.649  20.972  22.972  1.00  0.75           O  
ATOM   1724  H   ASP A 108      -6.546  18.294  20.607  1.00  0.75           H  
ATOM   1725  HA  ASP A 108      -4.559  20.318  19.796  1.00  0.75           H  
ATOM   1726 1HB  ASP A 108      -5.194  19.036  22.475  1.00  0.75           H  
ATOM   1727 2HB  ASP A 108      -3.921  20.222  22.233  1.00  0.75           H  
ATOM   1728  N   ASN A 109      -3.803  17.314  19.678  1.00  0.72           N  
ATOM   1729  CA  ASN A 109      -2.778  16.284  19.501  1.00  0.72           C  
ATOM   1730  C   ASN A 109      -2.166  16.291  18.103  1.00  0.72           C  
ATOM   1731  O   ASN A 109      -1.748  15.253  17.591  1.00  0.72           O  
ATOM   1732  CB  ASN A 109      -3.356  14.918  19.795  1.00  0.72           C  
ATOM   1733  CG  ASN A 109      -3.711  14.739  21.247  1.00  0.72           C  
ATOM   1734  OD1 ASN A 109      -2.983  15.183  22.143  1.00  0.72           O  
ATOM   1735  ND2 ASN A 109      -4.820  14.088  21.499  1.00  0.72           N  
ATOM   1736  H   ASN A 109      -4.754  17.090  19.379  1.00  0.72           H  
ATOM   1737  HA  ASN A 109      -1.970  16.478  20.208  1.00  0.72           H  
ATOM   1738 1HB  ASN A 109      -4.254  14.769  19.190  1.00  0.72           H  
ATOM   1739 2HB  ASN A 109      -2.636  14.152  19.509  1.00  0.72           H  
ATOM   1740 1HD2 ASN A 109      -5.107  13.931  22.445  1.00  0.72           H  
ATOM   1741 2HD2 ASN A 109      -5.378  13.742  20.743  1.00  0.72           H  
ATOM   1742  N   VAL A 110      -2.150  17.451  17.472  1.00  0.67           N  
ATOM   1743  CA  VAL A 110      -1.609  17.583  16.132  1.00  0.67           C  
ATOM   1744  C   VAL A 110      -0.083  17.716  16.160  1.00  0.67           C  
ATOM   1745  O   VAL A 110       0.424  18.663  16.765  1.00  0.67           O  
ATOM   1746  CB  VAL A 110      -2.143  18.867  15.493  1.00  0.67           C  
ATOM   1747  CG1 VAL A 110      -1.573  19.031  14.154  1.00  0.67           C  
ATOM   1748  CG2 VAL A 110      -3.597  18.850  15.467  1.00  0.67           C  
ATOM   1749  H   VAL A 110      -2.519  18.261  17.951  1.00  0.67           H  
ATOM   1750  HA  VAL A 110      -1.935  16.723  15.557  1.00  0.67           H  
ATOM   1751  HB  VAL A 110      -1.813  19.723  16.082  1.00  0.67           H  
ATOM   1752 1HG1 VAL A 110      -1.943  19.958  13.737  1.00  0.67           H  
ATOM   1753 2HG1 VAL A 110      -0.486  19.069  14.219  1.00  0.67           H  
ATOM   1754 3HG1 VAL A 110      -1.871  18.196  13.524  1.00  0.67           H  
ATOM   1755 1HG2 VAL A 110      -3.960  19.775  15.028  1.00  0.67           H  
ATOM   1756 2HG2 VAL A 110      -3.952  18.002  14.888  1.00  0.67           H  
ATOM   1757 3HG2 VAL A 110      -3.945  18.777  16.481  1.00  0.67           H  
ATOM   1758  N   PRO A 111       0.692  16.837  15.505  1.00  0.63           N  
ATOM   1759  CA  PRO A 111       2.134  16.912  15.495  1.00  0.63           C  
ATOM   1760  C   PRO A 111       2.532  18.143  14.719  1.00  0.63           C  
ATOM   1761  O   PRO A 111       2.061  18.341  13.590  1.00  0.63           O  
ATOM   1762  CB  PRO A 111       2.542  15.616  14.806  1.00  0.63           C  
ATOM   1763  CG  PRO A 111       1.353  15.228  13.975  1.00  0.63           C  
ATOM   1764  CD  PRO A 111       0.129  15.757  14.705  1.00  0.63           C  
ATOM   1765  HA  PRO A 111       2.511  16.955  16.530  1.00  0.63           H  
ATOM   1766 1HB  PRO A 111       3.435  15.780  14.199  1.00  0.63           H  
ATOM   1767 2HB  PRO A 111       2.808  14.864  15.549  1.00  0.63           H  
ATOM   1768 1HG  PRO A 111       1.459  15.641  12.994  1.00  0.63           H  
ATOM   1769 2HG  PRO A 111       1.315  14.140  13.847  1.00  0.63           H  
ATOM   1770 1HD  PRO A 111      -0.565  16.137  13.947  1.00  0.63           H  
ATOM   1771 2HD  PRO A 111      -0.331  14.992  15.345  1.00  0.63           H  
ATOM   1772  N   THR A 112       3.377  18.950  15.326  1.00  0.58           N  
ATOM   1773  CA  THR A 112       3.803  20.201  14.740  1.00  0.58           C  
ATOM   1774  C   THR A 112       5.291  20.411  14.971  1.00  0.58           C  
ATOM   1775  O   THR A 112       5.787  20.064  16.036  1.00  0.58           O  
ATOM   1776  CB  THR A 112       2.989  21.383  15.329  1.00  0.58           C  
ATOM   1777  OG1 THR A 112       1.580  21.149  15.134  1.00  0.58           O  
ATOM   1778  CG2 THR A 112       3.371  22.699  14.645  1.00  0.58           C  
ATOM   1779  H   THR A 112       3.717  18.707  16.247  1.00  0.58           H  
ATOM   1780  HA  THR A 112       3.617  20.157  13.676  1.00  0.58           H  
ATOM   1781  HB  THR A 112       3.189  21.465  16.397  1.00  0.58           H  
ATOM   1782  HG1 THR A 112       1.324  20.335  15.604  1.00  0.58           H  
ATOM   1783 1HG2 THR A 112       2.787  23.507  15.066  1.00  0.58           H  
ATOM   1784 2HG2 THR A 112       4.424  22.918  14.791  1.00  0.58           H  
ATOM   1785 3HG2 THR A 112       3.165  22.609  13.583  1.00  0.58           H  
ATOM   1786  N   VAL A 113       5.998  20.953  13.989  1.00  0.55           N  
ATOM   1787  CA  VAL A 113       7.403  21.347  14.190  1.00  0.55           C  
ATOM   1788  C   VAL A 113       7.546  22.846  13.927  1.00  0.55           C  
ATOM   1789  O   VAL A 113       6.998  23.354  12.946  1.00  0.55           O  
ATOM   1790  CB  VAL A 113       8.342  20.608  13.230  1.00  0.55           C  
ATOM   1791  CG1 VAL A 113       9.808  21.035  13.440  1.00  0.55           C  
ATOM   1792  CG2 VAL A 113       8.180  19.115  13.367  1.00  0.55           C  
ATOM   1793  H   VAL A 113       5.524  21.117  13.099  1.00  0.55           H  
ATOM   1794  HA  VAL A 113       7.698  21.140  15.221  1.00  0.55           H  
ATOM   1795  HB  VAL A 113       8.091  20.895  12.261  1.00  0.55           H  
ATOM   1796 1HG1 VAL A 113      10.440  20.521  12.713  1.00  0.55           H  
ATOM   1797 2HG1 VAL A 113       9.908  22.108  13.296  1.00  0.55           H  
ATOM   1798 3HG1 VAL A 113      10.130  20.779  14.444  1.00  0.55           H  
ATOM   1799 1HG2 VAL A 113       8.831  18.633  12.646  1.00  0.55           H  
ATOM   1800 2HG2 VAL A 113       8.437  18.798  14.349  1.00  0.55           H  
ATOM   1801 3HG2 VAL A 113       7.159  18.847  13.169  1.00  0.55           H  
ATOM   1802  N   LEU A 114       8.236  23.566  14.812  1.00  0.53           N  
ATOM   1803  CA  LEU A 114       8.435  25.004  14.598  1.00  0.53           C  
ATOM   1804  C   LEU A 114       9.719  25.224  13.793  1.00  0.53           C  
ATOM   1805  O   LEU A 114      10.782  24.716  14.161  1.00  0.53           O  
ATOM   1806  CB  LEU A 114       8.476  25.750  15.933  1.00  0.53           C  
ATOM   1807  CG  LEU A 114       8.687  27.251  15.845  1.00  0.53           C  
ATOM   1808  CD1 LEU A 114       7.504  27.832  15.162  1.00  0.53           C  
ATOM   1809  CD2 LEU A 114       8.887  27.856  17.265  1.00  0.53           C  
ATOM   1810  H   LEU A 114       8.663  23.113  15.623  1.00  0.53           H  
ATOM   1811  HA  LEU A 114       7.597  25.394  14.018  1.00  0.53           H  
ATOM   1812 1HB  LEU A 114       7.530  25.585  16.447  1.00  0.53           H  
ATOM   1813 2HB  LEU A 114       9.269  25.323  16.548  1.00  0.53           H  
ATOM   1814  HG  LEU A 114       9.551  27.461  15.239  1.00  0.53           H  
ATOM   1815 1HD1 LEU A 114       7.625  28.898  15.074  1.00  0.53           H  
ATOM   1816 2HD1 LEU A 114       7.400  27.397  14.174  1.00  0.53           H  
ATOM   1817 3HD1 LEU A 114       6.626  27.599  15.743  1.00  0.53           H  
ATOM   1818 1HD2 LEU A 114       9.033  28.932  17.175  1.00  0.53           H  
ATOM   1819 2HD2 LEU A 114       8.010  27.660  17.880  1.00  0.53           H  
ATOM   1820 3HD2 LEU A 114       9.765  27.412  17.738  1.00  0.53           H  
ATOM   1821  N   VAL A 115       9.598  25.931  12.669  1.00  0.52           N  
ATOM   1822  CA  VAL A 115      10.710  26.135  11.750  1.00  0.52           C  
ATOM   1823  C   VAL A 115      11.217  27.589  11.578  1.00  0.52           C  
ATOM   1824  O   VAL A 115      10.546  28.473  11.014  1.00  0.52           O  
ATOM   1825  CB  VAL A 115      10.271  25.582  10.385  1.00  0.52           C  
ATOM   1826  CG1 VAL A 115      11.322  25.773   9.392  1.00  0.52           C  
ATOM   1827  CG2 VAL A 115       9.894  24.097  10.504  1.00  0.52           C  
ATOM   1828  H   VAL A 115       8.689  26.315  12.429  1.00  0.52           H  
ATOM   1829  HA  VAL A 115      11.541  25.532  12.106  1.00  0.52           H  
ATOM   1830  HB  VAL A 115       9.412  26.128  10.065  1.00  0.52           H  
ATOM   1831 1HG1 VAL A 115      11.003  25.394   8.420  1.00  0.52           H  
ATOM   1832 2HG1 VAL A 115      11.569  26.830   9.306  1.00  0.52           H  
ATOM   1833 3HG1 VAL A 115      12.156  25.237   9.731  1.00  0.52           H  
ATOM   1834 1HG2 VAL A 115       9.573  23.737   9.536  1.00  0.52           H  
ATOM   1835 2HG2 VAL A 115      10.754  23.531  10.831  1.00  0.52           H  
ATOM   1836 3HG2 VAL A 115       9.083  23.972  11.224  1.00  0.52           H  
ATOM   1837  N   GLY A 116      12.455  27.808  12.026  1.00  0.52           N  
ATOM   1838  CA  GLY A 116      13.132  29.108  12.002  1.00  0.52           C  
ATOM   1839  C   GLY A 116      13.737  29.355  10.650  1.00  0.52           C  
ATOM   1840  O   GLY A 116      14.941  29.178  10.461  1.00  0.52           O  
ATOM   1841  H   GLY A 116      12.958  27.014  12.421  1.00  0.52           H  
ATOM   1842 1HA  GLY A 116      12.418  29.892  12.194  1.00  0.52           H  
ATOM   1843 2HA  GLY A 116      13.894  29.152  12.778  1.00  0.52           H  
ATOM   1844  N   ASN A 117      12.905  29.703   9.682  1.00  0.53           N  
ATOM   1845  CA  ASN A 117      13.414  29.813   8.329  1.00  0.53           C  
ATOM   1846  C   ASN A 117      14.273  31.066   8.145  1.00  0.53           C  
ATOM   1847  O   ASN A 117      14.087  32.079   8.829  1.00  0.53           O  
ATOM   1848  CB  ASN A 117      12.287  29.756   7.312  1.00  0.53           C  
ATOM   1849  CG  ASN A 117      12.779  29.289   5.936  1.00  0.53           C  
ATOM   1850  OD1 ASN A 117      13.612  28.358   5.813  1.00  0.53           O  
ATOM   1851  ND2 ASN A 117      12.261  29.894   4.910  1.00  0.53           N  
ATOM   1852  H   ASN A 117      11.914  29.872   9.896  1.00  0.53           H  
ATOM   1853  HA  ASN A 117      14.046  28.955   8.148  1.00  0.53           H  
ATOM   1854 1HB  ASN A 117      11.518  29.075   7.673  1.00  0.53           H  
ATOM   1855 2HB  ASN A 117      11.830  30.745   7.215  1.00  0.53           H  
ATOM   1856 1HD2 ASN A 117      12.523  29.631   3.986  1.00  0.53           H  
ATOM   1857 2HD2 ASN A 117      11.570  30.625   5.048  1.00  0.53           H  
ATOM   1858  N   LYS A 118      15.167  30.993   7.151  1.00  0.54           N  
ATOM   1859  CA  LYS A 118      16.090  32.055   6.733  1.00  0.54           C  
ATOM   1860  C   LYS A 118      17.151  32.275   7.801  1.00  0.54           C  
ATOM   1861  O   LYS A 118      17.678  33.374   7.994  1.00  0.54           O  
ATOM   1862  CB  LYS A 118      15.362  33.368   6.460  1.00  0.54           C  
ATOM   1863  CG  LYS A 118      14.200  33.274   5.505  1.00  0.54           C  
ATOM   1864  CD  LYS A 118      13.734  34.639   5.158  1.00  0.54           C  
ATOM   1865  CE  LYS A 118      12.415  34.606   4.451  1.00  0.54           C  
ATOM   1866  NZ  LYS A 118      11.891  35.957   4.234  1.00  0.54           N  
ATOM   1867  H   LYS A 118      15.266  30.083   6.712  1.00  0.54           H  
ATOM   1868  HA  LYS A 118      16.596  31.737   5.820  1.00  0.54           H  
ATOM   1869 1HB  LYS A 118      15.013  33.825   7.388  1.00  0.54           H  
ATOM   1870 2HB  LYS A 118      16.062  34.055   6.020  1.00  0.54           H  
ATOM   1871 1HG  LYS A 118      14.494  32.747   4.600  1.00  0.54           H  
ATOM   1872 2HG  LYS A 118      13.365  32.741   5.967  1.00  0.54           H  
ATOM   1873 1HD  LYS A 118      13.666  35.238   6.049  1.00  0.54           H  
ATOM   1874 2HD  LYS A 118      14.460  35.106   4.500  1.00  0.54           H  
ATOM   1875 1HE  LYS A 118      12.508  34.098   3.495  1.00  0.54           H  
ATOM   1876 2HE  LYS A 118      11.708  34.061   5.075  1.00  0.54           H  
ATOM   1877 1HZ  LYS A 118      10.973  35.873   3.807  1.00  0.54           H  
ATOM   1878 2HZ  LYS A 118      11.790  36.396   5.155  1.00  0.54           H  
ATOM   1879 3HZ  LYS A 118      12.500  36.503   3.663  1.00  0.54           H  
ATOM   1880  N   ALA A 119      17.541  31.166   8.412  1.00  0.56           N  
ATOM   1881  CA  ALA A 119      18.557  31.069   9.450  1.00  0.56           C  
ATOM   1882  C   ALA A 119      19.926  31.578   9.018  1.00  0.56           C  
ATOM   1883  O   ALA A 119      20.722  32.006   9.855  1.00  0.56           O  
ATOM   1884  CB  ALA A 119      18.653  29.637   9.883  1.00  0.56           C  
ATOM   1885  H   ALA A 119      17.053  30.304   8.157  1.00  0.56           H  
ATOM   1886  HA  ALA A 119      18.232  31.661  10.298  1.00  0.56           H  
ATOM   1887 1HB  ALA A 119      19.371  29.541  10.696  1.00  0.56           H  
ATOM   1888 2HB  ALA A 119      17.665  29.319  10.211  1.00  0.56           H  
ATOM   1889 3HB  ALA A 119      18.973  29.017   9.041  1.00  0.56           H  
ATOM   1890  N   ASP A 120      20.195  31.545   7.710  1.00  0.57           N  
ATOM   1891  CA  ASP A 120      21.474  31.955   7.143  1.00  0.57           C  
ATOM   1892  C   ASP A 120      21.627  33.467   7.022  1.00  0.57           C  
ATOM   1893  O   ASP A 120      22.708  33.947   6.673  1.00  0.57           O  
ATOM   1894  CB  ASP A 120      21.647  31.333   5.755  1.00  0.57           C  
ATOM   1895  CG  ASP A 120      21.847  29.834   5.820  1.00  0.57           C  
ATOM   1896  OD1 ASP A 120      22.340  29.357   6.806  1.00  0.57           O  
ATOM   1897  OD2 ASP A 120      21.428  29.154   4.896  1.00  0.57           O  
ATOM   1898  H   ASP A 120      19.476  31.207   7.090  1.00  0.57           H  
ATOM   1899  HA  ASP A 120      22.266  31.587   7.795  1.00  0.57           H  
ATOM   1900 1HB  ASP A 120      20.766  31.553   5.150  1.00  0.57           H  
ATOM   1901 2HB  ASP A 120      22.507  31.784   5.261  1.00  0.57           H  
ATOM   1902  N   LEU A 121      20.566  34.231   7.272  1.00  0.58           N  
ATOM   1903  CA  LEU A 121      20.729  35.666   7.160  1.00  0.58           C  
ATOM   1904  C   LEU A 121      21.356  36.169   8.465  1.00  0.58           C  
ATOM   1905  O   LEU A 121      20.862  35.837   9.537  1.00  0.58           O  
ATOM   1906  CB  LEU A 121      19.384  36.322   6.911  1.00  0.58           C  
ATOM   1907  CG  LEU A 121      18.711  35.890   5.612  1.00  0.58           C  
ATOM   1908  CD1 LEU A 121      17.356  36.561   5.483  1.00  0.58           C  
ATOM   1909  CD2 LEU A 121      19.621  36.237   4.450  1.00  0.58           C  
ATOM   1910  H   LEU A 121      19.668  33.835   7.557  1.00  0.58           H  
ATOM   1911  HA  LEU A 121      21.349  35.863   6.300  1.00  0.58           H  
ATOM   1912 1HB  LEU A 121      18.723  36.040   7.729  1.00  0.58           H  
ATOM   1913 2HB  LEU A 121      19.500  37.406   6.903  1.00  0.58           H  
ATOM   1914  HG  LEU A 121      18.546  34.810   5.633  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 121      16.879  36.239   4.561  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 121      16.730  36.286   6.330  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 121      17.485  37.641   5.466  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 121      19.156  35.920   3.516  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 121      19.788  37.313   4.426  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 121      20.577  35.723   4.573  1.00  0.58           H  
ATOM   1921  N   PRO A 122      22.436  36.978   8.425  1.00  0.58           N  
ATOM   1922  CA  PRO A 122      23.110  37.538   9.590  1.00  0.58           C  
ATOM   1923  C   PRO A 122      22.197  38.258  10.578  1.00  0.58           C  
ATOM   1924  O   PRO A 122      22.385  38.169  11.794  1.00  0.58           O  
ATOM   1925  CB  PRO A 122      24.065  38.549   8.939  1.00  0.58           C  
ATOM   1926  CG  PRO A 122      24.373  37.960   7.589  1.00  0.58           C  
ATOM   1927  CD  PRO A 122      23.076  37.329   7.135  1.00  0.58           C  
ATOM   1928  HA  PRO A 122      23.670  36.741  10.095  1.00  0.58           H  
ATOM   1929 1HB  PRO A 122      23.581  39.543   8.882  1.00  0.58           H  
ATOM   1930 2HB  PRO A 122      24.961  38.671   9.565  1.00  0.58           H  
ATOM   1931 1HG  PRO A 122      24.723  38.746   6.903  1.00  0.58           H  
ATOM   1932 2HG  PRO A 122      25.189  37.227   7.673  1.00  0.58           H  
ATOM   1933 1HD  PRO A 122      22.458  38.030   6.557  1.00  0.58           H  
ATOM   1934 2HD  PRO A 122      23.360  36.431   6.565  1.00  0.58           H  
ATOM   1935  N   ASP A 123      21.148  38.902  10.079  1.00  0.58           N  
ATOM   1936  CA  ASP A 123      20.277  39.672  10.956  1.00  0.58           C  
ATOM   1937  C   ASP A 123      19.161  38.868  11.594  1.00  0.58           C  
ATOM   1938  O   ASP A 123      17.982  39.147  11.395  1.00  0.58           O  
ATOM   1939  CB  ASP A 123      19.678  40.833  10.173  1.00  0.58           C  
ATOM   1940  CG  ASP A 123      20.740  41.831   9.737  1.00  0.58           C  
ATOM   1941  OD1 ASP A 123      21.628  42.108  10.509  1.00  0.58           O  
ATOM   1942  OD2 ASP A 123      20.670  42.282   8.625  1.00  0.58           O  
ATOM   1943  H   ASP A 123      20.980  38.910   9.088  1.00  0.58           H  
ATOM   1944  HA  ASP A 123      20.889  40.083  11.759  1.00  0.58           H  
ATOM   1945 1HB  ASP A 123      19.164  40.450   9.290  1.00  0.58           H  
ATOM   1946 2HB  ASP A 123      18.938  41.346  10.791  1.00  0.58           H  
ATOM   1947  N   GLN A 124      19.519  37.888  12.404  1.00  0.58           N  
ATOM   1948  CA  GLN A 124      18.467  37.134  13.079  1.00  0.58           C  
ATOM   1949  C   GLN A 124      17.882  38.050  14.139  1.00  0.58           C  
ATOM   1950  O   GLN A 124      18.623  38.792  14.788  1.00  0.58           O  
ATOM   1951  CB  GLN A 124      18.977  35.833  13.722  1.00  0.58           C  
ATOM   1952  CG  GLN A 124      19.439  34.727  12.740  1.00  0.58           C  
ATOM   1953  CD  GLN A 124      19.778  33.416  13.492  1.00  0.58           C  
ATOM   1954  OE1 GLN A 124      19.632  33.372  14.716  1.00  0.58           O  
ATOM   1955  NE2 GLN A 124      20.206  32.360  12.792  1.00  0.58           N  
ATOM   1956  H   GLN A 124      20.516  37.707  12.528  1.00  0.58           H  
ATOM   1957  HA  GLN A 124      17.681  36.885  12.366  1.00  0.58           H  
ATOM   1958 1HB  GLN A 124      19.822  36.068  14.364  1.00  0.58           H  
ATOM   1959 2HB  GLN A 124      18.196  35.418  14.360  1.00  0.58           H  
ATOM   1960 1HG  GLN A 124      18.656  34.530  12.025  1.00  0.58           H  
ATOM   1961 2HG  GLN A 124      20.336  35.068  12.213  1.00  0.58           H  
ATOM   1962 1HE2 GLN A 124      20.425  31.506  13.267  1.00  0.58           H  
ATOM   1963 2HE2 GLN A 124      20.328  32.403  11.774  1.00  0.58           H  
ATOM   1964  N   THR A 125      16.574  37.994  14.342  1.00  0.58           N  
ATOM   1965  CA  THR A 125      15.944  38.826  15.352  1.00  0.58           C  
ATOM   1966  C   THR A 125      15.401  38.037  16.530  1.00  0.58           C  
ATOM   1967  O   THR A 125      15.282  38.580  17.627  1.00  0.58           O  
ATOM   1968  CB  THR A 125      14.809  39.633  14.720  1.00  0.58           C  
ATOM   1969  OG1 THR A 125      13.842  38.723  14.168  1.00  0.58           O  
ATOM   1970  CG2 THR A 125      15.352  40.549  13.627  1.00  0.58           C  
ATOM   1971  H   THR A 125      15.995  37.385  13.777  1.00  0.58           H  
ATOM   1972  HA  THR A 125      16.687  39.525  15.734  1.00  0.58           H  
ATOM   1973  HB  THR A 125      14.325  40.238  15.485  1.00  0.58           H  
ATOM   1974  HG1 THR A 125      14.296  37.935  13.788  1.00  0.58           H  
ATOM   1975 1HG2 THR A 125      14.532  41.115  13.189  1.00  0.58           H  
ATOM   1976 2HG2 THR A 125      16.078  41.236  14.059  1.00  0.58           H  
ATOM   1977 3HG2 THR A 125      15.837  39.968  12.855  1.00  0.58           H  
ATOM   1978  N   VAL A 126      15.120  36.751  16.336  1.00  0.58           N  
ATOM   1979  CA  VAL A 126      14.553  35.997  17.455  1.00  0.58           C  
ATOM   1980  C   VAL A 126      15.653  35.121  18.073  1.00  0.58           C  
ATOM   1981  O   VAL A 126      16.343  34.389  17.366  1.00  0.58           O  
ATOM   1982  CB  VAL A 126      13.382  35.123  17.003  1.00  0.58           C  
ATOM   1983  CG1 VAL A 126      12.829  34.418  18.200  1.00  0.58           C  
ATOM   1984  CG2 VAL A 126      12.325  35.951  16.297  1.00  0.58           C  
ATOM   1985  H   VAL A 126      15.221  36.344  15.410  1.00  0.58           H  
ATOM   1986  HA  VAL A 126      14.189  36.691  18.215  1.00  0.58           H  
ATOM   1987  HB  VAL A 126      13.745  34.373  16.341  1.00  0.58           H  
ATOM   1988 1HG1 VAL A 126      12.030  33.784  17.900  1.00  0.58           H  
ATOM   1989 2HG1 VAL A 126      13.607  33.840  18.664  1.00  0.58           H  
ATOM   1990 3HG1 VAL A 126      12.456  35.153  18.918  1.00  0.58           H  
ATOM   1991 1HG2 VAL A 126      11.528  35.301  15.986  1.00  0.58           H  
ATOM   1992 2HG2 VAL A 126      11.938  36.710  16.980  1.00  0.58           H  
ATOM   1993 3HG2 VAL A 126      12.759  36.437  15.417  1.00  0.58           H  
ATOM   1994  N   ASN A 127      15.862  35.248  19.384  1.00  0.58           N  
ATOM   1995  CA  ASN A 127      16.928  34.525  20.078  1.00  0.58           C  
ATOM   1996  C   ASN A 127      16.643  33.036  20.160  1.00  0.58           C  
ATOM   1997  O   ASN A 127      15.487  32.618  20.245  1.00  0.58           O  
ATOM   1998  CB  ASN A 127      17.182  35.074  21.465  1.00  0.58           C  
ATOM   1999  CG  ASN A 127      18.502  34.600  22.049  1.00  0.58           C  
ATOM   2000  OD1 ASN A 127      18.619  33.521  22.657  1.00  0.58           O  
ATOM   2001  ND2 ASN A 127      19.518  35.407  21.869  1.00  0.58           N  
ATOM   2002  H   ASN A 127      15.239  35.845  19.940  1.00  0.58           H  
ATOM   2003  HA  ASN A 127      17.844  34.640  19.499  1.00  0.58           H  
ATOM   2004 1HB  ASN A 127      17.169  36.165  21.435  1.00  0.58           H  
ATOM   2005 2HB  ASN A 127      16.379  34.760  22.125  1.00  0.58           H  
ATOM   2006 1HD2 ASN A 127      20.421  35.165  22.226  1.00  0.58           H  
ATOM   2007 2HD2 ASN A 127      19.392  36.269  21.377  1.00  0.58           H  
ATOM   2008  N   GLU A 128      17.696  32.231  20.184  1.00  0.58           N  
ATOM   2009  CA  GLU A 128      17.513  30.796  20.290  1.00  0.58           C  
ATOM   2010  C   GLU A 128      16.734  30.431  21.553  1.00  0.58           C  
ATOM   2011  O   GLU A 128      15.895  29.532  21.524  1.00  0.58           O  
ATOM   2012  CB  GLU A 128      18.872  30.102  20.371  1.00  0.58           C  
ATOM   2013  CG  GLU A 128      19.713  30.179  19.119  1.00  0.58           C  
ATOM   2014  CD  GLU A 128      21.077  29.533  19.268  1.00  0.58           C  
ATOM   2015  OE1 GLU A 128      21.404  29.124  20.355  1.00  0.58           O  
ATOM   2016  OE2 GLU A 128      21.792  29.459  18.294  1.00  0.58           O  
ATOM   2017  H   GLU A 128      18.629  32.615  20.117  1.00  0.58           H  
ATOM   2018  HA  GLU A 128      16.963  30.442  19.420  1.00  0.58           H  
ATOM   2019 1HB  GLU A 128      19.450  30.538  21.186  1.00  0.58           H  
ATOM   2020 2HB  GLU A 128      18.722  29.049  20.606  1.00  0.58           H  
ATOM   2021 1HG  GLU A 128      19.194  29.687  18.343  1.00  0.58           H  
ATOM   2022 2HG  GLU A 128      19.832  31.223  18.837  1.00  0.58           H  
ATOM   2023  N   GLU A 129      16.982  31.139  22.664  1.00  0.59           N  
ATOM   2024  CA  GLU A 129      16.278  30.811  23.897  1.00  0.59           C  
ATOM   2025  C   GLU A 129      14.786  31.061  23.737  1.00  0.59           C  
ATOM   2026  O   GLU A 129      13.962  30.275  24.204  1.00  0.59           O  
ATOM   2027  CB  GLU A 129      16.828  31.621  25.076  1.00  0.59           C  
ATOM   2028  CG  GLU A 129      18.242  31.224  25.519  1.00  0.59           C  
ATOM   2029  CD  GLU A 129      18.767  32.057  26.676  1.00  0.59           C  
ATOM   2030  OE1 GLU A 129      18.125  33.015  27.040  1.00  0.59           O  
ATOM   2031  OE2 GLU A 129      19.807  31.721  27.200  1.00  0.59           O  
ATOM   2032  H   GLU A 129      17.652  31.904  22.646  1.00  0.59           H  
ATOM   2033  HA  GLU A 129      16.424  29.751  24.108  1.00  0.59           H  
ATOM   2034 1HB  GLU A 129      16.848  32.679  24.807  1.00  0.59           H  
ATOM   2035 2HB  GLU A 129      16.162  31.513  25.933  1.00  0.59           H  
ATOM   2036 1HG  GLU A 129      18.237  30.174  25.812  1.00  0.59           H  
ATOM   2037 2HG  GLU A 129      18.913  31.332  24.666  1.00  0.59           H  
ATOM   2038  N   GLU A 130      14.438  32.134  23.026  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      13.039  32.482  22.809  1.00  0.59           C  
ATOM   2040  C   GLU A 130      12.356  31.393  21.997  1.00  0.59           C  
ATOM   2041  O   GLU A 130      11.186  31.065  22.225  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      12.934  33.835  22.087  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      13.325  35.050  22.937  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      13.327  36.384  22.177  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      13.987  36.511  21.155  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130      12.652  37.278  22.633  1.00  0.59           O  
ATOM   2047  H   GLU A 130      15.163  32.717  22.638  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      12.542  32.554  23.776  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      13.561  33.830  21.206  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      11.931  33.977  21.756  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      12.626  35.127  23.768  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      14.315  34.874  23.352  1.00  0.59           H  
ATOM   2053  N   LEU A 131      13.094  30.828  21.052  1.00  0.59           N  
ATOM   2054  CA  LEU A 131      12.578  29.778  20.199  1.00  0.59           C  
ATOM   2055  C   LEU A 131      12.382  28.477  20.939  1.00  0.59           C  
ATOM   2056  O   LEU A 131      11.366  27.801  20.748  1.00  0.59           O  
ATOM   2057  CB  LEU A 131      13.514  29.653  19.023  1.00  0.59           C  
ATOM   2058  CG  LEU A 131      13.407  30.848  18.261  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      14.454  30.958  17.214  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131      12.019  30.836  17.719  1.00  0.59           C  
ATOM   2061  H   LEU A 131      14.047  31.176  20.906  1.00  0.59           H  
ATOM   2062  HA  LEU A 131      11.605  30.098  19.828  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131      14.535  29.533  19.366  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131      13.228  28.803  18.410  1.00  0.59           H  
ATOM   2065  HG  LEU A 131      13.532  31.688  18.913  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      14.307  31.888  16.700  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      15.436  30.958  17.678  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      14.385  30.163  16.536  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131      11.845  31.727  17.147  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131      11.884  29.962  17.088  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131      11.319  30.786  18.545  1.00  0.59           H  
ATOM   2072  N   GLU A 132      13.315  28.136  21.830  1.00  0.59           N  
ATOM   2073  CA  GLU A 132      13.119  26.921  22.600  1.00  0.59           C  
ATOM   2074  C   GLU A 132      11.940  27.089  23.560  1.00  0.59           C  
ATOM   2075  O   GLU A 132      11.109  26.187  23.688  1.00  0.59           O  
ATOM   2076  CB  GLU A 132      14.384  26.525  23.373  1.00  0.59           C  
ATOM   2077  CG  GLU A 132      15.550  26.022  22.501  1.00  0.59           C  
ATOM   2078  CD  GLU A 132      16.765  25.573  23.315  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132      16.756  25.737  24.516  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132      17.689  25.054  22.728  1.00  0.59           O  
ATOM   2081  H   GLU A 132      14.153  28.708  21.943  1.00  0.59           H  
ATOM   2082  HA  GLU A 132      12.879  26.111  21.911  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132      14.745  27.395  23.929  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132      14.140  25.751  24.098  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132      15.202  25.188  21.893  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132      15.848  26.827  21.828  1.00  0.59           H  
ATOM   2087  N   GLU A 133      11.819  28.265  24.200  1.00  0.60           N  
ATOM   2088  CA  GLU A 133      10.703  28.469  25.117  1.00  0.60           C  
ATOM   2089  C   GLU A 133       9.366  28.456  24.386  1.00  0.60           C  
ATOM   2090  O   GLU A 133       8.402  27.855  24.874  1.00  0.60           O  
ATOM   2091  CB  GLU A 133      10.858  29.766  25.924  1.00  0.60           C  
ATOM   2092  CG  GLU A 133      11.970  29.728  26.995  1.00  0.60           C  
ATOM   2093  CD  GLU A 133      12.096  31.020  27.797  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133      11.449  31.984  27.458  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133      12.832  31.027  28.761  1.00  0.60           O  
ATOM   2096  H   GLU A 133      12.521  28.996  24.073  1.00  0.60           H  
ATOM   2097  HA  GLU A 133      10.700  27.644  25.827  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133      11.090  30.586  25.239  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133       9.918  30.005  26.417  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133      11.768  28.906  27.681  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133      12.920  29.522  26.501  1.00  0.60           H  
ATOM   2102  N   LEU A 134       9.306  29.057  23.192  1.00  0.61           N  
ATOM   2103  CA  LEU A 134       8.062  29.032  22.445  1.00  0.61           C  
ATOM   2104  C   LEU A 134       7.731  27.608  22.060  1.00  0.61           C  
ATOM   2105  O   LEU A 134       6.603  27.161  22.253  1.00  0.61           O  
ATOM   2106  CB  LEU A 134       8.108  29.917  21.198  1.00  0.61           C  
ATOM   2107  CG  LEU A 134       6.816  29.875  20.368  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134       5.649  30.319  21.217  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134       6.924  30.775  19.174  1.00  0.61           C  
ATOM   2110  H   LEU A 134      10.109  29.565  22.821  1.00  0.61           H  
ATOM   2111  HA  LEU A 134       7.269  29.406  23.089  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134       8.287  30.943  21.504  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134       8.940  29.592  20.565  1.00  0.61           H  
ATOM   2114  HG  LEU A 134       6.649  28.868  20.052  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134       4.733  30.269  20.629  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134       5.559  29.662  22.082  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134       5.812  31.341  21.551  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134       6.010  30.729  18.618  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134       7.089  31.798  19.504  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134       7.747  30.456  18.550  1.00  0.61           H  
ATOM   2121  N   ALA A 135       8.706  26.876  21.540  1.00  0.62           N  
ATOM   2122  CA  ALA A 135       8.463  25.509  21.130  1.00  0.62           C  
ATOM   2123  C   ALA A 135       7.946  24.675  22.304  1.00  0.62           C  
ATOM   2124  O   ALA A 135       7.002  23.885  22.160  1.00  0.62           O  
ATOM   2125  CB  ALA A 135       9.743  24.940  20.574  1.00  0.62           C  
ATOM   2126  H   ALA A 135       9.637  27.272  21.403  1.00  0.62           H  
ATOM   2127  HA  ALA A 135       7.705  25.510  20.353  1.00  0.62           H  
ATOM   2128 1HB  ALA A 135       9.597  23.942  20.226  1.00  0.62           H  
ATOM   2129 2HB  ALA A 135      10.057  25.566  19.752  1.00  0.62           H  
ATOM   2130 3HB  ALA A 135      10.509  24.947  21.349  1.00  0.62           H  
ATOM   2131  N   ASN A 136       8.503  24.904  23.497  1.00  0.64           N  
ATOM   2132  CA  ASN A 136       8.056  24.164  24.661  1.00  0.64           C  
ATOM   2133  C   ASN A 136       6.605  24.515  24.990  1.00  0.64           C  
ATOM   2134  O   ASN A 136       5.793  23.632  25.275  1.00  0.64           O  
ATOM   2135  CB  ASN A 136       8.957  24.477  25.839  1.00  0.64           C  
ATOM   2136  CG  ASN A 136      10.335  23.865  25.713  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136      10.559  22.900  24.972  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136      11.276  24.429  26.428  1.00  0.64           N  
ATOM   2139  H   ASN A 136       9.281  25.557  23.584  1.00  0.64           H  
ATOM   2140  HA  ASN A 136       8.103  23.098  24.439  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136       9.066  25.557  25.927  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136       8.493  24.121  26.757  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136      12.212  24.081  26.385  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136      11.057  25.210  27.009  1.00  0.64           H  
ATOM   2145  N   ALA A 137       6.270  25.810  24.905  1.00  0.65           N  
ATOM   2146  CA  ALA A 137       4.920  26.304  25.173  1.00  0.65           C  
ATOM   2147  C   ALA A 137       3.896  25.734  24.193  1.00  0.65           C  
ATOM   2148  O   ALA A 137       2.759  25.433  24.567  1.00  0.65           O  
ATOM   2149  CB  ALA A 137       4.904  27.821  25.095  1.00  0.65           C  
ATOM   2150  H   ALA A 137       6.994  26.490  24.668  1.00  0.65           H  
ATOM   2151  HA  ALA A 137       4.641  25.990  26.176  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137       3.906  28.186  25.325  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137       5.619  28.227  25.811  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137       5.181  28.133  24.095  1.00  0.65           H  
ATOM   2155  N   LEU A 138       4.311  25.585  22.937  1.00  0.66           N  
ATOM   2156  CA  LEU A 138       3.466  25.069  21.868  1.00  0.66           C  
ATOM   2157  C   LEU A 138       3.269  23.564  21.982  1.00  0.66           C  
ATOM   2158  O   LEU A 138       2.217  23.033  21.593  1.00  0.66           O  
ATOM   2159  CB  LEU A 138       4.122  25.354  20.521  1.00  0.66           C  
ATOM   2160  CG  LEU A 138       4.258  26.836  20.113  1.00  0.66           C  
ATOM   2161  CD1 LEU A 138       5.136  26.892  18.870  1.00  0.66           C  
ATOM   2162  CD2 LEU A 138       2.884  27.453  19.898  1.00  0.66           C  
ATOM   2163  H   LEU A 138       5.259  25.886  22.708  1.00  0.66           H  
ATOM   2164  HA  LEU A 138       2.497  25.560  21.924  1.00  0.66           H  
ATOM   2165 1HB  LEU A 138       5.125  24.928  20.540  1.00  0.66           H  
ATOM   2166 2HB  LEU A 138       3.553  24.845  19.745  1.00  0.66           H  
ATOM   2167  HG  LEU A 138       4.739  27.393  20.886  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 138       5.258  27.913  18.560  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 138       6.102  26.470  19.099  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 138       4.705  26.333  18.085  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 138       3.003  28.495  19.606  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 138       2.353  26.924  19.135  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 138       2.317  27.397  20.825  1.00  0.66           H  
ATOM   2174  N   GLY A 139       4.294  22.885  22.505  1.00  0.65           N  
ATOM   2175  CA  GLY A 139       4.319  21.437  22.605  1.00  0.65           C  
ATOM   2176  C   GLY A 139       4.914  20.853  21.327  1.00  0.65           C  
ATOM   2177  O   GLY A 139       4.375  19.900  20.760  1.00  0.65           O  
ATOM   2178  H   GLY A 139       5.123  23.399  22.798  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139       4.923  21.146  23.466  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139       3.312  21.057  22.762  1.00  0.65           H  
ATOM   2181  N   ALA A 140       6.032  21.434  20.878  1.00  0.64           N  
ATOM   2182  CA  ALA A 140       6.675  21.028  19.631  1.00  0.64           C  
ATOM   2183  C   ALA A 140       8.207  21.147  19.683  1.00  0.64           C  
ATOM   2184  O   ALA A 140       8.741  21.790  20.576  1.00  0.64           O  
ATOM   2185  CB  ALA A 140       6.163  21.929  18.515  1.00  0.64           C  
ATOM   2186  H   ALA A 140       6.418  22.222  21.396  1.00  0.64           H  
ATOM   2187  HA  ALA A 140       6.404  19.994  19.445  1.00  0.64           H  
ATOM   2188 1HB  ALA A 140       6.613  21.659  17.577  1.00  0.64           H  
ATOM   2189 2HB  ALA A 140       5.082  21.843  18.441  1.00  0.64           H  
ATOM   2190 3HB  ALA A 140       6.431  22.961  18.744  1.00  0.64           H  
ATOM   2191  N   PRO A 141       8.943  20.412  18.828  1.00  0.62           N  
ATOM   2192  CA  PRO A 141      10.360  20.567  18.566  1.00  0.62           C  
ATOM   2193  C   PRO A 141      10.607  21.817  17.739  1.00  0.62           C  
ATOM   2194  O   PRO A 141       9.680  22.340  17.108  1.00  0.62           O  
ATOM   2195  CB  PRO A 141      10.710  19.290  17.796  1.00  0.62           C  
ATOM   2196  CG  PRO A 141       9.445  18.894  17.151  1.00  0.62           C  
ATOM   2197  CD  PRO A 141       8.356  19.263  18.134  1.00  0.62           C  
ATOM   2198  HA  PRO A 141      10.904  20.618  19.519  1.00  0.62           H  
ATOM   2199 1HB  PRO A 141      11.514  19.499  17.073  1.00  0.62           H  
ATOM   2200 2HB  PRO A 141      11.093  18.527  18.490  1.00  0.62           H  
ATOM   2201 1HG  PRO A 141       9.349  19.434  16.225  1.00  0.62           H  
ATOM   2202 2HG  PRO A 141       9.457  17.823  16.908  1.00  0.62           H  
ATOM   2203 1HD  PRO A 141       7.480  19.528  17.573  1.00  0.62           H  
ATOM   2204 2HD  PRO A 141       8.168  18.434  18.836  1.00  0.62           H  
ATOM   2205  N   PHE A 142      11.854  22.274  17.748  1.00  0.60           N  
ATOM   2206  CA  PHE A 142      12.276  23.417  16.950  1.00  0.60           C  
ATOM   2207  C   PHE A 142      13.559  23.183  16.172  1.00  0.60           C  
ATOM   2208  O   PHE A 142      14.525  22.607  16.680  1.00  0.60           O  
ATOM   2209  CB  PHE A 142      12.440  24.665  17.808  1.00  0.60           C  
ATOM   2210  CG  PHE A 142      13.068  25.755  17.066  1.00  0.60           C  
ATOM   2211  CD1 PHE A 142      12.361  26.532  16.199  1.00  0.60           C  
ATOM   2212  CD2 PHE A 142      14.391  25.985  17.227  1.00  0.60           C  
ATOM   2213  CE1 PHE A 142      12.974  27.509  15.481  1.00  0.60           C  
ATOM   2214  CE2 PHE A 142      15.006  26.945  16.532  1.00  0.60           C  
ATOM   2215  CZ  PHE A 142      14.307  27.714  15.638  1.00  0.60           C  
ATOM   2216  H   PHE A 142      12.545  21.802  18.314  1.00  0.60           H  
ATOM   2217  HA  PHE A 142      11.491  23.621  16.227  1.00  0.60           H  
ATOM   2218 1HB  PHE A 142      11.468  24.999  18.126  1.00  0.60           H  
ATOM   2219 2HB  PHE A 142      13.034  24.449  18.693  1.00  0.60           H  
ATOM   2220  HD1 PHE A 142      11.319  26.343  16.078  1.00  0.60           H  
ATOM   2221  HD2 PHE A 142      14.955  25.365  17.925  1.00  0.60           H  
ATOM   2222  HE1 PHE A 142      12.404  28.110  14.787  1.00  0.60           H  
ATOM   2223  HE2 PHE A 142      16.045  27.087  16.687  1.00  0.60           H  
ATOM   2224  HZ  PHE A 142      14.815  28.486  15.065  1.00  0.60           H  
ATOM   2225  N   VAL A 143      13.537  23.642  14.928  1.00  0.58           N  
ATOM   2226  CA  VAL A 143      14.663  23.561  14.009  1.00  0.58           C  
ATOM   2227  C   VAL A 143      14.857  24.878  13.258  1.00  0.58           C  
ATOM   2228  O   VAL A 143      13.878  25.502  12.853  1.00  0.58           O  
ATOM   2229  CB  VAL A 143      14.352  22.430  13.000  1.00  0.58           C  
ATOM   2230  CG1 VAL A 143      13.088  22.795  12.283  1.00  0.58           C  
ATOM   2231  CG2 VAL A 143      15.486  22.212  11.986  1.00  0.58           C  
ATOM   2232  H   VAL A 143      12.670  24.081  14.609  1.00  0.58           H  
ATOM   2233  HA  VAL A 143      15.567  23.328  14.572  1.00  0.58           H  
ATOM   2234  HB  VAL A 143      14.175  21.506  13.551  1.00  0.58           H  
ATOM   2235 1HG1 VAL A 143      12.834  22.014  11.615  1.00  0.58           H  
ATOM   2236 2HG1 VAL A 143      12.284  22.930  13.005  1.00  0.58           H  
ATOM   2237 3HG1 VAL A 143      13.237  23.718  11.728  1.00  0.58           H  
ATOM   2238 1HG2 VAL A 143      15.212  21.409  11.297  1.00  0.58           H  
ATOM   2239 2HG2 VAL A 143      15.657  23.113  11.418  1.00  0.58           H  
ATOM   2240 3HG2 VAL A 143      16.402  21.938  12.510  1.00  0.58           H  
ATOM   2241  N   PHE A 144      16.107  25.284  13.050  1.00  0.57           N  
ATOM   2242  CA  PHE A 144      16.391  26.431  12.189  1.00  0.57           C  
ATOM   2243  C   PHE A 144      16.592  25.936  10.778  1.00  0.57           C  
ATOM   2244  O   PHE A 144      17.270  24.922  10.600  1.00  0.57           O  
ATOM   2245  CB  PHE A 144      17.669  27.155  12.569  1.00  0.57           C  
ATOM   2246  CG  PHE A 144      17.675  28.040  13.733  1.00  0.57           C  
ATOM   2247  CD1 PHE A 144      18.087  27.603  14.959  1.00  0.57           C  
ATOM   2248  CD2 PHE A 144      17.309  29.370  13.579  1.00  0.57           C  
ATOM   2249  CE1 PHE A 144      18.131  28.473  16.024  1.00  0.57           C  
ATOM   2250  CE2 PHE A 144      17.359  30.229  14.638  1.00  0.57           C  
ATOM   2251  CZ  PHE A 144      17.762  29.788  15.858  1.00  0.57           C  
ATOM   2252  H   PHE A 144      16.870  24.758  13.451  1.00  0.57           H  
ATOM   2253  HA  PHE A 144      15.550  27.122  12.206  1.00  0.57           H  
ATOM   2254 1HB  PHE A 144      18.439  26.404  12.736  1.00  0.57           H  
ATOM   2255 2HB  PHE A 144      17.995  27.718  11.731  1.00  0.57           H  
ATOM   2256  HD1 PHE A 144      18.388  26.562  15.085  1.00  0.57           H  
ATOM   2257  HD2 PHE A 144      16.991  29.729  12.594  1.00  0.57           H  
ATOM   2258  HE1 PHE A 144      18.462  28.108  16.994  1.00  0.57           H  
ATOM   2259  HE2 PHE A 144      17.093  31.254  14.518  1.00  0.57           H  
ATOM   2260  HZ  PHE A 144      17.800  30.484  16.696  1.00  0.57           H  
ATOM   2261  N   THR A 145      16.049  26.645   9.785  1.00  0.57           N  
ATOM   2262  CA  THR A 145      16.231  26.192   8.414  1.00  0.57           C  
ATOM   2263  C   THR A 145      16.568  27.298   7.418  1.00  0.57           C  
ATOM   2264  O   THR A 145      16.290  28.484   7.641  1.00  0.57           O  
ATOM   2265  CB  THR A 145      14.966  25.463   7.886  1.00  0.57           C  
ATOM   2266  OG1 THR A 145      13.884  26.396   7.722  1.00  0.57           O  
ATOM   2267  CG2 THR A 145      14.529  24.424   8.871  1.00  0.57           C  
ATOM   2268  H   THR A 145      15.532  27.498   9.988  1.00  0.57           H  
ATOM   2269  HA  THR A 145      17.052  25.490   8.418  1.00  0.57           H  
ATOM   2270  HB  THR A 145      15.197  24.983   6.928  1.00  0.57           H  
ATOM   2271  HG1 THR A 145      14.036  26.974   6.951  1.00  0.57           H  
ATOM   2272 1HG2 THR A 145      13.657  23.906   8.488  1.00  0.57           H  
ATOM   2273 2HG2 THR A 145      15.305  23.738   9.031  1.00  0.57           H  
ATOM   2274 3HG2 THR A 145      14.294  24.890   9.812  1.00  0.57           H  
ATOM   2275  N   SER A 146      17.116  26.891   6.284  1.00  0.58           N  
ATOM   2276  CA  SER A 146      17.313  27.808   5.180  1.00  0.58           C  
ATOM   2277  C   SER A 146      17.295  27.098   3.848  1.00  0.58           C  
ATOM   2278  O   SER A 146      18.217  26.360   3.497  1.00  0.58           O  
ATOM   2279  CB  SER A 146      18.614  28.527   5.327  1.00  0.58           C  
ATOM   2280  OG  SER A 146      18.845  29.389   4.248  1.00  0.58           O  
ATOM   2281  H   SER A 146      17.406  25.913   6.212  1.00  0.58           H  
ATOM   2282  HA  SER A 146      16.500  28.535   5.187  1.00  0.58           H  
ATOM   2283 1HB  SER A 146      18.632  29.090   6.260  1.00  0.58           H  
ATOM   2284 2HB  SER A 146      19.414  27.789   5.381  1.00  0.58           H  
ATOM   2285  HG  SER A 146      19.826  29.494   4.234  1.00  0.58           H  
ATOM   2286  N   ALA A 147      16.286  27.406   3.058  1.00  0.58           N  
ATOM   2287  CA  ALA A 147      16.105  26.813   1.745  1.00  0.58           C  
ATOM   2288  C   ALA A 147      17.303  27.094   0.839  1.00  0.58           C  
ATOM   2289  O   ALA A 147      17.644  26.300  -0.034  1.00  0.58           O  
ATOM   2290  CB  ALA A 147      14.849  27.353   1.145  1.00  0.58           C  
ATOM   2291  H   ALA A 147      15.584  28.047   3.407  1.00  0.58           H  
ATOM   2292  HA  ALA A 147      16.012  25.735   1.860  1.00  0.58           H  
ATOM   2293 1HB  ALA A 147      14.691  26.900   0.168  1.00  0.58           H  
ATOM   2294 2HB  ALA A 147      14.005  27.125   1.791  1.00  0.58           H  
ATOM   2295 3HB  ALA A 147      14.939  28.428   1.040  1.00  0.58           H  
ATOM   2296  N   ALA A 148      17.927  28.253   1.060  1.00  0.59           N  
ATOM   2297  CA  ALA A 148      19.072  28.738   0.294  1.00  0.59           C  
ATOM   2298  C   ALA A 148      20.282  27.806   0.371  1.00  0.59           C  
ATOM   2299  O   ALA A 148      21.099  27.793  -0.553  1.00  0.59           O  
ATOM   2300  CB  ALA A 148      19.466  30.120   0.781  1.00  0.59           C  
ATOM   2301  H   ALA A 148      17.589  28.830   1.816  1.00  0.59           H  
ATOM   2302  HA  ALA A 148      18.778  28.809  -0.742  1.00  0.59           H  
ATOM   2303 1HB  ALA A 148      20.293  30.491   0.180  1.00  0.59           H  
ATOM   2304 2HB  ALA A 148      18.613  30.792   0.684  1.00  0.59           H  
ATOM   2305 3HB  ALA A 148      19.771  30.062   1.824  1.00  0.59           H  
ATOM   2306  N   THR A 149      20.445  27.082   1.483  1.00  0.60           N  
ATOM   2307  CA  THR A 149      21.599  26.197   1.628  1.00  0.60           C  
ATOM   2308  C   THR A 149      21.171  24.758   1.856  1.00  0.60           C  
ATOM   2309  O   THR A 149      21.963  23.828   1.691  1.00  0.60           O  
ATOM   2310  CB  THR A 149      22.508  26.614   2.799  1.00  0.60           C  
ATOM   2311  OG1 THR A 149      21.773  26.513   4.046  1.00  0.60           O  
ATOM   2312  CG2 THR A 149      23.016  28.045   2.587  1.00  0.60           C  
ATOM   2313  H   THR A 149      19.736  27.104   2.212  1.00  0.60           H  
ATOM   2314  HA  THR A 149      22.183  26.229   0.709  1.00  0.60           H  
ATOM   2315  HB  THR A 149      23.355  25.932   2.843  1.00  0.60           H  
ATOM   2316  HG1 THR A 149      21.541  27.434   4.356  1.00  0.60           H  
ATOM   2317 1HG2 THR A 149      23.663  28.327   3.419  1.00  0.60           H  
ATOM   2318 2HG2 THR A 149      23.573  28.099   1.653  1.00  0.60           H  
ATOM   2319 3HG2 THR A 149      22.170  28.729   2.545  1.00  0.60           H  
ATOM   2320  N   GLY A 150      19.919  24.578   2.263  1.00  0.60           N  
ATOM   2321  CA  GLY A 150      19.387  23.277   2.613  1.00  0.60           C  
ATOM   2322  C   GLY A 150      19.550  22.977   4.106  1.00  0.60           C  
ATOM   2323  O   GLY A 150      19.036  21.969   4.609  1.00  0.60           O  
ATOM   2324  H   GLY A 150      19.311  25.379   2.388  1.00  0.60           H  
ATOM   2325 1HA  GLY A 150      18.338  23.240   2.337  1.00  0.60           H  
ATOM   2326 2HA  GLY A 150      19.895  22.511   2.029  1.00  0.60           H  
ATOM   2327  N   ASP A 151      20.269  23.833   4.845  1.00  0.61           N  
ATOM   2328  CA  ASP A 151      20.452  23.535   6.257  1.00  0.61           C  
ATOM   2329  C   ASP A 151      19.118  23.453   6.973  1.00  0.61           C  
ATOM   2330  O   ASP A 151      18.273  24.341   6.845  1.00  0.61           O  
ATOM   2331  CB  ASP A 151      21.328  24.588   6.943  1.00  0.61           C  
ATOM   2332  CG  ASP A 151      21.690  24.229   8.399  1.00  0.61           C  
ATOM   2333  OD1 ASP A 151      22.502  23.348   8.584  1.00  0.61           O  
ATOM   2334  OD2 ASP A 151      21.171  24.848   9.299  1.00  0.61           O  
ATOM   2335  H   ASP A 151      20.694  24.677   4.445  1.00  0.61           H  
ATOM   2336  HA  ASP A 151      20.950  22.568   6.342  1.00  0.61           H  
ATOM   2337 1HB  ASP A 151      22.247  24.728   6.370  1.00  0.61           H  
ATOM   2338 2HB  ASP A 151      20.804  25.549   6.944  1.00  0.61           H  
ATOM   2339  N   GLY A 152      18.884  22.324   7.637  1.00  0.61           N  
ATOM   2340  CA  GLY A 152      17.686  22.103   8.441  1.00  0.61           C  
ATOM   2341  C   GLY A 152      16.426  21.755   7.639  1.00  0.61           C  
ATOM   2342  O   GLY A 152      15.375  21.458   8.210  1.00  0.61           O  
ATOM   2343  H   GLY A 152      19.606  21.617   7.650  1.00  0.61           H  
ATOM   2344 1HA  GLY A 152      17.895  21.307   9.154  1.00  0.61           H  
ATOM   2345 2HA  GLY A 152      17.503  22.992   9.038  1.00  0.61           H  
ATOM   2346  N   VAL A 153      16.517  21.765   6.318  1.00  0.62           N  
ATOM   2347  CA  VAL A 153      15.330  21.541   5.510  1.00  0.62           C  
ATOM   2348  C   VAL A 153      14.770  20.139   5.653  1.00  0.62           C  
ATOM   2349  O   VAL A 153      13.604  19.948   6.027  1.00  0.62           O  
ATOM   2350  CB  VAL A 153      15.694  21.891   4.063  1.00  0.62           C  
ATOM   2351  CG1 VAL A 153      14.643  21.489   3.113  1.00  0.62           C  
ATOM   2352  CG2 VAL A 153      15.924  23.423   3.998  1.00  0.62           C  
ATOM   2353  H   VAL A 153      17.411  21.969   5.863  1.00  0.62           H  
ATOM   2354  HA  VAL A 153      14.567  22.247   5.839  1.00  0.62           H  
ATOM   2355  HB  VAL A 153      16.609  21.371   3.781  1.00  0.62           H  
ATOM   2356 1HG1 VAL A 153      14.934  21.750   2.098  1.00  0.62           H  
ATOM   2357 2HG1 VAL A 153      14.543  20.432   3.191  1.00  0.62           H  
ATOM   2358 3HG1 VAL A 153      13.723  21.953   3.346  1.00  0.62           H  
ATOM   2359 1HG2 VAL A 153      16.196  23.701   2.993  1.00  0.62           H  
ATOM   2360 2HG2 VAL A 153      15.025  23.943   4.280  1.00  0.62           H  
ATOM   2361 3HG2 VAL A 153      16.724  23.700   4.687  1.00  0.62           H  
ATOM   2362  N   LEU A 154      15.621  19.150   5.449  1.00  0.63           N  
ATOM   2363  CA  LEU A 154      15.182  17.788   5.609  1.00  0.63           C  
ATOM   2364  C   LEU A 154      14.898  17.499   7.066  1.00  0.63           C  
ATOM   2365  O   LEU A 154      13.987  16.746   7.373  1.00  0.63           O  
ATOM   2366  CB  LEU A 154      16.232  16.824   5.073  1.00  0.63           C  
ATOM   2367  CG  LEU A 154      16.418  16.871   3.565  1.00  0.63           C  
ATOM   2368  CD1 LEU A 154      17.585  15.982   3.171  1.00  0.63           C  
ATOM   2369  CD2 LEU A 154      15.131  16.418   2.903  1.00  0.63           C  
ATOM   2370  H   LEU A 154      16.566  19.352   5.160  1.00  0.63           H  
ATOM   2371  HA  LEU A 154      14.260  17.650   5.045  1.00  0.63           H  
ATOM   2372 1HB  LEU A 154      17.188  17.049   5.544  1.00  0.63           H  
ATOM   2373 2HB  LEU A 154      15.941  15.804   5.351  1.00  0.63           H  
ATOM   2374  HG  LEU A 154      16.645  17.893   3.254  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 154      17.723  16.017   2.091  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 154      18.492  16.334   3.663  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 154      17.378  14.957   3.480  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 154      15.242  16.454   1.819  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 154      14.905  15.395   3.215  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 154      14.323  17.070   3.209  1.00  0.63           H  
ATOM   2381  N   GLU A 155      15.661  18.116   7.972  1.00  0.64           N  
ATOM   2382  CA  GLU A 155      15.478  17.851   9.393  1.00  0.64           C  
ATOM   2383  C   GLU A 155      14.093  18.280   9.860  1.00  0.64           C  
ATOM   2384  O   GLU A 155      13.461  17.570  10.649  1.00  0.64           O  
ATOM   2385  CB  GLU A 155      16.547  18.567  10.218  1.00  0.64           C  
ATOM   2386  CG  GLU A 155      17.953  18.013  10.043  1.00  0.64           C  
ATOM   2387  CD  GLU A 155      19.002  18.797  10.795  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155      18.678  19.833  11.321  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155      20.128  18.358  10.839  1.00  0.64           O  
ATOM   2390  H   GLU A 155      16.375  18.757   7.665  1.00  0.64           H  
ATOM   2391  HA  GLU A 155      15.578  16.778   9.556  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155      16.553  19.616   9.961  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155      16.291  18.496  11.276  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155      17.972  16.979  10.387  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155      18.197  18.016   8.980  1.00  0.64           H  
ATOM   2396  N   ALA A 156      13.590  19.414   9.354  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      12.255  19.858   9.733  1.00  0.65           C  
ATOM   2398  C   ALA A 156      11.217  18.836   9.323  1.00  0.65           C  
ATOM   2399  O   ALA A 156      10.312  18.497  10.097  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      11.937  21.175   9.061  1.00  0.65           C  
ATOM   2401  H   ALA A 156      14.155  19.991   8.728  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      12.223  19.964  10.815  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      10.950  21.500   9.357  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      12.670  21.920   9.348  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      11.970  21.046   7.978  1.00  0.65           H  
ATOM   2406  N   VAL A 157      11.390  18.297   8.117  1.00  0.66           N  
ATOM   2407  CA  VAL A 157      10.461  17.315   7.600  1.00  0.66           C  
ATOM   2408  C   VAL A 157      10.580  15.992   8.324  1.00  0.66           C  
ATOM   2409  O   VAL A 157       9.578  15.444   8.774  1.00  0.66           O  
ATOM   2410  CB  VAL A 157      10.690  17.114   6.098  1.00  0.66           C  
ATOM   2411  CG1 VAL A 157       9.847  15.959   5.589  1.00  0.66           C  
ATOM   2412  CG2 VAL A 157      10.324  18.384   5.380  1.00  0.66           C  
ATOM   2413  H   VAL A 157      12.171  18.615   7.532  1.00  0.66           H  
ATOM   2414  HA  VAL A 157       9.452  17.696   7.742  1.00  0.66           H  
ATOM   2415  HB  VAL A 157      11.739  16.868   5.914  1.00  0.66           H  
ATOM   2416 1HG1 VAL A 157      10.019  15.825   4.522  1.00  0.66           H  
ATOM   2417 2HG1 VAL A 157      10.129  15.045   6.117  1.00  0.66           H  
ATOM   2418 3HG1 VAL A 157       8.805  16.161   5.764  1.00  0.66           H  
ATOM   2419 1HG2 VAL A 157      10.476  18.235   4.331  1.00  0.66           H  
ATOM   2420 2HG2 VAL A 157       9.287  18.623   5.557  1.00  0.66           H  
ATOM   2421 3HG2 VAL A 157      10.954  19.203   5.739  1.00  0.66           H  
ATOM   2422  N   ASP A 158      11.802  15.495   8.479  1.00  0.67           N  
ATOM   2423  CA  ASP A 158      12.027  14.225   9.143  1.00  0.67           C  
ATOM   2424  C   ASP A 158      11.536  14.270  10.577  1.00  0.67           C  
ATOM   2425  O   ASP A 158      10.931  13.311  11.055  1.00  0.67           O  
ATOM   2426  CB  ASP A 158      13.510  13.849   9.096  1.00  0.67           C  
ATOM   2427  CG  ASP A 158      13.956  13.423   7.688  1.00  0.67           C  
ATOM   2428  OD1 ASP A 158      13.097  13.207   6.867  1.00  0.67           O  
ATOM   2429  OD2 ASP A 158      15.139  13.299   7.458  1.00  0.67           O  
ATOM   2430  H   ASP A 158      12.592  16.006   8.111  1.00  0.67           H  
ATOM   2431  HA  ASP A 158      11.464  13.457   8.613  1.00  0.67           H  
ATOM   2432 1HB  ASP A 158      14.106  14.710   9.407  1.00  0.67           H  
ATOM   2433 2HB  ASP A 158      13.706  13.037   9.797  1.00  0.67           H  
ATOM   2434  N   THR A 159      11.723  15.407  11.250  1.00  0.68           N  
ATOM   2435  CA  THR A 159      11.251  15.534  12.612  1.00  0.68           C  
ATOM   2436  C   THR A 159       9.747  15.369  12.627  1.00  0.68           C  
ATOM   2437  O   THR A 159       9.214  14.597  13.429  1.00  0.68           O  
ATOM   2438  CB  THR A 159      11.613  16.898  13.215  1.00  0.68           C  
ATOM   2439  OG1 THR A 159      13.037  17.048  13.259  1.00  0.68           O  
ATOM   2440  CG2 THR A 159      11.035  17.027  14.603  1.00  0.68           C  
ATOM   2441  H   THR A 159      12.233  16.184  10.833  1.00  0.68           H  
ATOM   2442  HA  THR A 159      11.695  14.744  13.217  1.00  0.68           H  
ATOM   2443  HB  THR A 159      11.201  17.687  12.582  1.00  0.68           H  
ATOM   2444  HG1 THR A 159      13.371  17.096  12.333  1.00  0.68           H  
ATOM   2445 1HG2 THR A 159      11.295  18.004  14.999  1.00  0.68           H  
ATOM   2446 2HG2 THR A 159       9.953  16.924  14.555  1.00  0.68           H  
ATOM   2447 3HG2 THR A 159      11.443  16.251  15.246  1.00  0.68           H  
ATOM   2448  N   LEU A 160       9.056  16.045  11.707  1.00  0.70           N  
ATOM   2449  CA  LEU A 160       7.616  15.923  11.678  1.00  0.70           C  
ATOM   2450  C   LEU A 160       7.198  14.504  11.368  1.00  0.70           C  
ATOM   2451  O   LEU A 160       6.297  13.973  12.012  1.00  0.70           O  
ATOM   2452  CB  LEU A 160       6.974  16.829  10.653  1.00  0.70           C  
ATOM   2453  CG  LEU A 160       5.457  16.719  10.666  1.00  0.70           C  
ATOM   2454  CD1 LEU A 160       4.923  17.125  12.018  1.00  0.70           C  
ATOM   2455  CD2 LEU A 160       4.918  17.545   9.648  1.00  0.70           C  
ATOM   2456  H   LEU A 160       9.530  16.677  11.055  1.00  0.70           H  
ATOM   2457  HA  LEU A 160       7.232  16.186  12.657  1.00  0.70           H  
ATOM   2458 1HB  LEU A 160       7.249  17.853  10.856  1.00  0.70           H  
ATOM   2459 2HB  LEU A 160       7.339  16.562   9.659  1.00  0.70           H  
ATOM   2460  HG  LEU A 160       5.170  15.687  10.484  1.00  0.70           H  
ATOM   2461 1HD1 LEU A 160       3.849  17.036  12.032  1.00  0.70           H  
ATOM   2462 2HD1 LEU A 160       5.341  16.477  12.766  1.00  0.70           H  
ATOM   2463 3HD1 LEU A 160       5.190  18.157  12.226  1.00  0.70           H  
ATOM   2464 1HD2 LEU A 160       3.882  17.446   9.638  1.00  0.70           H  
ATOM   2465 2HD2 LEU A 160       5.201  18.583   9.811  1.00  0.70           H  
ATOM   2466 3HD2 LEU A 160       5.289  17.203   8.758  1.00  0.70           H  
ATOM   2467  N   VAL A 161       7.847  13.869  10.389  1.00  0.72           N  
ATOM   2468  CA  VAL A 161       7.450  12.519  10.023  1.00  0.72           C  
ATOM   2469  C   VAL A 161       7.585  11.615  11.238  1.00  0.72           C  
ATOM   2470  O   VAL A 161       6.702  10.801  11.503  1.00  0.72           O  
ATOM   2471  CB  VAL A 161       8.296  11.966   8.857  1.00  0.72           C  
ATOM   2472  CG1 VAL A 161       7.979  10.471   8.657  1.00  0.72           C  
ATOM   2473  CG2 VAL A 161       8.000  12.765   7.585  1.00  0.72           C  
ATOM   2474  H   VAL A 161       8.596  14.345   9.887  1.00  0.72           H  
ATOM   2475  HA  VAL A 161       6.408  12.537   9.710  1.00  0.72           H  
ATOM   2476  HB  VAL A 161       9.357  12.055   9.108  1.00  0.72           H  
ATOM   2477 1HG1 VAL A 161       8.577  10.066   7.852  1.00  0.72           H  
ATOM   2478 2HG1 VAL A 161       8.212   9.944   9.578  1.00  0.72           H  
ATOM   2479 3HG1 VAL A 161       6.922  10.347   8.420  1.00  0.72           H  
ATOM   2480 1HG2 VAL A 161       8.591  12.392   6.763  1.00  0.72           H  
ATOM   2481 2HG2 VAL A 161       6.979  12.673   7.351  1.00  0.72           H  
ATOM   2482 3HG2 VAL A 161       8.229  13.802   7.744  1.00  0.72           H  
ATOM   2483  N   ASP A 162       8.677  11.744  11.987  1.00  0.74           N  
ATOM   2484  CA  ASP A 162       8.828  10.946  13.192  1.00  0.74           C  
ATOM   2485  C   ASP A 162       7.749  11.259  14.242  1.00  0.74           C  
ATOM   2486  O   ASP A 162       7.238  10.340  14.893  1.00  0.74           O  
ATOM   2487  CB  ASP A 162      10.239  11.094  13.755  1.00  0.74           C  
ATOM   2488  CG  ASP A 162      11.272  10.336  12.875  1.00  0.74           C  
ATOM   2489  OD1 ASP A 162      10.852   9.545  12.031  1.00  0.74           O  
ATOM   2490  OD2 ASP A 162      12.452  10.511  13.076  1.00  0.74           O  
ATOM   2491  H   ASP A 162       9.402  12.414  11.725  1.00  0.74           H  
ATOM   2492  HA  ASP A 162       8.714   9.905  12.912  1.00  0.74           H  
ATOM   2493 1HB  ASP A 162      10.506  12.157  13.780  1.00  0.74           H  
ATOM   2494 2HB  ASP A 162      10.277  10.713  14.772  1.00  0.74           H  
ATOM   2495  N   LEU A 163       7.337  12.532  14.378  1.00  0.77           N  
ATOM   2496  CA  LEU A 163       6.280  12.843  15.341  1.00  0.77           C  
ATOM   2497  C   LEU A 163       4.989  12.139  14.913  1.00  0.77           C  
ATOM   2498  O   LEU A 163       4.268  11.563  15.736  1.00  0.77           O  
ATOM   2499  CB  LEU A 163       5.978  14.351  15.394  1.00  0.77           C  
ATOM   2500  CG  LEU A 163       7.030  15.315  15.947  1.00  0.77           C  
ATOM   2501  CD1 LEU A 163       6.522  16.754  15.735  1.00  0.77           C  
ATOM   2502  CD2 LEU A 163       7.272  15.039  17.400  1.00  0.77           C  
ATOM   2503  H   LEU A 163       7.783  13.278  13.840  1.00  0.77           H  
ATOM   2504  HA  LEU A 163       6.577  12.484  16.325  1.00  0.77           H  
ATOM   2505 1HB  LEU A 163       5.746  14.677  14.386  1.00  0.77           H  
ATOM   2506 2HB  LEU A 163       5.091  14.483  15.997  1.00  0.77           H  
ATOM   2507  HG  LEU A 163       7.955  15.198  15.402  1.00  0.77           H  
ATOM   2508 1HD1 LEU A 163       7.244  17.453  16.101  1.00  0.77           H  
ATOM   2509 2HD1 LEU A 163       6.362  16.938  14.694  1.00  0.77           H  
ATOM   2510 3HD1 LEU A 163       5.586  16.893  16.270  1.00  0.77           H  
ATOM   2511 1HD2 LEU A 163       8.020  15.735  17.781  1.00  0.77           H  
ATOM   2512 2HD2 LEU A 163       6.343  15.164  17.954  1.00  0.77           H  
ATOM   2513 3HD2 LEU A 163       7.633  14.016  17.517  1.00  0.77           H  
ATOM   2514  N   VAL A 164       4.737  12.145  13.600  1.00  0.81           N  
ATOM   2515  CA  VAL A 164       3.560  11.512  13.028  1.00  0.81           C  
ATOM   2516  C   VAL A 164       3.587  10.010  13.230  1.00  0.81           C  
ATOM   2517  O   VAL A 164       2.600   9.427  13.683  1.00  0.81           O  
ATOM   2518  CB  VAL A 164       3.466  11.811  11.518  1.00  0.81           C  
ATOM   2519  CG1 VAL A 164       2.382  10.968  10.893  1.00  0.81           C  
ATOM   2520  CG2 VAL A 164       3.141  13.311  11.290  1.00  0.81           C  
ATOM   2521  H   VAL A 164       5.382  12.638  12.982  1.00  0.81           H  
ATOM   2522  HA  VAL A 164       2.679  11.917  13.523  1.00  0.81           H  
ATOM   2523  HB  VAL A 164       4.407  11.561  11.048  1.00  0.81           H  
ATOM   2524 1HG1 VAL A 164       2.346  11.170   9.829  1.00  0.81           H  
ATOM   2525 2HG1 VAL A 164       2.615   9.923  11.048  1.00  0.81           H  
ATOM   2526 3HG1 VAL A 164       1.420  11.202  11.352  1.00  0.81           H  
ATOM   2527 1HG2 VAL A 164       3.083  13.519  10.224  1.00  0.81           H  
ATOM   2528 2HG2 VAL A 164       2.195  13.536  11.750  1.00  0.81           H  
ATOM   2529 3HG2 VAL A 164       3.907  13.926  11.735  1.00  0.81           H  
ATOM   2530  N   ARG A 165       4.727   9.381  12.943  1.00  0.88           N  
ATOM   2531  CA  ARG A 165       4.824   7.941  13.091  1.00  0.88           C  
ATOM   2532  C   ARG A 165       4.582   7.535  14.531  1.00  0.88           C  
ATOM   2533  O   ARG A 165       3.869   6.563  14.789  1.00  0.88           O  
ATOM   2534  CB  ARG A 165       6.209   7.462  12.686  1.00  0.88           C  
ATOM   2535  CG  ARG A 165       6.536   7.521  11.196  1.00  0.88           C  
ATOM   2536  CD  ARG A 165       8.000   7.299  10.971  1.00  0.88           C  
ATOM   2537  NE  ARG A 165       8.415   5.947  11.300  1.00  0.88           N  
ATOM   2538  CZ  ARG A 165       9.662   5.596  11.701  1.00  0.88           C  
ATOM   2539  NH1 ARG A 165      10.619   6.469  11.878  1.00  0.88           N  
ATOM   2540  NH2 ARG A 165       9.967   4.340  11.934  1.00  0.88           N  
ATOM   2541  H   ARG A 165       5.519   9.910  12.582  1.00  0.88           H  
ATOM   2542  HA  ARG A 165       4.076   7.473  12.455  1.00  0.88           H  
ATOM   2543 1HB  ARG A 165       6.954   8.070  13.199  1.00  0.88           H  
ATOM   2544 2HB  ARG A 165       6.347   6.434  13.015  1.00  0.88           H  
ATOM   2545 1HG  ARG A 165       5.991   6.739  10.669  1.00  0.88           H  
ATOM   2546 2HG  ARG A 165       6.259   8.487  10.790  1.00  0.88           H  
ATOM   2547 1HD  ARG A 165       8.231   7.475   9.921  1.00  0.88           H  
ATOM   2548 2HD  ARG A 165       8.576   7.991  11.582  1.00  0.88           H  
ATOM   2549  HE  ARG A 165       7.733   5.209  11.186  1.00  0.88           H  
ATOM   2550 1HH1 ARG A 165      10.495   7.488  11.739  1.00  0.88           H  
ATOM   2551 2HH1 ARG A 165      11.536   6.095  12.172  1.00  0.88           H  
ATOM   2552 1HH2 ARG A 165       9.282   3.609  11.821  1.00  0.88           H  
ATOM   2553 2HH2 ARG A 165      10.940   4.131  12.226  1.00  0.88           H  
ATOM   2554  N   ALA A 166       5.129   8.298  15.480  1.00  0.98           N  
ATOM   2555  CA  ALA A 166       4.930   7.978  16.881  1.00  0.98           C  
ATOM   2556  C   ALA A 166       3.459   8.049  17.260  1.00  0.98           C  
ATOM   2557  O   ALA A 166       2.927   7.149  17.915  1.00  0.98           O  
ATOM   2558  CB  ALA A 166       5.725   8.937  17.743  1.00  0.98           C  
ATOM   2559  H   ALA A 166       5.718   9.096  15.226  1.00  0.98           H  
ATOM   2560  HA  ALA A 166       5.278   6.959  17.049  1.00  0.98           H  
ATOM   2561 1HB  ALA A 166       5.593   8.685  18.793  1.00  0.98           H  
ATOM   2562 2HB  ALA A 166       6.780   8.872  17.480  1.00  0.98           H  
ATOM   2563 3HB  ALA A 166       5.372   9.956  17.565  1.00  0.98           H  
ATOM   2564  N   LEU A 167       2.768   9.087  16.796  1.00  1.12           N  
ATOM   2565  CA  LEU A 167       1.362   9.211  17.139  1.00  1.12           C  
ATOM   2566  C   LEU A 167       0.526   8.110  16.503  1.00  1.12           C  
ATOM   2567  O   LEU A 167      -0.414   7.603  17.118  1.00  1.12           O  
ATOM   2568  CB  LEU A 167       0.851  10.595  16.746  1.00  1.12           C  
ATOM   2569  CG  LEU A 167       1.436  11.740  17.586  1.00  1.12           C  
ATOM   2570  CD1 LEU A 167       0.976  13.050  17.020  1.00  1.12           C  
ATOM   2571  CD2 LEU A 167       1.010  11.577  19.031  1.00  1.12           C  
ATOM   2572  H   LEU A 167       3.229   9.816  16.245  1.00  1.12           H  
ATOM   2573  HA  LEU A 167       1.272   9.117  18.219  1.00  1.12           H  
ATOM   2574 1HB  LEU A 167       1.120  10.774  15.701  1.00  1.12           H  
ATOM   2575 2HB  LEU A 167      -0.232  10.615  16.840  1.00  1.12           H  
ATOM   2576  HG  LEU A 167       2.523  11.712  17.529  1.00  1.12           H  
ATOM   2577 1HD1 LEU A 167       1.397  13.878  17.591  1.00  1.12           H  
ATOM   2578 2HD1 LEU A 167       1.311  13.104  15.996  1.00  1.12           H  
ATOM   2579 3HD1 LEU A 167      -0.112  13.105  17.056  1.00  1.12           H  
ATOM   2580 1HD2 LEU A 167       1.433  12.387  19.625  1.00  1.12           H  
ATOM   2581 2HD2 LEU A 167      -0.078  11.608  19.095  1.00  1.12           H  
ATOM   2582 3HD2 LEU A 167       1.372  10.619  19.411  1.00  1.12           H  
ATOM   2583  N   LEU A 168       0.874   7.715  15.280  1.00  1.31           N  
ATOM   2584  CA  LEU A 168       0.143   6.650  14.615  1.00  1.31           C  
ATOM   2585  C   LEU A 168       0.404   5.304  15.297  1.00  1.31           C  
ATOM   2586  O   LEU A 168      -0.496   4.468  15.399  1.00  1.31           O  
ATOM   2587  CB  LEU A 168       0.542   6.582  13.135  1.00  1.31           C  
ATOM   2588  CG  LEU A 168       0.102   7.791  12.267  1.00  1.31           C  
ATOM   2589  CD1 LEU A 168       0.715   7.668  10.887  1.00  1.31           C  
ATOM   2590  CD2 LEU A 168      -1.404   7.843  12.190  1.00  1.31           C  
ATOM   2591  H   LEU A 168       1.645   8.178  14.798  1.00  1.31           H  
ATOM   2592  HA  LEU A 168      -0.920   6.871  14.680  1.00  1.31           H  
ATOM   2593 1HB  LEU A 168       1.631   6.518  13.083  1.00  1.31           H  
ATOM   2594 2HB  LEU A 168       0.121   5.679  12.700  1.00  1.31           H  
ATOM   2595  HG  LEU A 168       0.463   8.709  12.717  1.00  1.31           H  
ATOM   2596 1HD1 LEU A 168       0.418   8.526  10.280  1.00  1.31           H  
ATOM   2597 2HD1 LEU A 168       1.800   7.643  10.977  1.00  1.31           H  
ATOM   2598 3HD1 LEU A 168       0.368   6.753  10.415  1.00  1.31           H  
ATOM   2599 1HD2 LEU A 168      -1.704   8.700  11.584  1.00  1.31           H  
ATOM   2600 2HD2 LEU A 168      -1.778   6.926  11.734  1.00  1.31           H  
ATOM   2601 3HD2 LEU A 168      -1.816   7.944  13.194  1.00  1.31           H  
ATOM   2602  N   ALA A 169       1.645   5.092  15.760  1.00  1.55           N  
ATOM   2603  CA  ALA A 169       2.040   3.853  16.426  1.00  1.55           C  
ATOM   2604  C   ALA A 169       1.266   3.593  17.717  1.00  1.55           C  
ATOM   2605  O   ALA A 169       0.896   2.448  17.978  1.00  1.55           O  
ATOM   2606  CB  ALA A 169       3.524   3.885  16.741  1.00  1.55           C  
ATOM   2607  H   ALA A 169       2.356   5.810  15.622  1.00  1.55           H  
ATOM   2608  HA  ALA A 169       1.835   3.029  15.742  1.00  1.55           H  
ATOM   2609 1HB  ALA A 169       3.818   2.946  17.203  1.00  1.55           H  
ATOM   2610 2HB  ALA A 169       4.088   4.035  15.819  1.00  1.55           H  
ATOM   2611 3HB  ALA A 169       3.725   4.707  17.426  1.00  1.55           H  
ATOM   2612  N   LYS A 170       1.033   4.669  18.494  1.00  1.80           N  
ATOM   2613  CA  LYS A 170       0.317   4.691  19.786  1.00  1.80           C  
ATOM   2614  C   LYS A 170       1.158   5.384  20.855  1.00  1.80           C  
ATOM   2615  O   LYS A 170       2.014   4.753  21.477  1.00  1.80           O  
ATOM   2616  OXT LYS A 170       0.819   6.498  21.254  1.00  1.80           O  
ATOM   2617  CB  LYS A 170      -0.091   3.293  20.292  1.00  1.80           C  
ATOM   2618  CG  LYS A 170      -0.864   3.294  21.616  1.00  1.80           C  
ATOM   2619  CD  LYS A 170      -1.290   1.876  22.007  1.00  1.80           C  
ATOM   2620  CE  LYS A 170      -2.042   1.860  23.334  1.00  1.80           C  
ATOM   2621  NZ  LYS A 170      -2.454   0.481  23.722  1.00  1.80           N  
ATOM   2622  H   LYS A 170       1.418   5.557  18.167  1.00  1.80           H  
ATOM   2623  HA  LYS A 170      -0.593   5.278  19.655  1.00  1.80           H  
ATOM   2624 1HB  LYS A 170      -0.768   2.820  19.580  1.00  1.80           H  
ATOM   2625 2HB  LYS A 170       0.787   2.657  20.421  1.00  1.80           H  
ATOM   2626 1HG  LYS A 170      -0.234   3.704  22.406  1.00  1.80           H  
ATOM   2627 2HG  LYS A 170      -1.751   3.917  21.520  1.00  1.80           H  
ATOM   2628 1HD  LYS A 170      -1.932   1.464  21.228  1.00  1.80           H  
ATOM   2629 2HD  LYS A 170      -0.404   1.245  22.092  1.00  1.80           H  
ATOM   2630 1HE  LYS A 170      -1.399   2.269  24.113  1.00  1.80           H  
ATOM   2631 2HE  LYS A 170      -2.932   2.483  23.247  1.00  1.80           H  
ATOM   2632 1HZ  LYS A 170      -2.948   0.511  24.603  1.00  1.80           H  
ATOM   2633 2HZ  LYS A 170      -3.060   0.097  23.010  1.00  1.80           H  
ATOM   2634 3HZ  LYS A 170      -1.634  -0.102  23.815  1.00  1.80           H  
TER    2635
ENDMDL

REMARK ID 642288 MODEL 5 8qug-n02
PFRMAT TS
TARGET 8qug-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.333  -0.342   1.028  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.571   0.053   0.362  1.00  0.88           C  
ATOM      3  C   MET A   1       1.797   1.566   0.460  1.00  0.88           C  
ATOM      4  O   MET A   1       0.828   2.324   0.484  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.525  -0.373  -1.109  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.403  -1.870  -1.329  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.820  -2.778  -0.673  1.00  0.88           S  
ATOM      8  CE  MET A   1       4.102  -2.292  -1.837  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.230  -1.346   0.984  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.357  -0.048   1.994  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.451   0.096   0.564  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.379  -0.473   0.860  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.670   0.098  -1.590  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.415  -0.021  -1.630  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.501  -2.239  -0.844  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.326  -2.076  -2.396  1.00  0.88           H  
ATOM     17 1HE  MET A   1       5.043  -2.768  -1.561  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.817  -2.607  -2.842  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.224  -1.212  -1.824  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.058   2.032   0.552  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.452   3.430   0.579  1.00  0.85           C  
ATOM     22  C   PRO A   2       3.254   4.061  -0.784  1.00  0.85           C  
ATOM     23  O   PRO A   2       3.205   3.353  -1.795  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.931   3.364   0.956  1.00  0.85           C  
ATOM     25  CG  PRO A   2       5.398   2.016   0.462  1.00  0.85           C  
ATOM     26  CD  PRO A   2       4.210   1.095   0.654  1.00  0.85           C  
ATOM     27  HA  PRO A   2       2.871   3.969   1.347  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       5.465   4.188   0.462  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       5.057   3.507   2.039  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       5.712   2.094  -0.592  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       6.292   1.697   1.031  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       4.217   0.366  -0.150  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       4.257   0.630   1.653  1.00  0.85           H  
ATOM     34  N   LYS A   3       3.147   5.379  -0.818  1.00  0.80           N  
ATOM     35  CA  LYS A   3       3.074   6.094  -2.089  1.00  0.80           C  
ATOM     36  C   LYS A   3       4.487   6.356  -2.560  1.00  0.80           C  
ATOM     37  O   LYS A   3       5.396   6.320  -1.745  1.00  0.80           O  
ATOM     38  CB  LYS A   3       2.296   7.392  -1.948  1.00  0.80           C  
ATOM     39  CG  LYS A   3       0.827   7.206  -1.623  1.00  0.80           C  
ATOM     40  CD  LYS A   3       0.106   8.543  -1.523  1.00  0.80           C  
ATOM     41  CE  LYS A   3      -1.376   8.347  -1.218  1.00  0.80           C  
ATOM     42  NZ  LYS A   3      -2.100   9.644  -1.112  1.00  0.80           N  
ATOM     43  H   LYS A   3       3.175   5.900   0.065  1.00  0.80           H  
ATOM     44  HA  LYS A   3       2.580   5.463  -2.828  1.00  0.80           H  
ATOM     45 1HB  LYS A   3       2.717   7.963  -1.137  1.00  0.80           H  
ATOM     46 2HB  LYS A   3       2.389   7.984  -2.858  1.00  0.80           H  
ATOM     47 1HG  LYS A   3       0.357   6.602  -2.400  1.00  0.80           H  
ATOM     48 2HG  LYS A   3       0.734   6.679  -0.673  1.00  0.80           H  
ATOM     49 1HD  LYS A   3       0.560   9.138  -0.726  1.00  0.80           H  
ATOM     50 2HD  LYS A   3       0.209   9.086  -2.462  1.00  0.80           H  
ATOM     51 1HE  LYS A   3      -1.827   7.756  -2.014  1.00  0.80           H  
ATOM     52 2HE  LYS A   3      -1.478   7.809  -0.276  1.00  0.80           H  
ATOM     53 1HZ  LYS A   3      -3.075   9.469  -0.910  1.00  0.80           H  
ATOM     54 2HZ  LYS A   3      -1.696  10.195  -0.368  1.00  0.80           H  
ATOM     55 3HZ  LYS A   3      -2.023  10.147  -1.984  1.00  0.80           H  
ATOM     56  N   GLU A   4       4.695   6.583  -3.845  1.00  0.76           N  
ATOM     57  CA  GLU A   4       6.051   6.888  -4.293  1.00  0.76           C  
ATOM     58  C   GLU A   4       6.261   8.370  -4.534  1.00  0.76           C  
ATOM     59  O   GLU A   4       5.344   9.062  -4.977  1.00  0.76           O  
ATOM     60  CB  GLU A   4       6.385   6.148  -5.599  1.00  0.76           C  
ATOM     61  CG  GLU A   4       6.417   4.631  -5.513  1.00  0.76           C  
ATOM     62  CD  GLU A   4       6.800   3.977  -6.838  1.00  0.76           C  
ATOM     63  OE1 GLU A   4       6.996   4.692  -7.810  1.00  0.76           O  
ATOM     64  OE2 GLU A   4       6.906   2.778  -6.877  1.00  0.76           O  
ATOM     65  H   GLU A   4       3.928   6.573  -4.503  1.00  0.76           H  
ATOM     66  HA  GLU A   4       6.758   6.570  -3.525  1.00  0.76           H  
ATOM     67 1HB  GLU A   4       5.652   6.414  -6.357  1.00  0.76           H  
ATOM     68 2HB  GLU A   4       7.360   6.483  -5.959  1.00  0.76           H  
ATOM     69 1HG  GLU A   4       7.138   4.337  -4.750  1.00  0.76           H  
ATOM     70 2HG  GLU A   4       5.435   4.273  -5.202  1.00  0.76           H  
ATOM     71  N   VAL A   5       7.485   8.823  -4.281  1.00  0.72           N  
ATOM     72  CA  VAL A   5       7.949  10.151  -4.651  1.00  0.72           C  
ATOM     73  C   VAL A   5       9.231  10.046  -5.469  1.00  0.72           C  
ATOM     74  O   VAL A   5      10.221   9.478  -5.002  1.00  0.72           O  
ATOM     75  CB  VAL A   5       8.252  11.036  -3.430  1.00  0.72           C  
ATOM     76  CG1 VAL A   5       8.796  12.386  -3.932  1.00  0.72           C  
ATOM     77  CG2 VAL A   5       7.007  11.219  -2.562  1.00  0.72           C  
ATOM     78  H   VAL A   5       8.138   8.188  -3.822  1.00  0.72           H  
ATOM     79  HA  VAL A   5       7.186  10.636  -5.245  1.00  0.72           H  
ATOM     80  HB  VAL A   5       9.027  10.562  -2.838  1.00  0.72           H  
ATOM     81 1HG1 VAL A   5       9.055  12.998  -3.106  1.00  0.72           H  
ATOM     82 2HG1 VAL A   5       9.693  12.220  -4.529  1.00  0.72           H  
ATOM     83 3HG1 VAL A   5       8.040  12.885  -4.541  1.00  0.72           H  
ATOM     84 1HG2 VAL A   5       7.245  11.839  -1.698  1.00  0.72           H  
ATOM     85 2HG2 VAL A   5       6.219  11.695  -3.147  1.00  0.72           H  
ATOM     86 3HG2 VAL A   5       6.668  10.247  -2.224  1.00  0.72           H  
ATOM     87  N   LYS A   6       9.231  10.624  -6.664  1.00  0.68           N  
ATOM     88  CA  LYS A   6      10.430  10.637  -7.503  1.00  0.68           C  
ATOM     89  C   LYS A   6      10.956  12.058  -7.653  1.00  0.68           C  
ATOM     90  O   LYS A   6      10.361  12.896  -8.340  1.00  0.68           O  
ATOM     91  CB  LYS A   6      10.182   9.999  -8.867  1.00  0.68           C  
ATOM     92  CG  LYS A   6       9.914   8.489  -8.844  1.00  0.68           C  
ATOM     93  CD  LYS A   6       9.584   7.969 -10.246  1.00  0.68           C  
ATOM     94  CE  LYS A   6       9.573   6.431 -10.305  1.00  0.68           C  
ATOM     95  NZ  LYS A   6       8.544   5.814  -9.416  1.00  0.68           N  
ATOM     96  H   LYS A   6       8.378  11.057  -6.990  1.00  0.68           H  
ATOM     97  HA  LYS A   6      11.210  10.056  -7.009  1.00  0.68           H  
ATOM     98 1HB  LYS A   6       9.328  10.472  -9.344  1.00  0.68           H  
ATOM     99 2HB  LYS A   6      11.042  10.174  -9.510  1.00  0.68           H  
ATOM    100 1HG  LYS A   6      10.800   7.969  -8.478  1.00  0.68           H  
ATOM    101 2HG  LYS A   6       9.086   8.266  -8.174  1.00  0.68           H  
ATOM    102 1HD  LYS A   6       8.605   8.345 -10.552  1.00  0.68           H  
ATOM    103 2HD  LYS A   6      10.329   8.344 -10.954  1.00  0.68           H  
ATOM    104 1HE  LYS A   6       9.384   6.122 -11.332  1.00  0.68           H  
ATOM    105 2HE  LYS A   6      10.556   6.068 -10.003  1.00  0.68           H  
ATOM    106 1HZ  LYS A   6       8.585   4.803  -9.480  1.00  0.68           H  
ATOM    107 2HZ  LYS A   6       8.731   6.083  -8.460  1.00  0.68           H  
ATOM    108 3HZ  LYS A   6       7.614   6.107  -9.666  1.00  0.68           H  
ATOM    109  N   LEU A   7      12.062  12.319  -6.970  1.00  0.66           N  
ATOM    110  CA  LEU A   7      12.682  13.638  -6.899  1.00  0.66           C  
ATOM    111  C   LEU A   7      13.993  13.654  -7.645  1.00  0.66           C  
ATOM    112  O   LEU A   7      14.858  12.818  -7.381  1.00  0.66           O  
ATOM    113  CB  LEU A   7      12.934  13.993  -5.431  1.00  0.66           C  
ATOM    114  CG  LEU A   7      13.522  15.341  -5.100  1.00  0.66           C  
ATOM    115  CD1 LEU A   7      13.079  15.746  -3.679  1.00  0.66           C  
ATOM    116  CD2 LEU A   7      15.008  15.259  -5.130  1.00  0.66           C  
ATOM    117  H   LEU A   7      12.500  11.546  -6.460  1.00  0.66           H  
ATOM    118  HA  LEU A   7      12.011  14.372  -7.347  1.00  0.66           H  
ATOM    119 1HB  LEU A   7      11.980  13.930  -4.916  1.00  0.66           H  
ATOM    120 2HB  LEU A   7      13.598  13.233  -5.013  1.00  0.66           H  
ATOM    121  HG  LEU A   7      13.178  16.068  -5.827  1.00  0.66           H  
ATOM    122 1HD1 LEU A   7      13.478  16.705  -3.426  1.00  0.66           H  
ATOM    123 2HD1 LEU A   7      12.000  15.780  -3.596  1.00  0.66           H  
ATOM    124 3HD1 LEU A   7      13.444  15.042  -2.995  1.00  0.66           H  
ATOM    125 1HD2 LEU A   7      15.429  16.199  -4.891  1.00  0.66           H  
ATOM    126 2HD2 LEU A   7      15.316  14.535  -4.395  1.00  0.66           H  
ATOM    127 3HD2 LEU A   7      15.352  14.958  -6.111  1.00  0.66           H  
ATOM    128  N   ILE A   8      14.162  14.617  -8.535  1.00  0.66           N  
ATOM    129  CA  ILE A   8      15.424  14.660  -9.249  1.00  0.66           C  
ATOM    130  C   ILE A   8      16.236  15.890  -8.957  1.00  0.66           C  
ATOM    131  O   ILE A   8      15.729  17.015  -8.973  1.00  0.66           O  
ATOM    132  CB  ILE A   8      15.254  14.551 -10.756  1.00  0.66           C  
ATOM    133  CG1 ILE A   8      14.604  13.282 -11.092  1.00  0.66           C  
ATOM    134  CG2 ILE A   8      16.557  14.647 -11.459  1.00  0.66           C  
ATOM    135  CD1 ILE A   8      14.441  13.117 -12.494  1.00  0.66           C  
ATOM    136  H   ILE A   8      13.400  15.274  -8.731  1.00  0.66           H  
ATOM    137  HA  ILE A   8      16.026  13.809  -8.940  1.00  0.66           H  
ATOM    138  HB  ILE A   8      14.612  15.304 -11.056  1.00  0.66           H  
ATOM    139 1HG1 ILE A   8      15.135  12.482 -10.721  1.00  0.66           H  
ATOM    140 2HG1 ILE A   8      13.614  13.269 -10.638  1.00  0.66           H  
ATOM    141 1HG2 ILE A   8      16.404  14.569 -12.530  1.00  0.66           H  
ATOM    142 2HG2 ILE A   8      17.031  15.579 -11.245  1.00  0.66           H  
ATOM    143 3HG2 ILE A   8      17.185  13.838 -11.116  1.00  0.66           H  
ATOM    144 1HD1 ILE A   8      13.939  12.185 -12.658  1.00  0.66           H  
ATOM    145 2HD1 ILE A   8      13.867  13.931 -12.875  1.00  0.66           H  
ATOM    146 3HD1 ILE A   8      15.413  13.097 -12.985  1.00  0.66           H  
ATOM    147  N   LEU A   9      17.508  15.664  -8.666  1.00  0.67           N  
ATOM    148  CA  LEU A   9      18.415  16.755  -8.439  1.00  0.67           C  
ATOM    149  C   LEU A   9      19.080  17.115  -9.759  1.00  0.67           C  
ATOM    150  O   LEU A   9      19.714  16.273 -10.430  1.00  0.67           O  
ATOM    151  CB  LEU A   9      19.523  16.395  -7.458  1.00  0.67           C  
ATOM    152  CG  LEU A   9      19.146  15.864  -6.121  1.00  0.67           C  
ATOM    153  CD1 LEU A   9      20.407  15.651  -5.322  1.00  0.67           C  
ATOM    154  CD2 LEU A   9      18.246  16.781  -5.481  1.00  0.67           C  
ATOM    155  H   LEU A   9      17.857  14.711  -8.632  1.00  0.67           H  
ATOM    156  HA  LEU A   9      17.862  17.617  -8.069  1.00  0.67           H  
ATOM    157 1HB  LEU A   9      20.164  15.665  -7.926  1.00  0.67           H  
ATOM    158 2HB  LEU A   9      20.114  17.295  -7.284  1.00  0.67           H  
ATOM    159  HG  LEU A   9      18.655  14.894  -6.234  1.00  0.67           H  
ATOM    160 1HD1 LEU A   9      20.164  15.252  -4.341  1.00  0.67           H  
ATOM    161 2HD1 LEU A   9      21.050  14.953  -5.853  1.00  0.67           H  
ATOM    162 3HD1 LEU A   9      20.930  16.594  -5.201  1.00  0.67           H  
ATOM    163 1HD2 LEU A   9      17.974  16.392  -4.510  1.00  0.67           H  
ATOM    164 2HD2 LEU A   9      18.725  17.754  -5.371  1.00  0.67           H  
ATOM    165 3HD2 LEU A   9      17.368  16.869  -6.107  1.00  0.67           H  
ATOM    166  N   VAL A  10      18.946  18.378 -10.119  1.00  0.70           N  
ATOM    167  CA  VAL A  10      19.540  18.894 -11.339  1.00  0.70           C  
ATOM    168  C   VAL A  10      20.409  20.073 -10.947  1.00  0.70           C  
ATOM    169  O   VAL A  10      20.254  20.611  -9.850  1.00  0.70           O  
ATOM    170  CB  VAL A  10      18.462  19.295 -12.366  1.00  0.70           C  
ATOM    171  CG1 VAL A  10      17.616  18.087 -12.744  1.00  0.70           C  
ATOM    172  CG2 VAL A  10      17.617  20.365 -11.825  1.00  0.70           C  
ATOM    173  H   VAL A  10      18.396  18.996  -9.515  1.00  0.70           H  
ATOM    174  HA  VAL A  10      20.174  18.128 -11.788  1.00  0.70           H  
ATOM    175  HB  VAL A  10      18.949  19.640 -13.259  1.00  0.70           H  
ATOM    176 1HG1 VAL A  10      16.874  18.374 -13.487  1.00  0.70           H  
ATOM    177 2HG1 VAL A  10      18.256  17.302 -13.154  1.00  0.70           H  
ATOM    178 3HG1 VAL A  10      17.115  17.726 -11.860  1.00  0.70           H  
ATOM    179 1HG2 VAL A  10      16.871  20.652 -12.567  1.00  0.70           H  
ATOM    180 2HG2 VAL A  10      17.117  20.010 -10.919  1.00  0.70           H  
ATOM    181 3HG2 VAL A  10      18.246  21.217 -11.592  1.00  0.70           H  
ATOM    182  N   GLY A  11      21.342  20.444 -11.803  1.00  0.73           N  
ATOM    183  CA  GLY A  11      22.259  21.532 -11.486  1.00  0.73           C  
ATOM    184  C   GLY A  11      23.654  21.169 -11.972  1.00  0.73           C  
ATOM    185  O   GLY A  11      23.902  20.018 -12.357  1.00  0.73           O  
ATOM    186  H   GLY A  11      21.417  19.975 -12.697  1.00  0.73           H  
ATOM    187 1HA  GLY A  11      21.921  22.455 -11.952  1.00  0.73           H  
ATOM    188 2HA  GLY A  11      22.279  21.704 -10.410  1.00  0.73           H  
ATOM    189  N   ASP A  12      24.554  22.144 -11.972  1.00  0.76           N  
ATOM    190  CA  ASP A  12      25.915  21.955 -12.471  1.00  0.76           C  
ATOM    191  C   ASP A  12      26.752  20.946 -11.680  1.00  0.76           C  
ATOM    192  O   ASP A  12      26.552  20.726 -10.482  1.00  0.76           O  
ATOM    193  CB  ASP A  12      26.675  23.280 -12.520  1.00  0.76           C  
ATOM    194  CG  ASP A  12      26.164  24.258 -13.578  1.00  0.76           C  
ATOM    195  OD1 ASP A  12      25.293  23.905 -14.359  1.00  0.76           O  
ATOM    196  OD2 ASP A  12      26.692  25.340 -13.626  1.00  0.76           O  
ATOM    197  H   ASP A  12      24.277  23.053 -11.626  1.00  0.76           H  
ATOM    198  HA  ASP A  12      25.841  21.584 -13.493  1.00  0.76           H  
ATOM    199 1HB  ASP A  12      26.612  23.767 -11.556  1.00  0.76           H  
ATOM    200 2HB  ASP A  12      27.735  23.076 -12.703  1.00  0.76           H  
ATOM    201  N   ALA A  13      27.703  20.312 -12.347  1.00  0.78           N  
ATOM    202  CA  ALA A  13      28.594  19.446 -11.600  1.00  0.78           C  
ATOM    203  C   ALA A  13      29.307  20.310 -10.569  1.00  0.78           C  
ATOM    204  O   ALA A  13      29.637  21.462 -10.850  1.00  0.78           O  
ATOM    205  CB  ALA A  13      29.595  18.753 -12.513  1.00  0.78           C  
ATOM    206  H   ALA A  13      27.836  20.469 -13.336  1.00  0.78           H  
ATOM    207  HA  ALA A  13      28.001  18.697 -11.077  1.00  0.78           H  
ATOM    208 1HB  ALA A  13      30.250  18.121 -11.915  1.00  0.78           H  
ATOM    209 2HB  ALA A  13      29.065  18.142 -13.244  1.00  0.78           H  
ATOM    210 3HB  ALA A  13      30.192  19.503 -13.031  1.00  0.78           H  
ATOM    211  N   GLY A  14      29.547  19.765  -9.382  1.00  0.78           N  
ATOM    212  CA  GLY A  14      30.263  20.507  -8.348  1.00  0.78           C  
ATOM    213  C   GLY A  14      29.380  21.321  -7.387  1.00  0.78           C  
ATOM    214  O   GLY A  14      29.893  21.834  -6.383  1.00  0.78           O  
ATOM    215  H   GLY A  14      29.250  18.818  -9.195  1.00  0.78           H  
ATOM    216 1HA  GLY A  14      30.860  19.804  -7.768  1.00  0.78           H  
ATOM    217 2HA  GLY A  14      30.972  21.178  -8.830  1.00  0.78           H  
ATOM    218  N   VAL A  15      28.057  21.418  -7.651  1.00  0.77           N  
ATOM    219  CA  VAL A  15      27.168  22.195  -6.762  1.00  0.77           C  
ATOM    220  C   VAL A  15      26.836  21.462  -5.464  1.00  0.77           C  
ATOM    221  O   VAL A  15      26.234  22.051  -4.566  1.00  0.77           O  
ATOM    222  CB  VAL A  15      25.838  22.591  -7.441  1.00  0.77           C  
ATOM    223  CG1 VAL A  15      26.135  23.410  -8.683  1.00  0.77           C  
ATOM    224  CG2 VAL A  15      25.019  21.383  -7.718  1.00  0.77           C  
ATOM    225  H   VAL A  15      27.673  21.006  -8.507  1.00  0.77           H  
ATOM    226  HA  VAL A  15      27.686  23.116  -6.505  1.00  0.77           H  
ATOM    227  HB  VAL A  15      25.270  23.234  -6.771  1.00  0.77           H  
ATOM    228 1HG1 VAL A  15      25.208  23.705  -9.163  1.00  0.77           H  
ATOM    229 2HG1 VAL A  15      26.702  24.294  -8.403  1.00  0.77           H  
ATOM    230 3HG1 VAL A  15      26.715  22.823  -9.365  1.00  0.77           H  
ATOM    231 1HG2 VAL A  15      24.078  21.679  -8.185  1.00  0.77           H  
ATOM    232 2HG2 VAL A  15      25.551  20.723  -8.371  1.00  0.77           H  
ATOM    233 3HG2 VAL A  15      24.813  20.875  -6.778  1.00  0.77           H  
ATOM    234  N   GLY A  16      27.215  20.183  -5.374  1.00  0.74           N  
ATOM    235  CA  GLY A  16      26.965  19.374  -4.186  1.00  0.74           C  
ATOM    236  C   GLY A  16      25.747  18.457  -4.269  1.00  0.74           C  
ATOM    237  O   GLY A  16      25.227  18.039  -3.235  1.00  0.74           O  
ATOM    238  H   GLY A  16      27.719  19.781  -6.149  1.00  0.74           H  
ATOM    239 1HA  GLY A  16      27.848  18.764  -3.993  1.00  0.74           H  
ATOM    240 2HA  GLY A  16      26.871  20.026  -3.326  1.00  0.74           H  
ATOM    241  N   LYS A  17      25.301  18.113  -5.480  1.00  0.71           N  
ATOM    242  CA  LYS A  17      24.145  17.221  -5.648  1.00  0.71           C  
ATOM    243  C   LYS A  17      24.337  15.876  -4.987  1.00  0.71           C  
ATOM    244  O   LYS A  17      23.421  15.343  -4.361  1.00  0.71           O  
ATOM    245  CB  LYS A  17      23.907  16.964  -7.129  1.00  0.71           C  
ATOM    246  CG  LYS A  17      23.348  18.108  -7.906  1.00  0.71           C  
ATOM    247  CD  LYS A  17      23.169  17.738  -9.344  1.00  0.71           C  
ATOM    248  CE  LYS A  17      24.549  17.643 -10.004  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      24.477  17.457 -11.444  1.00  0.71           N  
ATOM    250  H   LYS A  17      25.760  18.491  -6.296  1.00  0.71           H  
ATOM    251  HA  LYS A  17      23.277  17.680  -5.199  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      24.843  16.666  -7.600  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      23.214  16.126  -7.239  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      22.386  18.402  -7.509  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      24.010  18.929  -7.842  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      22.645  16.781  -9.437  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      22.593  18.502  -9.853  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      25.102  18.560  -9.800  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      25.087  16.799  -9.572  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      25.392  17.396 -11.820  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      23.987  16.583 -11.660  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      23.997  18.267 -11.862  1.00  0.71           H  
ATOM    263  N   HIS A  18      25.546  15.344  -5.071  1.00  0.69           N  
ATOM    264  CA  HIS A  18      25.787  14.033  -4.513  1.00  0.69           C  
ATOM    265  C   HIS A  18      25.842  14.148  -3.005  1.00  0.69           C  
ATOM    266  O   HIS A  18      25.336  13.283  -2.296  1.00  0.69           O  
ATOM    267  CB  HIS A  18      27.067  13.471  -5.097  1.00  0.69           C  
ATOM    268  CG  HIS A  18      26.940  13.275  -6.566  1.00  0.69           C  
ATOM    269  ND1 HIS A  18      26.137  12.306  -7.131  1.00  0.69           N  
ATOM    270  CD2 HIS A  18      27.487  13.957  -7.594  1.00  0.69           C  
ATOM    271  CE1 HIS A  18      26.217  12.399  -8.453  1.00  0.69           C  
ATOM    272  NE2 HIS A  18      27.027  13.387  -8.749  1.00  0.69           N  
ATOM    273  H   HIS A  18      26.280  15.835  -5.559  1.00  0.69           H  
ATOM    274  HA  HIS A  18      24.969  13.360  -4.772  1.00  0.69           H  
ATOM    275 1HB  HIS A  18      27.900  14.149  -4.897  1.00  0.69           H  
ATOM    276 2HB  HIS A  18      27.297  12.515  -4.637  1.00  0.69           H  
ATOM    277  HD2 HIS A  18      28.172  14.803  -7.519  1.00  0.69           H  
ATOM    278  HE1 HIS A  18      25.700  11.780  -9.173  1.00  0.69           H  
ATOM    279  HE2 HIS A  18      27.270  13.686  -9.678  1.00  0.69           H  
ATOM    280  N   SER A  19      26.420  15.235  -2.497  1.00  0.67           N  
ATOM    281  CA  SER A  19      26.446  15.425  -1.059  1.00  0.67           C  
ATOM    282  C   SER A  19      25.040  15.600  -0.513  1.00  0.67           C  
ATOM    283  O   SER A  19      24.726  15.079   0.555  1.00  0.67           O  
ATOM    284  CB  SER A  19      27.302  16.592  -0.648  1.00  0.67           C  
ATOM    285  OG  SER A  19      28.641  16.350  -0.825  1.00  0.67           O  
ATOM    286  H   SER A  19      26.824  15.933  -3.104  1.00  0.67           H  
ATOM    287  HA  SER A  19      26.871  14.531  -0.606  1.00  0.67           H  
ATOM    288 1HB  SER A  19      27.009  17.479  -1.211  1.00  0.67           H  
ATOM    289 2HB  SER A  19      27.120  16.786   0.373  1.00  0.67           H  
ATOM    290  HG  SER A  19      28.801  16.291  -1.770  1.00  0.67           H  
ATOM    291  N   LEU A  20      24.177  16.318  -1.239  1.00  0.65           N  
ATOM    292  CA  LEU A  20      22.811  16.491  -0.770  1.00  0.65           C  
ATOM    293  C   LEU A  20      22.182  15.106  -0.632  1.00  0.65           C  
ATOM    294  O   LEU A  20      21.602  14.785   0.409  1.00  0.65           O  
ATOM    295  CB  LEU A  20      21.978  17.346  -1.728  1.00  0.65           C  
ATOM    296  CG  LEU A  20      20.520  17.593  -1.254  1.00  0.65           C  
ATOM    297  CD1 LEU A  20      20.584  18.376   0.009  1.00  0.65           C  
ATOM    298  CD2 LEU A  20      19.704  18.338  -2.278  1.00  0.65           C  
ATOM    299  H   LEU A  20      24.480  16.761  -2.104  1.00  0.65           H  
ATOM    300  HA  LEU A  20      22.826  16.965   0.209  1.00  0.65           H  
ATOM    301 1HB  LEU A  20      22.466  18.306  -1.841  1.00  0.65           H  
ATOM    302 2HB  LEU A  20      21.947  16.858  -2.704  1.00  0.65           H  
ATOM    303  HG  LEU A  20      20.049  16.635  -1.048  1.00  0.65           H  
ATOM    304 1HD1 LEU A  20      19.572  18.544   0.381  1.00  0.65           H  
ATOM    305 2HD1 LEU A  20      21.167  17.820   0.738  1.00  0.65           H  
ATOM    306 3HD1 LEU A  20      21.065  19.339  -0.182  1.00  0.65           H  
ATOM    307 1HD2 LEU A  20      18.692  18.489  -1.900  1.00  0.65           H  
ATOM    308 2HD2 LEU A  20      20.159  19.302  -2.467  1.00  0.65           H  
ATOM    309 3HD2 LEU A  20      19.669  17.761  -3.186  1.00  0.65           H  
ATOM    310  N   VAL A  21      22.351  14.255  -1.661  1.00  0.64           N  
ATOM    311  CA  VAL A  21      21.803  12.907  -1.588  1.00  0.64           C  
ATOM    312  C   VAL A  21      22.388  12.131  -0.438  1.00  0.64           C  
ATOM    313  O   VAL A  21      21.679  11.467   0.315  1.00  0.64           O  
ATOM    314  CB  VAL A  21      22.151  12.053  -2.810  1.00  0.64           C  
ATOM    315  CG1 VAL A  21      21.740  10.654  -2.513  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      21.488  12.528  -4.025  1.00  0.64           C  
ATOM    317  H   VAL A  21      22.842  14.563  -2.504  1.00  0.64           H  
ATOM    318  HA  VAL A  21      20.726  12.969  -1.473  1.00  0.64           H  
ATOM    319  HB  VAL A  21      23.229  12.060  -2.960  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21      22.010  10.078  -3.334  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21      22.249  10.280  -1.629  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21      20.677  10.607  -2.358  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      21.765  11.878  -4.840  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      20.438  12.513  -3.907  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      21.821  13.522  -4.220  1.00  0.64           H  
ATOM    326  N   TYR A  22      23.689  12.175  -0.288  1.00  0.63           N  
ATOM    327  CA  TYR A  22      24.249  11.380   0.763  1.00  0.63           C  
ATOM    328  C   TYR A  22      23.755  11.852   2.121  1.00  0.63           C  
ATOM    329  O   TYR A  22      23.453  11.046   3.002  1.00  0.63           O  
ATOM    330  CB  TYR A  22      25.750  11.383   0.689  1.00  0.63           C  
ATOM    331  CG  TYR A  22      26.329  10.592  -0.499  1.00  0.63           C  
ATOM    332  CD1 TYR A  22      27.204  11.200  -1.384  1.00  0.63           C  
ATOM    333  CD2 TYR A  22      25.979   9.275  -0.691  1.00  0.63           C  
ATOM    334  CE1 TYR A  22      27.730  10.494  -2.442  1.00  0.63           C  
ATOM    335  CE2 TYR A  22      26.497   8.564  -1.745  1.00  0.63           C  
ATOM    336  CZ  TYR A  22      27.373   9.168  -2.622  1.00  0.63           C  
ATOM    337  OH  TYR A  22      27.896   8.452  -3.675  1.00  0.63           O  
ATOM    338  H   TYR A  22      24.277  12.727  -0.908  1.00  0.63           H  
ATOM    339  HA  TYR A  22      23.911  10.361   0.620  1.00  0.63           H  
ATOM    340 1HB  TYR A  22      26.115  12.413   0.637  1.00  0.63           H  
ATOM    341 2HB  TYR A  22      26.115  10.947   1.605  1.00  0.63           H  
ATOM    342  HD1 TYR A  22      27.482  12.242  -1.239  1.00  0.63           H  
ATOM    343  HD2 TYR A  22      25.304   8.802  -0.017  1.00  0.63           H  
ATOM    344  HE1 TYR A  22      28.423  10.977  -3.129  1.00  0.63           H  
ATOM    345  HE2 TYR A  22      26.214   7.521  -1.888  1.00  0.63           H  
ATOM    346  HH  TYR A  22      27.563   7.548  -3.644  1.00  0.63           H  
ATOM    347  N   ALA A  23      23.622  13.158   2.314  1.00  0.63           N  
ATOM    348  CA  ALA A  23      23.127  13.629   3.591  1.00  0.63           C  
ATOM    349  C   ALA A  23      21.705  13.097   3.839  1.00  0.63           C  
ATOM    350  O   ALA A  23      21.408  12.571   4.917  1.00  0.63           O  
ATOM    351  CB  ALA A  23      23.154  15.146   3.616  1.00  0.63           C  
ATOM    352  H   ALA A  23      23.881  13.821   1.586  1.00  0.63           H  
ATOM    353  HA  ALA A  23      23.778  13.250   4.375  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      22.801  15.508   4.580  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      24.178  15.488   3.453  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      22.513  15.531   2.822  1.00  0.63           H  
ATOM    357  N   LEU A  24      20.867  13.111   2.797  1.00  0.64           N  
ATOM    358  CA  LEU A  24      19.482  12.637   2.874  1.00  0.64           C  
ATOM    359  C   LEU A  24      19.324  11.143   3.194  1.00  0.64           C  
ATOM    360  O   LEU A  24      18.395  10.752   3.919  1.00  0.64           O  
ATOM    361  CB  LEU A  24      18.792  12.922   1.532  1.00  0.64           C  
ATOM    362  CG  LEU A  24      18.475  14.362   1.214  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      18.071  14.496  -0.247  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      17.340  14.785   2.106  1.00  0.64           C  
ATOM    365  H   LEU A  24      21.186  13.527   1.919  1.00  0.64           H  
ATOM    366  HA  LEU A  24      18.982  13.207   3.653  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      19.445  12.584   0.746  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      17.868  12.348   1.481  1.00  0.64           H  
ATOM    369  HG  LEU A  24      19.343  14.981   1.390  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      17.834  15.535  -0.468  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      18.895  14.180  -0.871  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      17.204  13.873  -0.440  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      17.081  15.826   1.906  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      16.476  14.152   1.921  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      17.647  14.672   3.140  1.00  0.64           H  
ATOM    376  N   PHE A  25      20.207  10.313   2.647  1.00  0.65           N  
ATOM    377  CA  PHE A  25      20.122   8.860   2.817  1.00  0.65           C  
ATOM    378  C   PHE A  25      21.062   8.238   3.852  1.00  0.65           C  
ATOM    379  O   PHE A  25      20.732   7.198   4.426  1.00  0.65           O  
ATOM    380  CB  PHE A  25      20.334   8.219   1.447  1.00  0.65           C  
ATOM    381  CG  PHE A  25      19.180   8.487   0.512  1.00  0.65           C  
ATOM    382  CD1 PHE A  25      19.039   9.699  -0.079  1.00  0.65           C  
ATOM    383  CD2 PHE A  25      18.263   7.519   0.197  1.00  0.65           C  
ATOM    384  CE1 PHE A  25      18.021   9.973  -0.909  1.00  0.65           C  
ATOM    385  CE2 PHE A  25      17.232   7.807  -0.669  1.00  0.65           C  
ATOM    386  CZ  PHE A  25      17.112   9.017  -1.208  1.00  0.65           C  
ATOM    387  H   PHE A  25      20.932  10.709   2.043  1.00  0.65           H  
ATOM    388  HA  PHE A  25      19.106   8.630   3.129  1.00  0.65           H  
ATOM    389 1HB  PHE A  25      21.239   8.626   0.993  1.00  0.65           H  
ATOM    390 2HB  PHE A  25      20.463   7.143   1.552  1.00  0.65           H  
ATOM    391  HD1 PHE A  25      19.735  10.450   0.140  1.00  0.65           H  
ATOM    392  HD2 PHE A  25      18.354   6.523   0.636  1.00  0.65           H  
ATOM    393  HE1 PHE A  25      17.935  10.962  -1.342  1.00  0.65           H  
ATOM    394  HE2 PHE A  25      16.509   7.075  -0.921  1.00  0.65           H  
ATOM    395  HZ  PHE A  25      16.287   9.222  -1.889  1.00  0.65           H  
ATOM    396  N   TYR A  26      22.224   8.843   4.090  1.00  0.68           N  
ATOM    397  CA  TYR A  26      23.211   8.260   4.989  1.00  0.68           C  
ATOM    398  C   TYR A  26      23.657   9.172   6.137  1.00  0.68           C  
ATOM    399  O   TYR A  26      24.505   8.772   6.935  1.00  0.68           O  
ATOM    400  CB  TYR A  26      24.424   7.850   4.165  1.00  0.68           C  
ATOM    401  CG  TYR A  26      24.055   6.895   3.056  1.00  0.68           C  
ATOM    402  CD1 TYR A  26      23.850   7.400   1.801  1.00  0.68           C  
ATOM    403  CD2 TYR A  26      23.912   5.542   3.289  1.00  0.68           C  
ATOM    404  CE1 TYR A  26      23.502   6.579   0.751  1.00  0.68           C  
ATOM    405  CE2 TYR A  26      23.562   4.703   2.245  1.00  0.68           C  
ATOM    406  CZ  TYR A  26      23.357   5.219   0.978  1.00  0.68           C  
ATOM    407  OH  TYR A  26      23.010   4.381  -0.057  1.00  0.68           O  
ATOM    408  H   TYR A  26      22.463   9.701   3.612  1.00  0.68           H  
ATOM    409  HA  TYR A  26      22.776   7.369   5.439  1.00  0.68           H  
ATOM    410 1HB  TYR A  26      24.882   8.740   3.720  1.00  0.68           H  
ATOM    411 2HB  TYR A  26      25.166   7.374   4.804  1.00  0.68           H  
ATOM    412  HD1 TYR A  26      23.959   8.459   1.652  1.00  0.68           H  
ATOM    413  HD2 TYR A  26      24.070   5.138   4.289  1.00  0.68           H  
ATOM    414  HE1 TYR A  26      23.340   7.001  -0.241  1.00  0.68           H  
ATOM    415  HE2 TYR A  26      23.447   3.634   2.423  1.00  0.68           H  
ATOM    416  HH  TYR A  26      23.044   3.470   0.246  1.00  0.68           H  
ATOM    417  N   ASN A  27      23.114  10.396   6.227  1.00  0.73           N  
ATOM    418  CA  ASN A  27      23.509  11.356   7.259  1.00  0.73           C  
ATOM    419  C   ASN A  27      25.015  11.637   7.273  1.00  0.73           C  
ATOM    420  O   ASN A  27      25.611  11.793   8.340  1.00  0.73           O  
ATOM    421  CB  ASN A  27      23.060  10.889   8.642  1.00  0.73           C  
ATOM    422  CG  ASN A  27      21.560  10.825   8.800  1.00  0.73           C  
ATOM    423  OD1 ASN A  27      20.837  11.765   8.449  1.00  0.73           O  
ATOM    424  ND2 ASN A  27      21.080   9.726   9.332  1.00  0.73           N  
ATOM    425  H   ASN A  27      22.418  10.721   5.560  1.00  0.73           H  
ATOM    426  HA  ASN A  27      23.010  12.302   7.039  1.00  0.73           H  
ATOM    427 1HB  ASN A  27      23.477   9.912   8.870  1.00  0.73           H  
ATOM    428 2HB  ASN A  27      23.451  11.580   9.387  1.00  0.73           H  
ATOM    429 1HD2 ASN A  27      20.094   9.624   9.468  1.00  0.73           H  
ATOM    430 2HD2 ASN A  27      21.701   8.991   9.607  1.00  0.73           H  
ATOM    431  N   SER A  28      25.624  11.748   6.090  1.00  0.82           N  
ATOM    432  CA  SER A  28      27.052  12.033   6.000  1.00  0.82           C  
ATOM    433  C   SER A  28      27.423  12.721   4.687  1.00  0.82           C  
ATOM    434  O   SER A  28      26.862  12.431   3.634  1.00  0.82           O  
ATOM    435  CB  SER A  28      27.852  10.758   6.162  1.00  0.82           C  
ATOM    436  OG  SER A  28      29.233  11.022   6.102  1.00  0.82           O  
ATOM    437  H   SER A  28      25.081  11.611   5.248  1.00  0.82           H  
ATOM    438  HA  SER A  28      27.317  12.706   6.816  1.00  0.82           H  
ATOM    439 1HB  SER A  28      27.607  10.294   7.118  1.00  0.82           H  
ATOM    440 2HB  SER A  28      27.574  10.057   5.384  1.00  0.82           H  
ATOM    441  HG  SER A  28      29.384  11.500   5.273  1.00  0.82           H  
ATOM    442  N   TYR A  29      28.380  13.638   4.781  1.00  0.96           N  
ATOM    443  CA  TYR A  29      28.902  14.431   3.666  1.00  0.96           C  
ATOM    444  C   TYR A  29      30.077  13.759   2.939  1.00  0.96           C  
ATOM    445  O   TYR A  29      31.048  13.356   3.578  1.00  0.96           O  
ATOM    446  CB  TYR A  29      29.317  15.783   4.241  1.00  0.96           C  
ATOM    447  CG  TYR A  29      29.872  16.795   3.285  1.00  0.96           C  
ATOM    448  CD1 TYR A  29      29.032  17.419   2.421  1.00  0.96           C  
ATOM    449  CD2 TYR A  29      31.215  17.119   3.302  1.00  0.96           C  
ATOM    450  CE1 TYR A  29      29.508  18.377   1.554  1.00  0.96           C  
ATOM    451  CE2 TYR A  29      31.694  18.073   2.441  1.00  0.96           C  
ATOM    452  CZ  TYR A  29      30.847  18.703   1.567  1.00  0.96           C  
ATOM    453  OH  TYR A  29      31.326  19.664   0.701  1.00  0.96           O  
ATOM    454  H   TYR A  29      28.772  13.805   5.699  1.00  0.96           H  
ATOM    455  HA  TYR A  29      28.098  14.577   2.943  1.00  0.96           H  
ATOM    456 1HB  TYR A  29      28.443  16.222   4.720  1.00  0.96           H  
ATOM    457 2HB  TYR A  29      30.057  15.623   5.023  1.00  0.96           H  
ATOM    458  HD1 TYR A  29      27.984  17.156   2.430  1.00  0.96           H  
ATOM    459  HD2 TYR A  29      31.892  16.625   4.000  1.00  0.96           H  
ATOM    460  HE1 TYR A  29      28.829  18.876   0.865  1.00  0.96           H  
ATOM    461  HE2 TYR A  29      32.738  18.333   2.459  1.00  0.96           H  
ATOM    462  HH  TYR A  29      30.591  20.083   0.252  1.00  0.96           H  
ATOM    463  N   TYR A  30      29.977  13.628   1.610  1.00  1.18           N  
ATOM    464  CA  TYR A  30      31.023  12.996   0.793  1.00  1.18           C  
ATOM    465  C   TYR A  30      31.549  13.869  -0.351  1.00  1.18           C  
ATOM    466  O   TYR A  30      32.081  13.353  -1.333  1.00  1.18           O  
ATOM    467  CB  TYR A  30      30.520  11.683   0.221  1.00  1.18           C  
ATOM    468  CG  TYR A  30      30.208  10.628   1.251  1.00  1.18           C  
ATOM    469  CD1 TYR A  30      28.957  10.557   1.747  1.00  1.18           C  
ATOM    470  CD2 TYR A  30      31.161   9.714   1.651  1.00  1.18           C  
ATOM    471  CE1 TYR A  30      28.596   9.592   2.652  1.00  1.18           C  
ATOM    472  CE2 TYR A  30      30.825   8.733   2.568  1.00  1.18           C  
ATOM    473  CZ  TYR A  30      29.538   8.671   3.067  1.00  1.18           C  
ATOM    474  OH  TYR A  30      29.194   7.694   3.975  1.00  1.18           O  
ATOM    475  H   TYR A  30      29.146  13.974   1.147  1.00  1.18           H  
ATOM    476  HA  TYR A  30      31.872  12.781   1.442  1.00  1.18           H  
ATOM    477 1HB  TYR A  30      29.633  11.873  -0.349  1.00  1.18           H  
ATOM    478 2HB  TYR A  30      31.264  11.278  -0.463  1.00  1.18           H  
ATOM    479  HD1 TYR A  30      28.254  11.285   1.419  1.00  1.18           H  
ATOM    480  HD2 TYR A  30      32.172   9.762   1.245  1.00  1.18           H  
ATOM    481  HE1 TYR A  30      27.578   9.560   3.039  1.00  1.18           H  
ATOM    482  HE2 TYR A  30      31.572   8.007   2.890  1.00  1.18           H  
ATOM    483  HH  TYR A  30      28.271   7.794   4.220  1.00  1.18           H  
ATOM    484  N   PHE A  31      31.406  15.177  -0.225  1.00  1.47           N  
ATOM    485  CA  PHE A  31      31.879  16.143  -1.224  1.00  1.47           C  
ATOM    486  C   PHE A  31      31.277  15.954  -2.639  1.00  1.47           C  
ATOM    487  O   PHE A  31      30.058  16.053  -2.823  1.00  1.47           O  
ATOM    488  CB  PHE A  31      33.413  16.096  -1.299  1.00  1.47           C  
ATOM    489  CG  PHE A  31      34.109  16.534  -0.037  1.00  1.47           C  
ATOM    490  CD1 PHE A  31      34.364  15.624   0.986  1.00  1.47           C  
ATOM    491  CD2 PHE A  31      34.535  17.841   0.122  1.00  1.47           C  
ATOM    492  CE1 PHE A  31      35.017  16.016   2.136  1.00  1.47           C  
ATOM    493  CE2 PHE A  31      35.197  18.237   1.273  1.00  1.47           C  
ATOM    494  CZ  PHE A  31      35.436  17.321   2.281  1.00  1.47           C  
ATOM    495  H   PHE A  31      30.955  15.529   0.607  1.00  1.47           H  
ATOM    496  HA  PHE A  31      31.594  17.137  -0.879  1.00  1.47           H  
ATOM    497 1HB  PHE A  31      33.761  15.099  -1.549  1.00  1.47           H  
ATOM    498 2HB  PHE A  31      33.747  16.765  -2.089  1.00  1.47           H  
ATOM    499  HD1 PHE A  31      34.045  14.591   0.874  1.00  1.47           H  
ATOM    500  HD2 PHE A  31      34.345  18.563  -0.673  1.00  1.47           H  
ATOM    501  HE1 PHE A  31      35.206  15.292   2.929  1.00  1.47           H  
ATOM    502  HE2 PHE A  31      35.526  19.269   1.385  1.00  1.47           H  
ATOM    503  HZ  PHE A  31      35.954  17.632   3.187  1.00  1.47           H  
ATOM    504  N   ASN A  32      32.114  15.713  -3.655  1.00  1.81           N  
ATOM    505  CA  ASN A  32      31.580  15.623  -5.011  1.00  1.81           C  
ATOM    506  C   ASN A  32      32.076  14.476  -5.872  1.00  1.81           C  
ATOM    507  O   ASN A  32      33.265  14.355  -6.175  1.00  1.81           O  
ATOM    508  CB  ASN A  32      31.845  16.921  -5.765  1.00  1.81           C  
ATOM    509  CG  ASN A  32      31.104  18.109  -5.203  1.00  1.81           C  
ATOM    510  OD1 ASN A  32      29.905  18.292  -5.450  1.00  1.81           O  
ATOM    511  ND2 ASN A  32      31.803  18.921  -4.452  1.00  1.81           N  
ATOM    512  H   ASN A  32      33.102  15.596  -3.495  1.00  1.81           H  
ATOM    513  HA  ASN A  32      30.500  15.491  -4.935  1.00  1.81           H  
ATOM    514 1HB  ASN A  32      32.913  17.136  -5.749  1.00  1.81           H  
ATOM    515 2HB  ASN A  32      31.556  16.789  -6.810  1.00  1.81           H  
ATOM    516 1HD2 ASN A  32      31.370  19.725  -4.050  1.00  1.81           H  
ATOM    517 2HD2 ASN A  32      32.772  18.739  -4.285  1.00  1.81           H  
ATOM    518  N   VAL A  33      31.126  13.672  -6.309  1.00  2.12           N  
ATOM    519  CA  VAL A  33      31.354  12.602  -7.254  1.00  2.12           C  
ATOM    520  C   VAL A  33      31.259  13.308  -8.604  1.00  2.12           C  
ATOM    521  O   VAL A  33      30.365  14.137  -8.765  1.00  2.12           O  
ATOM    522  CB  VAL A  33      30.271  11.514  -7.130  1.00  2.12           C  
ATOM    523  CG1 VAL A  33      30.466  10.437  -8.179  1.00  2.12           C  
ATOM    524  CG2 VAL A  33      30.293  10.950  -5.723  1.00  2.12           C  
ATOM    525  H   VAL A  33      30.186  13.827  -5.979  1.00  2.12           H  
ATOM    526  HA  VAL A  33      32.328  12.160  -7.078  1.00  2.12           H  
ATOM    527  HB  VAL A  33      29.318  11.947  -7.319  1.00  2.12           H  
ATOM    528 1HG1 VAL A  33      29.673   9.694  -8.084  1.00  2.12           H  
ATOM    529 2HG1 VAL A  33      30.422  10.888  -9.174  1.00  2.12           H  
ATOM    530 3HG1 VAL A  33      31.431   9.959  -8.037  1.00  2.12           H  
ATOM    531 1HG2 VAL A  33      29.509  10.195  -5.620  1.00  2.12           H  
ATOM    532 2HG2 VAL A  33      31.264  10.496  -5.525  1.00  2.12           H  
ATOM    533 3HG2 VAL A  33      30.117  11.754  -5.007  1.00  2.12           H  
ATOM    534  N   PRO A  34      32.188  13.140  -9.546  1.00  2.26           N  
ATOM    535  CA  PRO A  34      32.119  13.803 -10.830  1.00  2.26           C  
ATOM    536  C   PRO A  34      30.758  13.552 -11.454  1.00  2.26           C  
ATOM    537  O   PRO A  34      30.281  12.416 -11.487  1.00  2.26           O  
ATOM    538  CB  PRO A  34      33.242  13.107 -11.605  1.00  2.26           C  
ATOM    539  CG  PRO A  34      34.243  12.717 -10.526  1.00  2.26           C  
ATOM    540  CD  PRO A  34      33.389  12.312  -9.334  1.00  2.26           C  
ATOM    541  HA  PRO A  34      32.312  14.879 -10.706  1.00  2.26           H  
ATOM    542 1HB  PRO A  34      32.842  12.239 -12.159  1.00  2.26           H  
ATOM    543 2HB  PRO A  34      33.658  13.789 -12.362  1.00  2.26           H  
ATOM    544 1HG  PRO A  34      34.886  11.898 -10.888  1.00  2.26           H  
ATOM    545 2HG  PRO A  34      34.905  13.565 -10.301  1.00  2.26           H  
ATOM    546 1HD  PRO A  34      33.147  11.242  -9.356  1.00  2.26           H  
ATOM    547 2HD  PRO A  34      33.927  12.613  -8.421  1.00  2.26           H  
ATOM    548  N   GLY A  35      30.142  14.597 -12.011  1.00  2.17           N  
ATOM    549  CA  GLY A  35      28.802  14.487 -12.607  1.00  2.17           C  
ATOM    550  C   GLY A  35      28.812  13.881 -14.008  1.00  2.17           C  
ATOM    551  O   GLY A  35      28.260  14.461 -14.947  1.00  2.17           O  
ATOM    552  H   GLY A  35      30.597  15.496 -11.988  1.00  2.17           H  
ATOM    553 1HA  GLY A  35      28.173  13.878 -11.956  1.00  2.17           H  
ATOM    554 2HA  GLY A  35      28.347  15.475 -12.643  1.00  2.17           H  
ATOM    555  N   ASP A  36      29.458  12.723 -14.127  1.00  1.90           N  
ATOM    556  CA  ASP A  36      29.582  11.967 -15.366  1.00  1.90           C  
ATOM    557  C   ASP A  36      28.370  11.077 -15.639  1.00  1.90           C  
ATOM    558  O   ASP A  36      27.960  10.895 -16.785  1.00  1.90           O  
ATOM    559  CB  ASP A  36      30.836  11.099 -15.316  1.00  1.90           C  
ATOM    560  CG  ASP A  36      32.125  11.918 -15.248  1.00  1.90           C  
ATOM    561  OD1 ASP A  36      32.078  13.105 -15.478  1.00  1.90           O  
ATOM    562  OD2 ASP A  36      33.146  11.345 -14.960  1.00  1.90           O  
ATOM    563  H   ASP A  36      29.858  12.348 -13.271  1.00  1.90           H  
ATOM    564  HA  ASP A  36      29.676  12.673 -16.191  1.00  1.90           H  
ATOM    565 1HB  ASP A  36      30.787  10.454 -14.437  1.00  1.90           H  
ATOM    566 2HB  ASP A  36      30.867  10.453 -16.193  1.00  1.90           H  
ATOM    567  N   GLU A  37      27.822  10.497 -14.569  1.00  1.56           N  
ATOM    568  CA  GLU A  37      26.721   9.539 -14.665  1.00  1.56           C  
ATOM    569  C   GLU A  37      25.622   9.851 -13.660  1.00  1.56           C  
ATOM    570  O   GLU A  37      25.871  10.458 -12.620  1.00  1.56           O  
ATOM    571  CB  GLU A  37      27.222   8.106 -14.440  1.00  1.56           C  
ATOM    572  CG  GLU A  37      28.262   7.623 -15.465  1.00  1.56           C  
ATOM    573  CD  GLU A  37      28.685   6.176 -15.280  1.00  1.56           C  
ATOM    574  OE1 GLU A  37      28.158   5.523 -14.413  1.00  1.56           O  
ATOM    575  OE2 GLU A  37      29.541   5.734 -16.011  1.00  1.56           O  
ATOM    576  H   GLU A  37      28.200  10.722 -13.662  1.00  1.56           H  
ATOM    577  HA  GLU A  37      26.290   9.605 -15.664  1.00  1.56           H  
ATOM    578 1HB  GLU A  37      27.671   8.035 -13.449  1.00  1.56           H  
ATOM    579 2HB  GLU A  37      26.376   7.418 -14.461  1.00  1.56           H  
ATOM    580 1HG  GLU A  37      27.850   7.747 -16.467  1.00  1.56           H  
ATOM    581 2HG  GLU A  37      29.145   8.253 -15.390  1.00  1.56           H  
ATOM    582  N   ALA A  38      24.397   9.453 -13.983  1.00  1.26           N  
ATOM    583  CA  ALA A  38      23.296   9.611 -13.043  1.00  1.26           C  
ATOM    584  C   ALA A  38      23.228   8.419 -12.075  1.00  1.26           C  
ATOM    585  O   ALA A  38      23.470   7.275 -12.479  1.00  1.26           O  
ATOM    586  CB  ALA A  38      21.982   9.768 -13.795  1.00  1.26           C  
ATOM    587  H   ALA A  38      24.243   9.000 -14.870  1.00  1.26           H  
ATOM    588  HA  ALA A  38      23.487  10.504 -12.464  1.00  1.26           H  
ATOM    589 1HB  ALA A  38      21.166   9.916 -13.078  1.00  1.26           H  
ATOM    590 2HB  ALA A  38      22.041  10.627 -14.452  1.00  1.26           H  
ATOM    591 3HB  ALA A  38      21.780   8.879 -14.383  1.00  1.26           H  
ATOM    592  N   PHE A  39      22.861   8.698 -10.817  1.00  1.03           N  
ATOM    593  CA  PHE A  39      22.715   7.668  -9.771  1.00  1.03           C  
ATOM    594  C   PHE A  39      21.345   7.723  -9.078  1.00  1.03           C  
ATOM    595  O   PHE A  39      20.760   8.799  -8.942  1.00  1.03           O  
ATOM    596  CB  PHE A  39      23.805   7.848  -8.715  1.00  1.03           C  
ATOM    597  CG  PHE A  39      25.214   7.696  -9.232  1.00  1.03           C  
ATOM    598  CD1 PHE A  39      25.868   8.777  -9.786  1.00  1.03           C  
ATOM    599  CD2 PHE A  39      25.892   6.492  -9.150  1.00  1.03           C  
ATOM    600  CE1 PHE A  39      27.157   8.677 -10.253  1.00  1.03           C  
ATOM    601  CE2 PHE A  39      27.193   6.384  -9.619  1.00  1.03           C  
ATOM    602  CZ  PHE A  39      27.823   7.485 -10.172  1.00  1.03           C  
ATOM    603  H   PHE A  39      22.702   9.680 -10.592  1.00  1.03           H  
ATOM    604  HA  PHE A  39      22.826   6.686 -10.234  1.00  1.03           H  
ATOM    605 1HB  PHE A  39      23.715   8.841  -8.279  1.00  1.03           H  
ATOM    606 2HB  PHE A  39      23.655   7.121  -7.915  1.00  1.03           H  
ATOM    607  HD1 PHE A  39      25.341   9.721  -9.860  1.00  1.03           H  
ATOM    608  HD2 PHE A  39      25.393   5.627  -8.711  1.00  1.03           H  
ATOM    609  HE1 PHE A  39      27.642   9.552 -10.692  1.00  1.03           H  
ATOM    610  HE2 PHE A  39      27.720   5.432  -9.554  1.00  1.03           H  
ATOM    611  HZ  PHE A  39      28.843   7.404 -10.545  1.00  1.03           H  
ATOM    612  N   THR A  40      20.843   6.573  -8.598  1.00  0.88           N  
ATOM    613  CA  THR A  40      19.548   6.559  -7.895  1.00  0.88           C  
ATOM    614  C   THR A  40      19.652   5.928  -6.508  1.00  0.88           C  
ATOM    615  O   THR A  40      20.279   4.879  -6.341  1.00  0.88           O  
ATOM    616  CB  THR A  40      18.480   5.780  -8.691  1.00  0.88           C  
ATOM    617  OG1 THR A  40      18.364   6.343  -9.988  1.00  0.88           O  
ATOM    618  CG2 THR A  40      17.092   5.903  -7.988  1.00  0.88           C  
ATOM    619  H   THR A  40      21.350   5.708  -8.724  1.00  0.88           H  
ATOM    620  HA  THR A  40      19.208   7.582  -7.770  1.00  0.88           H  
ATOM    621  HB  THR A  40      18.761   4.733  -8.771  1.00  0.88           H  
ATOM    622  HG1 THR A  40      18.257   7.294  -9.913  1.00  0.88           H  
ATOM    623 1HG2 THR A  40      16.345   5.369  -8.570  1.00  0.88           H  
ATOM    624 2HG2 THR A  40      17.132   5.475  -6.992  1.00  0.88           H  
ATOM    625 3HG2 THR A  40      16.810   6.957  -7.917  1.00  0.88           H  
ATOM    626  N   TYR A  41      19.025   6.571  -5.522  1.00  0.81           N  
ATOM    627  CA  TYR A  41      19.007   6.073  -4.146  1.00  0.81           C  
ATOM    628  C   TYR A  41      17.564   5.913  -3.655  1.00  0.81           C  
ATOM    629  O   TYR A  41      16.679   6.666  -4.072  1.00  0.81           O  
ATOM    630  CB  TYR A  41      19.795   7.029  -3.262  1.00  0.81           C  
ATOM    631  CG  TYR A  41      21.227   7.154  -3.686  1.00  0.81           C  
ATOM    632  CD1 TYR A  41      21.561   7.989  -4.756  1.00  0.81           C  
ATOM    633  CD2 TYR A  41      22.214   6.476  -3.006  1.00  0.81           C  
ATOM    634  CE1 TYR A  41      22.880   8.129  -5.138  1.00  0.81           C  
ATOM    635  CE2 TYR A  41      23.533   6.614  -3.386  1.00  0.81           C  
ATOM    636  CZ  TYR A  41      23.870   7.436  -4.447  1.00  0.81           C  
ATOM    637  OH  TYR A  41      25.188   7.566  -4.818  1.00  0.81           O  
ATOM    638  H   TYR A  41      18.544   7.441  -5.755  1.00  0.81           H  
ATOM    639  HA  TYR A  41      19.479   5.091  -4.118  1.00  0.81           H  
ATOM    640 1HB  TYR A  41      19.368   7.994  -3.253  1.00  0.81           H  
ATOM    641 2HB  TYR A  41      19.781   6.664  -2.238  1.00  0.81           H  
ATOM    642  HD1 TYR A  41      20.779   8.537  -5.290  1.00  0.81           H  
ATOM    643  HD2 TYR A  41      21.951   5.832  -2.165  1.00  0.81           H  
ATOM    644  HE1 TYR A  41      23.139   8.781  -5.968  1.00  0.81           H  
ATOM    645  HE2 TYR A  41      24.311   6.075  -2.843  1.00  0.81           H  
ATOM    646  HH  TYR A  41      25.282   8.300  -5.432  1.00  0.81           H  
ATOM    647  N   GLU A  42      17.328   4.948  -2.754  1.00  0.78           N  
ATOM    648  CA  GLU A  42      15.971   4.700  -2.242  1.00  0.78           C  
ATOM    649  C   GLU A  42      15.903   4.483  -0.726  1.00  0.78           C  
ATOM    650  O   GLU A  42      16.723   3.770  -0.143  1.00  0.78           O  
ATOM    651  CB  GLU A  42      15.344   3.484  -2.944  1.00  0.78           C  
ATOM    652  CG  GLU A  42      13.898   3.163  -2.512  1.00  0.78           C  
ATOM    653  CD  GLU A  42      13.275   1.990  -3.260  1.00  0.78           C  
ATOM    654  OE1 GLU A  42      13.094   2.089  -4.455  1.00  0.78           O  
ATOM    655  OE2 GLU A  42      12.974   1.001  -2.628  1.00  0.78           O  
ATOM    656  H   GLU A  42      18.091   4.367  -2.434  1.00  0.78           H  
ATOM    657  HA  GLU A  42      15.367   5.567  -2.478  1.00  0.78           H  
ATOM    658 1HB  GLU A  42      15.354   3.645  -4.018  1.00  0.78           H  
ATOM    659 2HB  GLU A  42      15.949   2.602  -2.743  1.00  0.78           H  
ATOM    660 1HG  GLU A  42      13.885   2.931  -1.449  1.00  0.78           H  
ATOM    661 2HG  GLU A  42      13.292   4.057  -2.665  1.00  0.78           H  
ATOM    662  N   LYS A  43      14.902   5.118  -0.106  1.00  0.81           N  
ATOM    663  CA  LYS A  43      14.634   4.999   1.329  1.00  0.81           C  
ATOM    664  C   LYS A  43      13.148   5.183   1.602  1.00  0.81           C  
ATOM    665  O   LYS A  43      12.439   5.741   0.770  1.00  0.81           O  
ATOM    666  CB  LYS A  43      15.369   6.076   2.122  1.00  0.81           C  
ATOM    667  CG  LYS A  43      14.805   7.462   1.900  1.00  0.81           C  
ATOM    668  CD  LYS A  43      15.599   8.573   2.606  1.00  0.81           C  
ATOM    669  CE  LYS A  43      15.599   8.388   4.116  1.00  0.81           C  
ATOM    670  NZ  LYS A  43      16.079   9.609   4.829  1.00  0.81           N  
ATOM    671  H   LYS A  43      14.304   5.715  -0.682  1.00  0.81           H  
ATOM    672  HA  LYS A  43      14.930   4.006   1.670  1.00  0.81           H  
ATOM    673 1HB  LYS A  43      15.288   5.858   3.188  1.00  0.81           H  
ATOM    674 2HB  LYS A  43      16.419   6.071   1.869  1.00  0.81           H  
ATOM    675 1HG  LYS A  43      14.774   7.658   0.834  1.00  0.81           H  
ATOM    676 2HG  LYS A  43      13.793   7.470   2.272  1.00  0.81           H  
ATOM    677 1HD  LYS A  43      16.627   8.587   2.264  1.00  0.81           H  
ATOM    678 2HD  LYS A  43      15.153   9.539   2.377  1.00  0.81           H  
ATOM    679 1HE  LYS A  43      14.596   8.139   4.457  1.00  0.81           H  
ATOM    680 2HE  LYS A  43      16.267   7.562   4.358  1.00  0.81           H  
ATOM    681 1HZ  LYS A  43      16.083   9.442   5.820  1.00  0.81           H  
ATOM    682 2HZ  LYS A  43      17.030   9.867   4.524  1.00  0.81           H  
ATOM    683 3HZ  LYS A  43      15.465  10.376   4.623  1.00  0.81           H  
ATOM    684  N   GLU A  44      12.668   4.735   2.757  1.00  0.85           N  
ATOM    685  CA  GLU A  44      11.280   5.029   3.110  1.00  0.85           C  
ATOM    686  C   GLU A  44      11.226   6.164   4.128  1.00  0.85           C  
ATOM    687  O   GLU A  44      12.096   6.267   4.999  1.00  0.85           O  
ATOM    688  CB  GLU A  44      10.559   3.774   3.607  1.00  0.85           C  
ATOM    689  CG  GLU A  44      10.378   2.709   2.520  1.00  0.85           C  
ATOM    690  CD  GLU A  44       9.614   1.490   2.982  1.00  0.85           C  
ATOM    691  OE1 GLU A  44       9.292   1.410   4.142  1.00  0.85           O  
ATOM    692  OE2 GLU A  44       9.348   0.641   2.163  1.00  0.85           O  
ATOM    693  H   GLU A  44      13.265   4.237   3.404  1.00  0.85           H  
ATOM    694  HA  GLU A  44      10.755   5.372   2.221  1.00  0.85           H  
ATOM    695 1HB  GLU A  44      11.113   3.333   4.434  1.00  0.85           H  
ATOM    696 2HB  GLU A  44       9.569   4.049   3.977  1.00  0.85           H  
ATOM    697 1HG  GLU A  44       9.841   3.162   1.685  1.00  0.85           H  
ATOM    698 2HG  GLU A  44      11.359   2.404   2.157  1.00  0.85           H  
ATOM    699  N   VAL A  45      10.225   7.031   3.975  1.00  0.92           N  
ATOM    700  CA  VAL A  45      10.027   8.186   4.845  1.00  0.92           C  
ATOM    701  C   VAL A  45       8.575   8.326   5.290  1.00  0.92           C  
ATOM    702  O   VAL A  45       7.664   7.783   4.657  1.00  0.92           O  
ATOM    703  CB  VAL A  45      10.411   9.487   4.101  1.00  0.92           C  
ATOM    704  CG1 VAL A  45      11.860   9.466   3.663  1.00  0.92           C  
ATOM    705  CG2 VAL A  45       9.514   9.645   2.894  1.00  0.92           C  
ATOM    706  H   VAL A  45       9.559   6.856   3.222  1.00  0.92           H  
ATOM    707  HA  VAL A  45      10.657   8.071   5.728  1.00  0.92           H  
ATOM    708  HB  VAL A  45      10.279  10.335   4.775  1.00  0.92           H  
ATOM    709 1HG1 VAL A  45      12.101  10.398   3.150  1.00  0.92           H  
ATOM    710 2HG1 VAL A  45      12.497   9.353   4.536  1.00  0.92           H  
ATOM    711 3HG1 VAL A  45      12.011   8.639   2.986  1.00  0.92           H  
ATOM    712 1HG2 VAL A  45       9.762  10.562   2.368  1.00  0.92           H  
ATOM    713 2HG2 VAL A  45       9.652   8.792   2.222  1.00  0.92           H  
ATOM    714 3HG2 VAL A  45       8.478   9.685   3.230  1.00  0.92           H  
ATOM    715  N   THR A  46       8.347   9.101   6.346  1.00  0.99           N  
ATOM    716  CA  THR A  46       6.978   9.437   6.715  1.00  0.99           C  
ATOM    717  C   THR A  46       6.844  10.954   6.662  1.00  0.99           C  
ATOM    718  O   THR A  46       7.612  11.668   7.312  1.00  0.99           O  
ATOM    719  CB  THR A  46       6.601   8.917   8.113  1.00  0.99           C  
ATOM    720  OG1 THR A  46       6.753   7.492   8.154  1.00  0.99           O  
ATOM    721  CG2 THR A  46       5.132   9.273   8.417  1.00  0.99           C  
ATOM    722  H   THR A  46       9.120   9.492   6.865  1.00  0.99           H  
ATOM    723  HA  THR A  46       6.296   9.008   5.990  1.00  0.99           H  
ATOM    724  HB  THR A  46       7.249   9.371   8.861  1.00  0.99           H  
ATOM    725  HG1 THR A  46       6.238   7.096   7.443  1.00  0.99           H  
ATOM    726 1HG2 THR A  46       4.862   8.903   9.403  1.00  0.99           H  
ATOM    727 2HG2 THR A  46       5.002  10.353   8.387  1.00  0.99           H  
ATOM    728 3HG2 THR A  46       4.487   8.813   7.672  1.00  0.99           H  
ATOM    729  N   ILE A  47       5.915  11.442   5.851  1.00  1.03           N  
ATOM    730  CA  ILE A  47       5.736  12.880   5.677  1.00  1.03           C  
ATOM    731  C   ILE A  47       4.290  13.276   5.921  1.00  1.03           C  
ATOM    732  O   ILE A  47       3.377  12.764   5.275  1.00  1.03           O  
ATOM    733  CB  ILE A  47       6.217  13.337   4.275  1.00  1.03           C  
ATOM    734  CG1 ILE A  47       7.718  13.003   4.101  1.00  1.03           C  
ATOM    735  CG2 ILE A  47       5.962  14.830   4.063  1.00  1.03           C  
ATOM    736  CD1 ILE A  47       8.233  13.240   2.724  1.00  1.03           C  
ATOM    737  H   ILE A  47       5.301  10.781   5.376  1.00  1.03           H  
ATOM    738  HA  ILE A  47       6.349  13.396   6.414  1.00  1.03           H  
ATOM    739  HB  ILE A  47       5.691  12.799   3.527  1.00  1.03           H  
ATOM    740 1HG1 ILE A  47       8.301  13.612   4.798  1.00  1.03           H  
ATOM    741 2HG1 ILE A  47       7.884  11.959   4.327  1.00  1.03           H  
ATOM    742 1HG2 ILE A  47       6.298  15.124   3.069  1.00  1.03           H  
ATOM    743 2HG2 ILE A  47       4.896  15.038   4.156  1.00  1.03           H  
ATOM    744 3HG2 ILE A  47       6.510  15.404   4.811  1.00  1.03           H  
ATOM    745 1HD1 ILE A  47       9.292  12.987   2.685  1.00  1.03           H  
ATOM    746 2HD1 ILE A  47       7.682  12.621   2.014  1.00  1.03           H  
ATOM    747 3HD1 ILE A  47       8.108  14.295   2.473  1.00  1.03           H  
ATOM    748  N   ASP A  48       4.082  14.176   6.877  1.00  1.05           N  
ATOM    749  CA  ASP A  48       2.749  14.655   7.249  1.00  1.05           C  
ATOM    750  C   ASP A  48       1.813  13.486   7.583  1.00  1.05           C  
ATOM    751  O   ASP A  48       0.631  13.494   7.245  1.00  1.05           O  
ATOM    752  CB  ASP A  48       2.177  15.507   6.110  1.00  1.05           C  
ATOM    753  CG  ASP A  48       1.007  16.449   6.504  1.00  1.05           C  
ATOM    754  OD1 ASP A  48       0.922  16.843   7.646  1.00  1.05           O  
ATOM    755  OD2 ASP A  48       0.243  16.804   5.608  1.00  1.05           O  
ATOM    756  H   ASP A  48       4.885  14.549   7.364  1.00  1.05           H  
ATOM    757  HA  ASP A  48       2.841  15.281   8.137  1.00  1.05           H  
ATOM    758 1HB  ASP A  48       2.975  16.118   5.681  1.00  1.05           H  
ATOM    759 2HB  ASP A  48       1.823  14.843   5.320  1.00  1.05           H  
ATOM    760  N   GLY A  49       2.361  12.486   8.270  1.00  1.02           N  
ATOM    761  CA  GLY A  49       1.613  11.317   8.714  1.00  1.02           C  
ATOM    762  C   GLY A  49       1.437  10.209   7.665  1.00  1.02           C  
ATOM    763  O   GLY A  49       0.874   9.160   7.985  1.00  1.02           O  
ATOM    764  H   GLY A  49       3.340  12.551   8.501  1.00  1.02           H  
ATOM    765 1HA  GLY A  49       2.110  10.898   9.588  1.00  1.02           H  
ATOM    766 2HA  GLY A  49       0.629  11.642   9.048  1.00  1.02           H  
ATOM    767  N   LYS A  50       1.910  10.410   6.432  1.00  0.96           N  
ATOM    768  CA  LYS A  50       1.730   9.387   5.402  1.00  0.96           C  
ATOM    769  C   LYS A  50       3.043   8.710   5.051  1.00  0.96           C  
ATOM    770  O   LYS A  50       4.108   9.328   5.093  1.00  0.96           O  
ATOM    771  CB  LYS A  50       1.093   9.999   4.158  1.00  0.96           C  
ATOM    772  CG  LYS A  50      -0.261  10.669   4.399  1.00  0.96           C  
ATOM    773  CD  LYS A  50      -1.323   9.667   4.849  1.00  0.96           C  
ATOM    774  CE  LYS A  50      -2.692  10.331   4.988  1.00  0.96           C  
ATOM    775  NZ  LYS A  50      -3.733   9.373   5.472  1.00  0.96           N  
ATOM    776  H   LYS A  50       2.365  11.287   6.183  1.00  0.96           H  
ATOM    777  HA  LYS A  50       1.059   8.620   5.785  1.00  0.96           H  
ATOM    778 1HB  LYS A  50       1.743  10.771   3.784  1.00  0.96           H  
ATOM    779 2HB  LYS A  50       0.990   9.244   3.379  1.00  0.96           H  
ATOM    780 1HG  LYS A  50      -0.146  11.440   5.169  1.00  0.96           H  
ATOM    781 2HG  LYS A  50      -0.589  11.150   3.481  1.00  0.96           H  
ATOM    782 1HD  LYS A  50      -1.390   8.854   4.125  1.00  0.96           H  
ATOM    783 2HD  LYS A  50      -1.035   9.246   5.815  1.00  0.96           H  
ATOM    784 1HE  LYS A  50      -2.614  11.155   5.697  1.00  0.96           H  
ATOM    785 2HE  LYS A  50      -2.998  10.725   4.020  1.00  0.96           H  
ATOM    786 1HZ  LYS A  50      -4.620   9.849   5.552  1.00  0.96           H  
ATOM    787 2HZ  LYS A  50      -3.820   8.609   4.815  1.00  0.96           H  
ATOM    788 3HZ  LYS A  50      -3.462   9.010   6.376  1.00  0.96           H  
ATOM    789  N   GLU A  51       2.979   7.440   4.668  1.00  0.89           N  
ATOM    790  CA  GLU A  51       4.209   6.747   4.312  1.00  0.89           C  
ATOM    791  C   GLU A  51       4.497   6.813   2.820  1.00  0.89           C  
ATOM    792  O   GLU A  51       3.594   6.619   1.988  1.00  0.89           O  
ATOM    793  CB  GLU A  51       4.138   5.293   4.779  1.00  0.89           C  
ATOM    794  CG  GLU A  51       4.053   5.128   6.301  1.00  0.89           C  
ATOM    795  CD  GLU A  51       3.989   3.678   6.750  1.00  0.89           C  
ATOM    796  OE1 GLU A  51       3.958   2.814   5.907  1.00  0.89           O  
ATOM    797  OE2 GLU A  51       3.970   3.444   7.936  1.00  0.89           O  
ATOM    798  H   GLU A  51       2.090   6.959   4.639  1.00  0.89           H  
ATOM    799  HA  GLU A  51       5.041   7.226   4.829  1.00  0.89           H  
ATOM    800 1HB  GLU A  51       3.270   4.807   4.331  1.00  0.89           H  
ATOM    801 2HB  GLU A  51       5.025   4.760   4.432  1.00  0.89           H  
ATOM    802 1HG  GLU A  51       4.928   5.597   6.750  1.00  0.89           H  
ATOM    803 2HG  GLU A  51       3.171   5.656   6.662  1.00  0.89           H  
ATOM    804  N   TYR A  52       5.768   7.071   2.511  1.00  0.82           N  
ATOM    805  CA  TYR A  52       6.235   7.170   1.143  1.00  0.82           C  
ATOM    806  C   TYR A  52       7.535   6.417   0.891  1.00  0.82           C  
ATOM    807  O   TYR A  52       8.373   6.254   1.786  1.00  0.82           O  
ATOM    808  CB  TYR A  52       6.503   8.632   0.758  1.00  0.82           C  
ATOM    809  CG  TYR A  52       5.357   9.564   0.891  1.00  0.82           C  
ATOM    810  CD1 TYR A  52       5.128  10.172   2.104  1.00  0.82           C  
ATOM    811  CD2 TYR A  52       4.540   9.833  -0.188  1.00  0.82           C  
ATOM    812  CE1 TYR A  52       4.081  11.032   2.241  1.00  0.82           C  
ATOM    813  CE2 TYR A  52       3.482  10.707  -0.046  1.00  0.82           C  
ATOM    814  CZ  TYR A  52       3.256  11.303   1.176  1.00  0.82           C  
ATOM    815  OH  TYR A  52       2.208  12.169   1.352  1.00  0.82           O  
ATOM    816  H   TYR A  52       6.433   7.231   3.269  1.00  0.82           H  
ATOM    817  HA  TYR A  52       5.468   6.754   0.508  1.00  0.82           H  
ATOM    818 1HB  TYR A  52       7.305   9.012   1.352  1.00  0.82           H  
ATOM    819 2HB  TYR A  52       6.836   8.660  -0.282  1.00  0.82           H  
ATOM    820  HD1 TYR A  52       5.777   9.961   2.959  1.00  0.82           H  
ATOM    821  HD2 TYR A  52       4.730   9.350  -1.150  1.00  0.82           H  
ATOM    822  HE1 TYR A  52       3.894  11.502   3.199  1.00  0.82           H  
ATOM    823  HE2 TYR A  52       2.830  10.921  -0.893  1.00  0.82           H  
ATOM    824  HH  TYR A  52       2.234  12.512   2.257  1.00  0.82           H  
ATOM    825  N   THR A  53       7.735   6.020  -0.352  1.00  0.75           N  
ATOM    826  CA  THR A  53       9.029   5.524  -0.772  1.00  0.75           C  
ATOM    827  C   THR A  53       9.677   6.661  -1.529  1.00  0.75           C  
ATOM    828  O   THR A  53       9.103   7.193  -2.485  1.00  0.75           O  
ATOM    829  CB  THR A  53       8.951   4.275  -1.653  1.00  0.75           C  
ATOM    830  OG1 THR A  53       8.321   3.207  -0.930  1.00  0.75           O  
ATOM    831  CG2 THR A  53      10.354   3.857  -2.056  1.00  0.75           C  
ATOM    832  H   THR A  53       6.982   6.121  -1.025  1.00  0.75           H  
ATOM    833  HA  THR A  53       9.644   5.297   0.100  1.00  0.75           H  
ATOM    834  HB  THR A  53       8.363   4.495  -2.545  1.00  0.75           H  
ATOM    835  HG1 THR A  53       8.874   2.958  -0.175  1.00  0.75           H  
ATOM    836 1HG2 THR A  53      10.310   2.969  -2.685  1.00  0.75           H  
ATOM    837 2HG2 THR A  53      10.835   4.665  -2.611  1.00  0.75           H  
ATOM    838 3HG2 THR A  53      10.940   3.638  -1.160  1.00  0.75           H  
ATOM    839  N   PHE A  54      10.836   7.074  -1.066  1.00  0.71           N  
ATOM    840  CA  PHE A  54      11.529   8.190  -1.663  1.00  0.71           C  
ATOM    841  C   PHE A  54      12.648   7.721  -2.562  1.00  0.71           C  
ATOM    842  O   PHE A  54      13.568   7.020  -2.132  1.00  0.71           O  
ATOM    843  CB  PHE A  54      12.041   9.123  -0.562  1.00  0.71           C  
ATOM    844  CG  PHE A  54      12.775  10.325  -1.025  1.00  0.71           C  
ATOM    845  CD1 PHE A  54      12.142  11.274  -1.786  1.00  0.71           C  
ATOM    846  CD2 PHE A  54      14.091  10.539  -0.659  1.00  0.71           C  
ATOM    847  CE1 PHE A  54      12.807  12.385  -2.189  1.00  0.71           C  
ATOM    848  CE2 PHE A  54      14.763  11.665  -1.059  1.00  0.71           C  
ATOM    849  CZ  PHE A  54      14.130  12.582  -1.827  1.00  0.71           C  
ATOM    850  H   PHE A  54      11.266   6.588  -0.286  1.00  0.71           H  
ATOM    851  HA  PHE A  54      10.824   8.751  -2.279  1.00  0.71           H  
ATOM    852 1HB  PHE A  54      11.194   9.459   0.035  1.00  0.71           H  
ATOM    853 2HB  PHE A  54      12.688   8.564   0.103  1.00  0.71           H  
ATOM    854  HD1 PHE A  54      11.105  11.127  -2.071  1.00  0.71           H  
ATOM    855  HD2 PHE A  54      14.590   9.803  -0.043  1.00  0.71           H  
ATOM    856  HE1 PHE A  54      12.284  13.110  -2.787  1.00  0.71           H  
ATOM    857  HE2 PHE A  54      15.795  11.823  -0.764  1.00  0.71           H  
ATOM    858  HZ  PHE A  54      14.664  13.465  -2.141  1.00  0.71           H  
ATOM    859  N   ASN A  55      12.555   8.124  -3.820  1.00  0.70           N  
ATOM    860  CA  ASN A  55      13.533   7.795  -4.838  1.00  0.70           C  
ATOM    861  C   ASN A  55      14.147   9.080  -5.315  1.00  0.70           C  
ATOM    862  O   ASN A  55      13.438   9.975  -5.794  1.00  0.70           O  
ATOM    863  CB  ASN A  55      12.901   7.041  -5.993  1.00  0.70           C  
ATOM    864  CG  ASN A  55      12.448   5.690  -5.595  1.00  0.70           C  
ATOM    865  OD1 ASN A  55      11.269   5.476  -5.286  1.00  0.70           O  
ATOM    866  ND2 ASN A  55      13.363   4.762  -5.613  1.00  0.70           N  
ATOM    867  H   ASN A  55      11.744   8.678  -4.102  1.00  0.70           H  
ATOM    868  HA  ASN A  55      14.322   7.186  -4.400  1.00  0.70           H  
ATOM    869 1HB  ASN A  55      12.044   7.605  -6.361  1.00  0.70           H  
ATOM    870 2HB  ASN A  55      13.618   6.955  -6.812  1.00  0.70           H  
ATOM    871 1HD2 ASN A  55      13.149   3.806  -5.335  1.00  0.70           H  
ATOM    872 2HD2 ASN A  55      14.296   4.989  -5.886  1.00  0.70           H  
ATOM    873  N   ILE A  56      15.444   9.202  -5.119  1.00  0.71           N  
ATOM    874  CA  ILE A  56      16.105  10.424  -5.502  1.00  0.71           C  
ATOM    875  C   ILE A  56      17.072  10.113  -6.599  1.00  0.71           C  
ATOM    876  O   ILE A  56      17.787   9.104  -6.549  1.00  0.71           O  
ATOM    877  CB  ILE A  56      16.883  11.042  -4.359  1.00  0.71           C  
ATOM    878  CG1 ILE A  56      17.386  12.416  -4.689  1.00  0.71           C  
ATOM    879  CG2 ILE A  56      18.072  10.181  -4.214  1.00  0.71           C  
ATOM    880  CD1 ILE A  56      17.758  13.199  -3.445  1.00  0.71           C  
ATOM    881  H   ILE A  56      15.966   8.419  -4.716  1.00  0.71           H  
ATOM    882  HA  ILE A  56      15.371  11.132  -5.858  1.00  0.71           H  
ATOM    883  HB  ILE A  56      16.297  11.076  -3.454  1.00  0.71           H  
ATOM    884 1HG1 ILE A  56      18.278  12.328  -5.313  1.00  0.71           H  
ATOM    885 2HG1 ILE A  56      16.636  12.941  -5.257  1.00  0.71           H  
ATOM    886 1HG2 ILE A  56      18.702  10.547  -3.440  1.00  0.71           H  
ATOM    887 2HG2 ILE A  56      17.725   9.185  -3.991  1.00  0.71           H  
ATOM    888 3HG2 ILE A  56      18.637  10.175  -5.145  1.00  0.71           H  
ATOM    889 1HD1 ILE A  56      18.125  14.172  -3.725  1.00  0.71           H  
ATOM    890 2HD1 ILE A  56      16.881  13.312  -2.827  1.00  0.71           H  
ATOM    891 3HD1 ILE A  56      18.515  12.672  -2.887  1.00  0.71           H  
ATOM    892  N   TYR A  57      17.138  10.994  -7.566  1.00  0.77           N  
ATOM    893  CA  TYR A  57      18.075  10.787  -8.636  1.00  0.77           C  
ATOM    894  C   TYR A  57      19.052  11.940  -8.646  1.00  0.77           C  
ATOM    895  O   TYR A  57      18.669  13.105  -8.523  1.00  0.77           O  
ATOM    896  CB  TYR A  57      17.324  10.755  -9.950  1.00  0.77           C  
ATOM    897  CG  TYR A  57      16.233   9.704 -10.024  1.00  0.77           C  
ATOM    898  CD1 TYR A  57      15.002   9.922  -9.383  1.00  0.77           C  
ATOM    899  CD2 TYR A  57      16.425   8.566 -10.749  1.00  0.77           C  
ATOM    900  CE1 TYR A  57      14.006   8.978  -9.457  1.00  0.77           C  
ATOM    901  CE2 TYR A  57      15.425   7.620 -10.833  1.00  0.77           C  
ATOM    902  CZ  TYR A  57      14.222   7.819 -10.189  1.00  0.77           C  
ATOM    903  OH  TYR A  57      13.237   6.864 -10.281  1.00  0.77           O  
ATOM    904  H   TYR A  57      16.494  11.787  -7.559  1.00  0.77           H  
ATOM    905  HA  TYR A  57      18.623   9.864  -8.480  1.00  0.77           H  
ATOM    906 1HB  TYR A  57      16.926  11.703 -10.117  1.00  0.77           H  
ATOM    907 2HB  TYR A  57      18.032  10.559 -10.761  1.00  0.77           H  
ATOM    908  HD1 TYR A  57      14.836  10.831  -8.813  1.00  0.77           H  
ATOM    909  HD2 TYR A  57      17.373   8.403 -11.266  1.00  0.77           H  
ATOM    910  HE1 TYR A  57      13.063   9.146  -8.948  1.00  0.77           H  
ATOM    911  HE2 TYR A  57      15.591   6.712 -11.415  1.00  0.77           H  
ATOM    912  HH  TYR A  57      13.600   6.075 -10.695  1.00  0.77           H  
ATOM    913  N   ALA A  58      20.316  11.624  -8.812  1.00  0.87           N  
ATOM    914  CA  ALA A  58      21.335  12.650  -8.925  1.00  0.87           C  
ATOM    915  C   ALA A  58      21.809  12.642 -10.345  1.00  0.87           C  
ATOM    916  O   ALA A  58      22.477  11.695 -10.761  1.00  0.87           O  
ATOM    917  CB  ALA A  58      22.474  12.404  -7.958  1.00  0.87           C  
ATOM    918  H   ALA A  58      20.571  10.638  -8.883  1.00  0.87           H  
ATOM    919  HA  ALA A  58      20.890  13.621  -8.719  1.00  0.87           H  
ATOM    920 1HB  ALA A  58      23.223  13.188  -8.072  1.00  0.87           H  
ATOM    921 2HB  ALA A  58      22.094  12.420  -6.956  1.00  0.87           H  
ATOM    922 3HB  ALA A  58      22.928  11.435  -8.162  1.00  0.87           H  
ATOM    923  N   THR A  59      21.423  13.637 -11.128  1.00  1.03           N  
ATOM    924  CA  THR A  59      21.778  13.576 -12.533  1.00  1.03           C  
ATOM    925  C   THR A  59      23.174  14.088 -12.847  1.00  1.03           C  
ATOM    926  O   THR A  59      23.747  14.901 -12.111  1.00  1.03           O  
ATOM    927  CB  THR A  59      20.724  14.323 -13.368  1.00  1.03           C  
ATOM    928  OG1 THR A  59      20.637  15.689 -12.930  1.00  1.03           O  
ATOM    929  CG2 THR A  59      19.390  13.646 -13.216  1.00  1.03           C  
ATOM    930  H   THR A  59      20.866  14.423 -10.770  1.00  1.03           H  
ATOM    931  HA  THR A  59      21.740  12.534 -12.838  1.00  1.03           H  
ATOM    932  HB  THR A  59      21.018  14.315 -14.411  1.00  1.03           H  
ATOM    933  HG1 THR A  59      20.293  15.709 -12.006  1.00  1.03           H  
ATOM    934 1HG2 THR A  59      18.636  14.172 -13.803  1.00  1.03           H  
ATOM    935 2HG2 THR A  59      19.457  12.609 -13.556  1.00  1.03           H  
ATOM    936 3HG2 THR A  59      19.127  13.665 -12.171  1.00  1.03           H  
ATOM    937  N   ALA A  60      23.680  13.649 -13.994  1.00  1.24           N  
ATOM    938  CA  ALA A  60      24.945  14.086 -14.568  1.00  1.24           C  
ATOM    939  C   ALA A  60      24.774  15.521 -15.052  1.00  1.24           C  
ATOM    940  O   ALA A  60      23.640  15.971 -15.239  1.00  1.24           O  
ATOM    941  CB  ALA A  60      25.377  13.149 -15.682  1.00  1.24           C  
ATOM    942  H   ALA A  60      23.148  12.966 -14.503  1.00  1.24           H  
ATOM    943  HA  ALA A  60      25.707  14.078 -13.789  1.00  1.24           H  
ATOM    944 1HB  ALA A  60      26.322  13.479 -16.102  1.00  1.24           H  
ATOM    945 2HB  ALA A  60      25.491  12.159 -15.287  1.00  1.24           H  
ATOM    946 3HB  ALA A  60      24.649  13.130 -16.450  1.00  1.24           H  
ATOM    947  N   GLY A  61      25.871  16.245 -15.231  1.00  1.47           N  
ATOM    948  CA  GLY A  61      25.788  17.650 -15.644  1.00  1.47           C  
ATOM    949  C   GLY A  61      25.729  17.868 -17.162  1.00  1.47           C  
ATOM    950  O   GLY A  61      25.168  17.062 -17.910  1.00  1.47           O  
ATOM    951  H   GLY A  61      26.782  15.801 -15.086  1.00  1.47           H  
ATOM    952 1HA  GLY A  61      24.916  18.104 -15.177  1.00  1.47           H  
ATOM    953 2HA  GLY A  61      26.655  18.178 -15.249  1.00  1.47           H  
ATOM    954  N   ASP A  62      26.210  19.042 -17.586  1.00  1.68           N  
ATOM    955  CA  ASP A  62      26.249  19.500 -18.985  1.00  1.68           C  
ATOM    956  C   ASP A  62      24.909  19.775 -19.698  1.00  1.68           C  
ATOM    957  O   ASP A  62      24.906  19.954 -20.911  1.00  1.68           O  
ATOM    958  CB  ASP A  62      27.062  18.522 -19.846  1.00  1.68           C  
ATOM    959  CG  ASP A  62      28.534  18.444 -19.429  1.00  1.68           C  
ATOM    960  OD1 ASP A  62      29.116  19.471 -19.163  1.00  1.68           O  
ATOM    961  OD2 ASP A  62      29.056  17.358 -19.378  1.00  1.68           O  
ATOM    962  H   ASP A  62      26.619  19.652 -16.892  1.00  1.68           H  
ATOM    963  HA  ASP A  62      26.796  20.443 -18.987  1.00  1.68           H  
ATOM    964 1HB  ASP A  62      26.630  17.526 -19.810  1.00  1.68           H  
ATOM    965 2HB  ASP A  62      27.021  18.846 -20.886  1.00  1.68           H  
ATOM    966  N   VAL A  63      23.783  19.815 -18.970  1.00  1.82           N  
ATOM    967  CA  VAL A  63      22.426  20.174 -19.479  1.00  1.82           C  
ATOM    968  C   VAL A  63      21.793  19.424 -20.684  1.00  1.82           C  
ATOM    969  O   VAL A  63      20.568  19.360 -20.771  1.00  1.82           O  
ATOM    970  CB  VAL A  63      22.362  21.672 -19.817  1.00  1.82           C  
ATOM    971  CG1 VAL A  63      21.009  21.997 -20.432  1.00  1.82           C  
ATOM    972  CG2 VAL A  63      22.544  22.490 -18.560  1.00  1.82           C  
ATOM    973  H   VAL A  63      23.870  19.616 -17.985  1.00  1.82           H  
ATOM    974  HA  VAL A  63      21.746  20.025 -18.643  1.00  1.82           H  
ATOM    975  HB  VAL A  63      23.138  21.914 -20.544  1.00  1.82           H  
ATOM    976 1HG1 VAL A  63      20.964  23.057 -20.677  1.00  1.82           H  
ATOM    977 2HG1 VAL A  63      20.868  21.409 -21.341  1.00  1.82           H  
ATOM    978 3HG1 VAL A  63      20.227  21.758 -19.716  1.00  1.82           H  
ATOM    979 1HG2 VAL A  63      22.492  23.549 -18.800  1.00  1.82           H  
ATOM    980 2HG2 VAL A  63      21.750  22.241 -17.870  1.00  1.82           H  
ATOM    981 3HG2 VAL A  63      23.509  22.269 -18.107  1.00  1.82           H  
ATOM    982  N   VAL A  64      22.589  18.888 -21.600  1.00  1.84           N  
ATOM    983  CA  VAL A  64      22.116  18.207 -22.802  1.00  1.84           C  
ATOM    984  C   VAL A  64      21.162  17.023 -22.591  1.00  1.84           C  
ATOM    985  O   VAL A  64      20.307  16.791 -23.440  1.00  1.84           O  
ATOM    986  CB  VAL A  64      23.344  17.732 -23.612  1.00  1.84           C  
ATOM    987  CG1 VAL A  64      24.114  16.628 -22.858  1.00  1.84           C  
ATOM    988  CG2 VAL A  64      22.880  17.202 -24.957  1.00  1.84           C  
ATOM    989  H   VAL A  64      23.579  19.016 -21.480  1.00  1.84           H  
ATOM    990  HA  VAL A  64      21.591  18.951 -23.402  1.00  1.84           H  
ATOM    991  HB  VAL A  64      24.024  18.574 -23.748  1.00  1.84           H  
ATOM    992 1HG1 VAL A  64      24.981  16.331 -23.447  1.00  1.84           H  
ATOM    993 2HG1 VAL A  64      24.448  17.018 -21.892  1.00  1.84           H  
ATOM    994 3HG1 VAL A  64      23.485  15.760 -22.705  1.00  1.84           H  
ATOM    995 1HG2 VAL A  64      23.741  16.877 -25.537  1.00  1.84           H  
ATOM    996 2HG2 VAL A  64      22.206  16.354 -24.797  1.00  1.84           H  
ATOM    997 3HG2 VAL A  64      22.354  17.988 -25.497  1.00  1.84           H  
ATOM    998  N   ILE A  65      21.278  16.312 -21.467  1.00  1.75           N  
ATOM    999  CA  ILE A  65      20.425  15.161 -21.132  1.00  1.75           C  
ATOM   1000  C   ILE A  65      20.491  13.957 -22.095  1.00  1.75           C  
ATOM   1001  O   ILE A  65      20.070  14.016 -23.249  1.00  1.75           O  
ATOM   1002  CB  ILE A  65      18.952  15.606 -20.959  1.00  1.75           C  
ATOM   1003  CG1 ILE A  65      18.850  16.631 -19.836  1.00  1.75           C  
ATOM   1004  CG2 ILE A  65      18.075  14.435 -20.680  1.00  1.75           C  
ATOM   1005  CD1 ILE A  65      19.330  16.113 -18.490  1.00  1.75           C  
ATOM   1006  H   ILE A  65      21.999  16.589 -20.819  1.00  1.75           H  
ATOM   1007  HA  ILE A  65      20.749  14.801 -20.160  1.00  1.75           H  
ATOM   1008  HB  ILE A  65      18.602  16.080 -21.870  1.00  1.75           H  
ATOM   1009 1HG1 ILE A  65      19.429  17.475 -20.086  1.00  1.75           H  
ATOM   1010 2HG1 ILE A  65      17.814  16.944 -19.748  1.00  1.75           H  
ATOM   1011 1HG2 ILE A  65      17.049  14.766 -20.580  1.00  1.75           H  
ATOM   1012 2HG2 ILE A  65      18.152  13.735 -21.502  1.00  1.75           H  
ATOM   1013 3HG2 ILE A  65      18.388  13.960 -19.773  1.00  1.75           H  
ATOM   1014 1HD1 ILE A  65      19.226  16.895 -17.739  1.00  1.75           H  
ATOM   1015 2HD1 ILE A  65      18.734  15.251 -18.200  1.00  1.75           H  
ATOM   1016 3HD1 ILE A  65      20.373  15.823 -18.569  1.00  1.75           H  
ATOM   1017  N   THR A  66      21.003  12.846 -21.571  1.00  1.58           N  
ATOM   1018  CA  THR A  66      21.084  11.566 -22.274  1.00  1.58           C  
ATOM   1019  C   THR A  66      19.747  10.868 -22.255  1.00  1.58           C  
ATOM   1020  O   THR A  66      18.885  11.259 -21.479  1.00  1.58           O  
ATOM   1021  CB  THR A  66      22.133  10.654 -21.614  1.00  1.58           C  
ATOM   1022  OG1 THR A  66      21.774  10.419 -20.202  1.00  1.58           O  
ATOM   1023  CG2 THR A  66      23.481  11.275 -21.707  1.00  1.58           C  
ATOM   1024  H   THR A  66      21.337  12.896 -20.627  1.00  1.58           H  
ATOM   1025  HA  THR A  66      21.365  11.751 -23.312  1.00  1.58           H  
ATOM   1026  HB  THR A  66      22.153   9.695 -22.129  1.00  1.58           H  
ATOM   1027  HG1 THR A  66      22.503   9.940 -19.775  1.00  1.58           H  
ATOM   1028 1HG2 THR A  66      24.222  10.623 -21.241  1.00  1.58           H  
ATOM   1029 2HG2 THR A  66      23.737  11.427 -22.755  1.00  1.58           H  
ATOM   1030 3HG2 THR A  66      23.461  12.207 -21.213  1.00  1.58           H  
ATOM   1031  N   ALA A  67      19.577   9.813 -23.059  1.00  1.39           N  
ATOM   1032  CA  ALA A  67      18.309   9.081 -23.053  1.00  1.39           C  
ATOM   1033  C   ALA A  67      17.994   8.530 -21.667  1.00  1.39           C  
ATOM   1034  O   ALA A  67      16.842   8.543 -21.231  1.00  1.39           O  
ATOM   1035  CB  ALA A  67      18.349   7.946 -24.056  1.00  1.39           C  
ATOM   1036  H   ALA A  67      20.319   9.532 -23.684  1.00  1.39           H  
ATOM   1037  HA  ALA A  67      17.516   9.777 -23.330  1.00  1.39           H  
ATOM   1038 1HB  ALA A  67      17.390   7.429 -24.055  1.00  1.39           H  
ATOM   1039 2HB  ALA A  67      18.546   8.344 -25.050  1.00  1.39           H  
ATOM   1040 3HB  ALA A  67      19.137   7.246 -23.782  1.00  1.39           H  
ATOM   1041  N   LYS A  68      19.023   8.071 -20.948  1.00  1.21           N  
ATOM   1042  CA  LYS A  68      18.785   7.581 -19.601  1.00  1.21           C  
ATOM   1043  C   LYS A  68      18.231   8.699 -18.746  1.00  1.21           C  
ATOM   1044  O   LYS A  68      17.172   8.551 -18.125  1.00  1.21           O  
ATOM   1045  CB  LYS A  68      20.062   7.038 -18.958  1.00  1.21           C  
ATOM   1046  CG  LYS A  68      19.867   6.568 -17.502  1.00  1.21           C  
ATOM   1047  CD  LYS A  68      21.144   5.983 -16.899  1.00  1.21           C  
ATOM   1048  CE  LYS A  68      20.956   5.673 -15.406  1.00  1.21           C  
ATOM   1049  NZ  LYS A  68      22.167   5.029 -14.809  1.00  1.21           N  
ATOM   1050  H   LYS A  68      19.953   8.077 -21.335  1.00  1.21           H  
ATOM   1051  HA  LYS A  68      18.041   6.785 -19.642  1.00  1.21           H  
ATOM   1052 1HB  LYS A  68      20.434   6.195 -19.539  1.00  1.21           H  
ATOM   1053 2HB  LYS A  68      20.832   7.809 -18.965  1.00  1.21           H  
ATOM   1054 1HG  LYS A  68      19.546   7.417 -16.886  1.00  1.21           H  
ATOM   1055 2HG  LYS A  68      19.084   5.812 -17.470  1.00  1.21           H  
ATOM   1056 1HD  LYS A  68      21.414   5.067 -17.426  1.00  1.21           H  
ATOM   1057 2HD  LYS A  68      21.957   6.701 -17.006  1.00  1.21           H  
ATOM   1058 1HE  LYS A  68      20.765   6.610 -14.881  1.00  1.21           H  
ATOM   1059 2HE  LYS A  68      20.099   5.015 -15.272  1.00  1.21           H  
ATOM   1060 1HZ  LYS A  68      22.006   4.865 -13.824  1.00  1.21           H  
ATOM   1061 2HZ  LYS A  68      22.349   4.152 -15.273  1.00  1.21           H  
ATOM   1062 3HZ  LYS A  68      22.967   5.636 -14.921  1.00  1.21           H  
ATOM   1063  N   ARG A  69      18.918   9.845 -18.750  1.00  1.06           N  
ATOM   1064  CA  ARG A  69      18.442  10.948 -17.936  1.00  1.06           C  
ATOM   1065  C   ARG A  69      17.097  11.474 -18.393  1.00  1.06           C  
ATOM   1066  O   ARG A  69      16.294  11.896 -17.569  1.00  1.06           O  
ATOM   1067  CB  ARG A  69      19.439  12.072 -17.902  1.00  1.06           C  
ATOM   1068  CG  ARG A  69      20.627  11.807 -17.078  1.00  1.06           C  
ATOM   1069  CD  ARG A  69      21.539  12.946 -17.078  1.00  1.06           C  
ATOM   1070  NE  ARG A  69      22.354  13.056 -18.290  1.00  1.06           N  
ATOM   1071  CZ  ARG A  69      23.150  14.145 -18.524  1.00  1.06           C  
ATOM   1072  NH1 ARG A  69      23.118  15.132 -17.686  1.00  1.06           N  
ATOM   1073  NH2 ARG A  69      23.975  14.236 -19.549  1.00  1.06           N  
ATOM   1074  H   ARG A  69      19.775   9.956 -19.304  1.00  1.06           H  
ATOM   1075  HA  ARG A  69      18.332  10.582 -16.913  1.00  1.06           H  
ATOM   1076 1HB  ARG A  69      19.782  12.273 -18.916  1.00  1.06           H  
ATOM   1077 2HB  ARG A  69      18.959  12.968 -17.521  1.00  1.06           H  
ATOM   1078 1HG  ARG A  69      20.312  11.610 -16.049  1.00  1.06           H  
ATOM   1079 2HG  ARG A  69      21.154  10.936 -17.469  1.00  1.06           H  
ATOM   1080 1HD  ARG A  69      20.964  13.864 -16.976  1.00  1.06           H  
ATOM   1081 2HD  ARG A  69      22.205  12.856 -16.237  1.00  1.06           H  
ATOM   1082  HE  ARG A  69      22.361  12.250 -18.939  1.00  1.06           H  
ATOM   1083 1HH1 ARG A  69      22.496  15.117 -16.881  1.00  1.06           H  
ATOM   1084 2HH1 ARG A  69      23.754  15.929 -17.815  1.00  1.06           H  
ATOM   1085 1HH2 ARG A  69      24.061  13.492 -20.209  1.00  1.06           H  
ATOM   1086 2HH2 ARG A  69      24.562  15.066 -19.639  1.00  1.06           H  
ATOM   1087  N   LEU A  70      16.821  11.433 -19.691  1.00  0.94           N  
ATOM   1088  CA  LEU A  70      15.554  11.935 -20.173  1.00  0.94           C  
ATOM   1089  C   LEU A  70      14.439  11.103 -19.598  1.00  0.94           C  
ATOM   1090  O   LEU A  70      13.428  11.637 -19.140  1.00  0.94           O  
ATOM   1091  CB  LEU A  70      15.472  11.920 -21.692  1.00  0.94           C  
ATOM   1092  CG  LEU A  70      14.166  12.446 -22.226  1.00  0.94           C  
ATOM   1093  CD1 LEU A  70      13.984  13.887 -21.741  1.00  0.94           C  
ATOM   1094  CD2 LEU A  70      14.174  12.370 -23.735  1.00  0.94           C  
ATOM   1095  H   LEU A  70      17.508  11.085 -20.351  1.00  0.94           H  
ATOM   1096  HA  LEU A  70      15.432  12.958 -19.828  1.00  0.94           H  
ATOM   1097 1HB  LEU A  70      16.280  12.506 -22.107  1.00  0.94           H  
ATOM   1098 2HB  LEU A  70      15.585  10.890 -22.031  1.00  0.94           H  
ATOM   1099  HG  LEU A  70      13.353  11.849 -21.837  1.00  0.94           H  
ATOM   1100 1HD1 LEU A  70      13.035  14.283 -22.108  1.00  0.94           H  
ATOM   1101 2HD1 LEU A  70      13.985  13.900 -20.653  1.00  0.94           H  
ATOM   1102 3HD1 LEU A  70      14.803  14.503 -22.112  1.00  0.94           H  
ATOM   1103 1HD2 LEU A  70      13.228  12.749 -24.125  1.00  0.94           H  
ATOM   1104 2HD2 LEU A  70      14.997  12.972 -24.124  1.00  0.94           H  
ATOM   1105 3HD2 LEU A  70      14.305  11.332 -24.042  1.00  0.94           H  
ATOM   1106  N   ASN A  71      14.591   9.783 -19.627  1.00  0.84           N  
ATOM   1107  CA  ASN A  71      13.546   8.946 -19.076  1.00  0.84           C  
ATOM   1108  C   ASN A  71      13.368   9.234 -17.586  1.00  0.84           C  
ATOM   1109  O   ASN A  71      12.234   9.328 -17.099  1.00  0.84           O  
ATOM   1110  CB  ASN A  71      13.859   7.491 -19.329  1.00  0.84           C  
ATOM   1111  CG  ASN A  71      13.655   7.116 -20.776  1.00  0.84           C  
ATOM   1112  OD1 ASN A  71      12.943   7.809 -21.519  1.00  0.84           O  
ATOM   1113  ND2 ASN A  71      14.264   6.036 -21.192  1.00  0.84           N  
ATOM   1114  H   ASN A  71      15.434   9.364 -20.031  1.00  0.84           H  
ATOM   1115  HA  ASN A  71      12.608   9.189 -19.570  1.00  0.84           H  
ATOM   1116 1HB  ASN A  71      14.903   7.298 -19.060  1.00  0.84           H  
ATOM   1117 2HB  ASN A  71      13.232   6.863 -18.700  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  71      14.166   5.740 -22.142  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  71      14.832   5.510 -20.561  1.00  0.84           H  
ATOM   1120  N   GLU A  72      14.479   9.463 -16.869  1.00  0.77           N  
ATOM   1121  CA  GLU A  72      14.355   9.784 -15.454  1.00  0.77           C  
ATOM   1122  C   GLU A  72      13.600  11.102 -15.286  1.00  0.77           C  
ATOM   1123  O   GLU A  72      12.721  11.208 -14.429  1.00  0.77           O  
ATOM   1124  CB  GLU A  72      15.738   9.916 -14.786  1.00  0.77           C  
ATOM   1125  CG  GLU A  72      16.533   8.618 -14.649  1.00  0.77           C  
ATOM   1126  CD  GLU A  72      17.936   8.834 -14.105  1.00  0.77           C  
ATOM   1127  OE1 GLU A  72      18.325   9.967 -13.928  1.00  0.77           O  
ATOM   1128  OE2 GLU A  72      18.616   7.860 -13.876  1.00  0.77           O  
ATOM   1129  H   GLU A  72      15.399   9.372 -17.305  1.00  0.77           H  
ATOM   1130  HA  GLU A  72      13.791   8.994 -14.960  1.00  0.77           H  
ATOM   1131 1HB  GLU A  72      16.345  10.620 -15.345  1.00  0.77           H  
ATOM   1132 2HB  GLU A  72      15.613  10.328 -13.783  1.00  0.77           H  
ATOM   1133 1HG  GLU A  72      15.994   7.946 -13.983  1.00  0.77           H  
ATOM   1134 2HG  GLU A  72      16.596   8.144 -15.626  1.00  0.77           H  
ATOM   1135  N   LEU A  73      13.888  12.091 -16.146  1.00  0.72           N  
ATOM   1136  CA  LEU A  73      13.227  13.379 -16.018  1.00  0.72           C  
ATOM   1137  C   LEU A  73      11.741  13.249 -16.288  1.00  0.72           C  
ATOM   1138  O   LEU A  73      10.921  13.765 -15.536  1.00  0.72           O  
ATOM   1139  CB  LEU A  73      13.773  14.407 -17.021  1.00  0.72           C  
ATOM   1140  CG  LEU A  73      15.232  14.912 -16.878  1.00  0.72           C  
ATOM   1141  CD1 LEU A  73      15.535  15.814 -18.030  1.00  0.72           C  
ATOM   1142  CD2 LEU A  73      15.419  15.607 -15.627  1.00  0.72           C  
ATOM   1143  H   LEU A  73      14.613  11.953 -16.846  1.00  0.72           H  
ATOM   1144  HA  LEU A  73      13.367  13.748 -15.015  1.00  0.72           H  
ATOM   1145 1HB  LEU A  73      13.693  13.969 -18.014  1.00  0.72           H  
ATOM   1146 2HB  LEU A  73      13.125  15.281 -16.992  1.00  0.72           H  
ATOM   1147  HG  LEU A  73      15.906  14.087 -16.915  1.00  0.72           H  
ATOM   1148 1HD1 LEU A  73      16.545  16.161 -17.947  1.00  0.72           H  
ATOM   1149 2HD1 LEU A  73      15.406  15.274 -18.959  1.00  0.72           H  
ATOM   1150 3HD1 LEU A  73      14.865  16.665 -18.004  1.00  0.72           H  
ATOM   1151 1HD2 LEU A  73      16.448  15.957 -15.545  1.00  0.72           H  
ATOM   1152 2HD2 LEU A  73      14.741  16.454 -15.600  1.00  0.72           H  
ATOM   1153 3HD2 LEU A  73      15.202  14.914 -14.825  1.00  0.72           H  
ATOM   1154  N   ARG A  74      11.383  12.471 -17.307  1.00  0.69           N  
ATOM   1155  CA  ARG A  74       9.989  12.296 -17.700  1.00  0.69           C  
ATOM   1156  C   ARG A  74       9.146  11.663 -16.597  1.00  0.69           C  
ATOM   1157  O   ARG A  74       7.966  12.014 -16.431  1.00  0.69           O  
ATOM   1158  CB  ARG A  74       9.907  11.467 -18.969  1.00  0.69           C  
ATOM   1159  CG  ARG A  74      10.385  12.197 -20.234  1.00  0.69           C  
ATOM   1160  CD  ARG A  74      10.508  11.278 -21.405  1.00  0.69           C  
ATOM   1161  NE  ARG A  74       9.219  10.750 -21.850  1.00  0.69           N  
ATOM   1162  CZ  ARG A  74       9.071   9.667 -22.646  1.00  0.69           C  
ATOM   1163  NH1 ARG A  74      10.130   9.006 -23.063  1.00  0.69           N  
ATOM   1164  NH2 ARG A  74       7.861   9.267 -23.006  1.00  0.69           N  
ATOM   1165  H   ARG A  74      12.112  12.036 -17.873  1.00  0.69           H  
ATOM   1166  HA  ARG A  74       9.583  13.276 -17.932  1.00  0.69           H  
ATOM   1167 1HB  ARG A  74      10.519  10.573 -18.852  1.00  0.69           H  
ATOM   1168 2HB  ARG A  74       8.880  11.147 -19.131  1.00  0.69           H  
ATOM   1169 1HG  ARG A  74       9.669  12.976 -20.490  1.00  0.69           H  
ATOM   1170 2HG  ARG A  74      11.353  12.657 -20.050  1.00  0.69           H  
ATOM   1171 1HD  ARG A  74      10.952  11.824 -22.235  1.00  0.69           H  
ATOM   1172 2HD  ARG A  74      11.151  10.439 -21.141  1.00  0.69           H  
ATOM   1173  HE  ARG A  74       8.382  11.235 -21.550  1.00  0.69           H  
ATOM   1174 1HH1 ARG A  74      11.059   9.305 -22.784  1.00  0.69           H  
ATOM   1175 2HH1 ARG A  74      10.021   8.197 -23.656  1.00  0.69           H  
ATOM   1176 1HH2 ARG A  74       7.046   9.771 -22.687  1.00  0.69           H  
ATOM   1177 2HH2 ARG A  74       7.754   8.458 -23.600  1.00  0.69           H  
ATOM   1178  N   LYS A  75       9.754  10.743 -15.842  1.00  0.67           N  
ATOM   1179  CA  LYS A  75       9.084  10.028 -14.760  1.00  0.67           C  
ATOM   1180  C   LYS A  75       9.086  10.776 -13.426  1.00  0.67           C  
ATOM   1181  O   LYS A  75       8.473  10.317 -12.458  1.00  0.67           O  
ATOM   1182  CB  LYS A  75       9.749   8.669 -14.556  1.00  0.67           C  
ATOM   1183  CG  LYS A  75       9.588   7.705 -15.722  1.00  0.67           C  
ATOM   1184  CD  LYS A  75      10.299   6.392 -15.453  1.00  0.67           C  
ATOM   1185  CE  LYS A  75      10.138   5.429 -16.619  1.00  0.67           C  
ATOM   1186  NZ  LYS A  75      10.836   4.134 -16.372  1.00  0.67           N  
ATOM   1187  H   LYS A  75      10.723  10.492 -16.060  1.00  0.67           H  
ATOM   1188  HA  LYS A  75       8.047   9.871 -15.052  1.00  0.67           H  
ATOM   1189 1HB  LYS A  75      10.823   8.823 -14.402  1.00  0.67           H  
ATOM   1190 2HB  LYS A  75       9.352   8.197 -13.660  1.00  0.67           H  
ATOM   1191 1HG  LYS A  75       8.530   7.511 -15.891  1.00  0.67           H  
ATOM   1192 2HG  LYS A  75      10.004   8.157 -16.623  1.00  0.67           H  
ATOM   1193 1HD  LYS A  75      11.363   6.591 -15.303  1.00  0.67           H  
ATOM   1194 2HD  LYS A  75       9.899   5.935 -14.550  1.00  0.67           H  
ATOM   1195 1HE  LYS A  75       9.079   5.236 -16.778  1.00  0.67           H  
ATOM   1196 2HE  LYS A  75      10.553   5.889 -17.518  1.00  0.67           H  
ATOM   1197 1HZ  LYS A  75      10.707   3.524 -17.168  1.00  0.67           H  
ATOM   1198 2HZ  LYS A  75      11.822   4.305 -16.235  1.00  0.67           H  
ATOM   1199 3HZ  LYS A  75      10.453   3.695 -15.548  1.00  0.67           H  
ATOM   1200  N   ALA A  76       9.804  11.896 -13.351  1.00  0.65           N  
ATOM   1201  CA  ALA A  76       9.922  12.654 -12.112  1.00  0.65           C  
ATOM   1202  C   ALA A  76       8.604  13.237 -11.673  1.00  0.65           C  
ATOM   1203  O   ALA A  76       7.787  13.663 -12.499  1.00  0.65           O  
ATOM   1204  CB  ALA A  76      10.900  13.772 -12.281  1.00  0.65           C  
ATOM   1205  H   ALA A  76      10.279  12.259 -14.178  1.00  0.65           H  
ATOM   1206  HA  ALA A  76      10.278  11.978 -11.335  1.00  0.65           H  
ATOM   1207 1HB  ALA A  76      11.021  14.322 -11.345  1.00  0.65           H  
ATOM   1208 2HB  ALA A  76      11.809  13.348 -12.577  1.00  0.65           H  
ATOM   1209 3HB  ALA A  76      10.539  14.433 -13.053  1.00  0.65           H  
ATOM   1210  N   MET A  77       8.396  13.313 -10.365  1.00  0.63           N  
ATOM   1211  CA  MET A  77       7.203  13.962  -9.861  1.00  0.63           C  
ATOM   1212  C   MET A  77       7.496  15.412  -9.536  1.00  0.63           C  
ATOM   1213  O   MET A  77       6.577  16.203  -9.350  1.00  0.63           O  
ATOM   1214  CB  MET A  77       6.689  13.233  -8.649  1.00  0.63           C  
ATOM   1215  CG  MET A  77       6.278  11.840  -8.955  1.00  0.63           C  
ATOM   1216  SD  MET A  77       5.643  10.991  -7.562  1.00  0.63           S  
ATOM   1217  CE  MET A  77       5.755   9.328  -8.190  1.00  0.63           C  
ATOM   1218  H   MET A  77       9.078  12.949  -9.703  1.00  0.63           H  
ATOM   1219  HA  MET A  77       6.436  13.940 -10.632  1.00  0.63           H  
ATOM   1220 1HB  MET A  77       7.458  13.220  -7.873  1.00  0.63           H  
ATOM   1221 2HB  MET A  77       5.830  13.754  -8.260  1.00  0.63           H  
ATOM   1222 1HG  MET A  77       5.510  11.858  -9.726  1.00  0.63           H  
ATOM   1223 2HG  MET A  77       7.127  11.284  -9.344  1.00  0.63           H  
ATOM   1224 1HE  MET A  77       5.384   8.629  -7.449  1.00  0.63           H  
ATOM   1225 2HE  MET A  77       5.158   9.240  -9.097  1.00  0.63           H  
ATOM   1226 3HE  MET A  77       6.791   9.097  -8.418  1.00  0.63           H  
ATOM   1227  N   GLY A  78       8.788  15.753  -9.518  1.00  0.62           N  
ATOM   1228  CA  GLY A  78       9.255  17.098  -9.192  1.00  0.62           C  
ATOM   1229  C   GLY A  78      10.777  17.193  -9.128  1.00  0.62           C  
ATOM   1230  O   GLY A  78      11.482  16.173  -9.088  1.00  0.62           O  
ATOM   1231  H   GLY A  78       9.470  15.032  -9.704  1.00  0.62           H  
ATOM   1232 1HA  GLY A  78       8.882  17.806  -9.933  1.00  0.62           H  
ATOM   1233 2HA  GLY A  78       8.839  17.392  -8.231  1.00  0.62           H  
ATOM   1234  N   PHE A  79      11.265  18.439  -9.088  1.00  0.61           N  
ATOM   1235  CA  PHE A  79      12.703  18.716  -9.074  1.00  0.61           C  
ATOM   1236  C   PHE A  79      13.250  19.648  -8.002  1.00  0.61           C  
ATOM   1237  O   PHE A  79      12.619  20.640  -7.624  1.00  0.61           O  
ATOM   1238  CB  PHE A  79      13.046  19.318 -10.428  1.00  0.61           C  
ATOM   1239  CG  PHE A  79      12.835  18.360 -11.495  1.00  0.61           C  
ATOM   1240  CD1 PHE A  79      11.590  18.141 -12.034  1.00  0.61           C  
ATOM   1241  CD2 PHE A  79      13.869  17.698 -11.979  1.00  0.61           C  
ATOM   1242  CE1 PHE A  79      11.406  17.227 -13.037  1.00  0.61           C  
ATOM   1243  CE2 PHE A  79      13.715  16.814 -12.965  1.00  0.61           C  
ATOM   1244  CZ  PHE A  79      12.487  16.555 -13.509  1.00  0.61           C  
ATOM   1245  H   PHE A  79      10.600  19.219  -9.107  1.00  0.61           H  
ATOM   1246  HA  PHE A  79      13.221  17.762  -8.968  1.00  0.61           H  
ATOM   1247 1HB  PHE A  79      12.423  20.196 -10.617  1.00  0.61           H  
ATOM   1248 2HB  PHE A  79      14.094  19.632 -10.441  1.00  0.61           H  
ATOM   1249  HD1 PHE A  79      10.756  18.693 -11.632  1.00  0.61           H  
ATOM   1250  HD2 PHE A  79      14.853  17.880 -11.552  1.00  0.61           H  
ATOM   1251  HE1 PHE A  79      10.416  17.049 -13.451  1.00  0.61           H  
ATOM   1252  HE2 PHE A  79      14.580  16.306 -13.297  1.00  0.61           H  
ATOM   1253  HZ  PHE A  79      12.371  15.825 -14.308  1.00  0.61           H  
ATOM   1254  N   LEU A  80      14.481  19.354  -7.592  1.00  0.60           N  
ATOM   1255  CA  LEU A  80      15.260  20.265  -6.767  1.00  0.60           C  
ATOM   1256  C   LEU A  80      16.363  20.792  -7.656  1.00  0.60           C  
ATOM   1257  O   LEU A  80      17.188  20.022  -8.161  1.00  0.60           O  
ATOM   1258  CB  LEU A  80      15.893  19.631  -5.509  1.00  0.60           C  
ATOM   1259  CG  LEU A  80      14.960  19.028  -4.451  1.00  0.60           C  
ATOM   1260  CD1 LEU A  80      15.780  18.523  -3.248  1.00  0.60           C  
ATOM   1261  CD2 LEU A  80      14.009  20.020  -4.005  1.00  0.60           C  
ATOM   1262  H   LEU A  80      14.915  18.497  -7.940  1.00  0.60           H  
ATOM   1263  HA  LEU A  80      14.638  21.103  -6.457  1.00  0.60           H  
ATOM   1264 1HB  LEU A  80      16.544  18.872  -5.838  1.00  0.60           H  
ATOM   1265 2HB  LEU A  80      16.496  20.394  -5.017  1.00  0.60           H  
ATOM   1266  HG  LEU A  80      14.420  18.210  -4.887  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  80      15.112  18.105  -2.507  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  80      16.478  17.778  -3.550  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  80      16.320  19.356  -2.808  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  80      13.348  19.576  -3.271  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  80      14.536  20.862  -3.561  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  80      13.435  20.349  -4.863  1.00  0.60           H  
ATOM   1273  N   VAL A  81      16.364  22.089  -7.877  1.00  0.59           N  
ATOM   1274  CA  VAL A  81      17.360  22.659  -8.754  1.00  0.59           C  
ATOM   1275  C   VAL A  81      18.410  23.241  -7.873  1.00  0.59           C  
ATOM   1276  O   VAL A  81      18.123  24.095  -7.040  1.00  0.59           O  
ATOM   1277  CB  VAL A  81      16.730  23.721  -9.651  1.00  0.59           C  
ATOM   1278  CG1 VAL A  81      17.786  24.342 -10.596  1.00  0.59           C  
ATOM   1279  CG2 VAL A  81      15.605  23.080 -10.358  1.00  0.59           C  
ATOM   1280  H   VAL A  81      15.668  22.681  -7.424  1.00  0.59           H  
ATOM   1281  HA  VAL A  81      17.809  21.880  -9.365  1.00  0.59           H  
ATOM   1282  HB  VAL A  81      16.339  24.526  -9.029  1.00  0.59           H  
ATOM   1283 1HG1 VAL A  81      17.325  25.099 -11.220  1.00  0.59           H  
ATOM   1284 2HG1 VAL A  81      18.582  24.797 -10.004  1.00  0.59           H  
ATOM   1285 3HG1 VAL A  81      18.210  23.569 -11.229  1.00  0.59           H  
ATOM   1286 1HG2 VAL A  81      15.118  23.790 -10.947  1.00  0.59           H  
ATOM   1287 2HG2 VAL A  81      15.951  22.285 -10.974  1.00  0.59           H  
ATOM   1288 3HG2 VAL A  81      14.920  22.687  -9.618  1.00  0.59           H  
ATOM   1289  N   MET A  82      19.602  22.716  -7.980  1.00  0.58           N  
ATOM   1290  CA  MET A  82      20.636  23.133  -7.081  1.00  0.58           C  
ATOM   1291  C   MET A  82      21.643  24.010  -7.745  1.00  0.58           C  
ATOM   1292  O   MET A  82      22.002  23.818  -8.910  1.00  0.58           O  
ATOM   1293  CB  MET A  82      21.322  21.916  -6.509  1.00  0.58           C  
ATOM   1294  CG  MET A  82      20.460  21.041  -5.651  1.00  0.58           C  
ATOM   1295  SD  MET A  82      21.348  19.656  -5.087  1.00  0.58           S  
ATOM   1296  CE  MET A  82      22.542  20.450  -4.021  1.00  0.58           C  
ATOM   1297  H   MET A  82      19.796  22.003  -8.683  1.00  0.58           H  
ATOM   1298  HA  MET A  82      20.195  23.706  -6.267  1.00  0.58           H  
ATOM   1299 1HB  MET A  82      21.691  21.298  -7.330  1.00  0.58           H  
ATOM   1300 2HB  MET A  82      22.187  22.231  -5.920  1.00  0.58           H  
ATOM   1301 1HG  MET A  82      20.126  21.584  -4.793  1.00  0.58           H  
ATOM   1302 2HG  MET A  82      19.587  20.697  -6.214  1.00  0.58           H  
ATOM   1303 1HE  MET A  82      23.190  19.704  -3.579  1.00  0.58           H  
ATOM   1304 2HE  MET A  82      23.147  21.152  -4.601  1.00  0.58           H  
ATOM   1305 3HE  MET A  82      22.019  20.987  -3.228  1.00  0.58           H  
ATOM   1306  N   TYR A  83      22.158  24.927  -6.967  1.00  0.57           N  
ATOM   1307  CA  TYR A  83      23.249  25.736  -7.441  1.00  0.57           C  
ATOM   1308  C   TYR A  83      24.124  26.038  -6.235  1.00  0.57           C  
ATOM   1309  O   TYR A  83      23.726  25.832  -5.083  1.00  0.57           O  
ATOM   1310  CB  TYR A  83      22.743  27.013  -8.103  1.00  0.57           C  
ATOM   1311  CG  TYR A  83      22.254  27.942  -7.155  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83      23.116  28.921  -6.745  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      21.008  27.818  -6.618  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      22.755  29.769  -5.789  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83      20.647  28.675  -5.642  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      21.548  29.642  -5.222  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      21.257  30.446  -4.213  1.00  0.57           O  
ATOM   1318  H   TYR A  83      21.764  25.067  -6.034  1.00  0.57           H  
ATOM   1319  HA  TYR A  83      23.836  25.175  -8.159  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83      23.551  27.480  -8.654  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83      21.952  26.776  -8.806  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83      24.109  28.995  -7.194  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83      20.334  27.022  -6.939  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      23.431  30.533  -5.463  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83      19.681  28.574  -5.176  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      21.947  31.106  -4.118  1.00  0.57           H  
ATOM   1327  N   ASP A  84      25.331  26.489  -6.494  1.00  0.57           N  
ATOM   1328  CA  ASP A  84      26.281  26.841  -5.454  1.00  0.57           C  
ATOM   1329  C   ASP A  84      26.213  28.316  -5.089  1.00  0.57           C  
ATOM   1330  O   ASP A  84      26.499  29.178  -5.916  1.00  0.57           O  
ATOM   1331  CB  ASP A  84      27.668  26.429  -5.895  1.00  0.57           C  
ATOM   1332  CG  ASP A  84      28.748  26.670  -4.954  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84      28.575  27.394  -4.002  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84      29.807  26.100  -5.169  1.00  0.57           O  
ATOM   1335  H   ASP A  84      25.610  26.655  -7.456  1.00  0.57           H  
ATOM   1336  HA  ASP A  84      26.033  26.268  -4.558  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84      27.655  25.374  -6.120  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84      27.905  26.943  -6.827  1.00  0.57           H  
ATOM   1339  N   ILE A  85      25.800  28.621  -3.865  1.00  0.58           N  
ATOM   1340  CA  ILE A  85      25.648  30.008  -3.422  1.00  0.58           C  
ATOM   1341  C   ILE A  85      26.955  30.817  -3.499  1.00  0.58           C  
ATOM   1342  O   ILE A  85      26.921  32.063  -3.480  1.00  0.58           O  
ATOM   1343  CB  ILE A  85      25.065  30.069  -2.007  1.00  0.58           C  
ATOM   1344  CG1 ILE A  85      24.528  31.463  -1.734  1.00  0.58           C  
ATOM   1345  CG2 ILE A  85      26.132  29.730  -1.000  1.00  0.58           C  
ATOM   1346  CD1 ILE A  85      23.659  31.515  -0.525  1.00  0.58           C  
ATOM   1347  H   ILE A  85      25.589  27.861  -3.212  1.00  0.58           H  
ATOM   1348  HA  ILE A  85      24.947  30.498  -4.072  1.00  0.58           H  
ATOM   1349  HB  ILE A  85      24.242  29.354  -1.916  1.00  0.58           H  
ATOM   1350 1HG1 ILE A  85      25.364  32.142  -1.587  1.00  0.58           H  
ATOM   1351 2HG1 ILE A  85      23.950  31.808  -2.593  1.00  0.58           H  
ATOM   1352 1HG2 ILE A  85      25.723  29.774  -0.020  1.00  0.58           H  
ATOM   1353 2HG2 ILE A  85      26.505  28.725  -1.195  1.00  0.58           H  
ATOM   1354 3HG2 ILE A  85      26.945  30.438  -1.072  1.00  0.58           H  
ATOM   1355 1HD1 ILE A  85      23.309  32.542  -0.373  1.00  0.58           H  
ATOM   1356 2HD1 ILE A  85      22.810  30.853  -0.675  1.00  0.58           H  
ATOM   1357 3HD1 ILE A  85      24.221  31.189   0.341  1.00  0.58           H  
ATOM   1358  N   THR A  86      28.103  30.118  -3.549  1.00  0.58           N  
ATOM   1359  CA  THR A  86      29.409  30.755  -3.614  1.00  0.58           C  
ATOM   1360  C   THR A  86      29.933  30.878  -5.065  1.00  0.58           C  
ATOM   1361  O   THR A  86      31.068  31.317  -5.277  1.00  0.58           O  
ATOM   1362  CB  THR A  86      30.465  30.019  -2.762  1.00  0.58           C  
ATOM   1363  OG1 THR A  86      30.752  28.730  -3.283  1.00  0.58           O  
ATOM   1364  CG2 THR A  86      29.937  29.819  -1.351  1.00  0.58           C  
ATOM   1365  H   THR A  86      28.075  29.092  -3.579  1.00  0.58           H  
ATOM   1366  HA  THR A  86      29.316  31.755  -3.203  1.00  0.58           H  
ATOM   1367  HB  THR A  86      31.376  30.616  -2.724  1.00  0.58           H  
ATOM   1368  HG1 THR A  86      29.920  28.249  -3.460  1.00  0.58           H  
ATOM   1369 1HG2 THR A  86      30.698  29.323  -0.774  1.00  0.58           H  
ATOM   1370 2HG2 THR A  86      29.701  30.756  -0.894  1.00  0.58           H  
ATOM   1371 3HG2 THR A  86      29.041  29.202  -1.385  1.00  0.58           H  
ATOM   1372  N   ASP A  87      29.132  30.472  -6.068  1.00  0.59           N  
ATOM   1373  CA  ASP A  87      29.566  30.566  -7.467  1.00  0.59           C  
ATOM   1374  C   ASP A  87      28.432  31.002  -8.405  1.00  0.59           C  
ATOM   1375  O   ASP A  87      27.568  30.204  -8.819  1.00  0.59           O  
ATOM   1376  CB  ASP A  87      30.153  29.247  -7.980  1.00  0.59           C  
ATOM   1377  CG  ASP A  87      30.730  29.358  -9.419  1.00  0.59           C  
ATOM   1378  OD1 ASP A  87      30.601  30.420 -10.021  1.00  0.59           O  
ATOM   1379  OD2 ASP A  87      31.278  28.390  -9.895  1.00  0.59           O  
ATOM   1380  H   ASP A  87      28.209  30.094  -5.861  1.00  0.59           H  
ATOM   1381  HA  ASP A  87      30.348  31.324  -7.525  1.00  0.59           H  
ATOM   1382 1HB  ASP A  87      30.945  28.915  -7.302  1.00  0.59           H  
ATOM   1383 2HB  ASP A  87      29.379  28.482  -7.967  1.00  0.59           H  
ATOM   1384  N   GLU A  88      28.526  32.258  -8.841  1.00  0.60           N  
ATOM   1385  CA  GLU A  88      27.533  32.891  -9.695  1.00  0.60           C  
ATOM   1386  C   GLU A  88      27.343  32.136 -11.008  1.00  0.60           C  
ATOM   1387  O   GLU A  88      26.265  32.190 -11.599  1.00  0.60           O  
ATOM   1388  CB  GLU A  88      27.940  34.337 -10.005  1.00  0.60           C  
ATOM   1389  CG  GLU A  88      27.859  35.293  -8.817  1.00  0.60           C  
ATOM   1390  CD  GLU A  88      28.321  36.695  -9.163  1.00  0.60           C  
ATOM   1391  OE1 GLU A  88      28.859  36.871 -10.231  1.00  0.60           O  
ATOM   1392  OE2 GLU A  88      28.121  37.586  -8.374  1.00  0.60           O  
ATOM   1393  H   GLU A  88      29.300  32.813  -8.503  1.00  0.60           H  
ATOM   1394  HA  GLU A  88      26.584  32.902  -9.160  1.00  0.60           H  
ATOM   1395 1HB  GLU A  88      28.964  34.350 -10.378  1.00  0.60           H  
ATOM   1396 2HB  GLU A  88      27.298  34.729 -10.795  1.00  0.60           H  
ATOM   1397 1HG  GLU A  88      26.830  35.335  -8.462  1.00  0.60           H  
ATOM   1398 2HG  GLU A  88      28.474  34.896  -8.013  1.00  0.60           H  
ATOM   1399  N   LYS A  89      28.379  31.445 -11.493  1.00  0.62           N  
ATOM   1400  CA  LYS A  89      28.240  30.731 -12.752  1.00  0.62           C  
ATOM   1401  C   LYS A  89      27.194  29.625 -12.650  1.00  0.62           C  
ATOM   1402  O   LYS A  89      26.510  29.328 -13.631  1.00  0.62           O  
ATOM   1403  CB  LYS A  89      29.573  30.144 -13.205  1.00  0.62           C  
ATOM   1404  CG  LYS A  89      30.589  31.184 -13.663  1.00  0.62           C  
ATOM   1405  CD  LYS A  89      31.895  30.532 -14.094  1.00  0.62           C  
ATOM   1406  CE  LYS A  89      32.911  31.570 -14.550  1.00  0.62           C  
ATOM   1407  NZ  LYS A  89      34.204  30.946 -14.943  1.00  0.62           N  
ATOM   1408  H   LYS A  89      29.254  31.358 -10.959  1.00  0.62           H  
ATOM   1409  HA  LYS A  89      27.901  31.438 -13.509  1.00  0.62           H  
ATOM   1410 1HB  LYS A  89      30.020  29.583 -12.380  1.00  0.62           H  
ATOM   1411 2HB  LYS A  89      29.404  29.443 -14.021  1.00  0.62           H  
ATOM   1412 1HG  LYS A  89      30.178  31.761 -14.489  1.00  0.62           H  
ATOM   1413 2HG  LYS A  89      30.791  31.860 -12.830  1.00  0.62           H  
ATOM   1414 1HD  LYS A  89      32.308  29.976 -13.247  1.00  0.62           H  
ATOM   1415 2HD  LYS A  89      31.705  29.834 -14.906  1.00  0.62           H  
ATOM   1416 1HE  LYS A  89      32.507  32.114 -15.404  1.00  0.62           H  
ATOM   1417 2HE  LYS A  89      33.091  32.274 -13.737  1.00  0.62           H  
ATOM   1418 1HZ  LYS A  89      34.850  31.664 -15.238  1.00  0.62           H  
ATOM   1419 2HZ  LYS A  89      34.591  30.449 -14.154  1.00  0.62           H  
ATOM   1420 3HZ  LYS A  89      34.048  30.300 -15.704  1.00  0.62           H  
ATOM   1421  N   SER A  90      27.058  29.005 -11.467  1.00  0.63           N  
ATOM   1422  CA  SER A  90      26.080  27.935 -11.342  1.00  0.63           C  
ATOM   1423  C   SER A  90      24.719  28.545 -11.061  1.00  0.63           C  
ATOM   1424  O   SER A  90      23.680  27.995 -11.422  1.00  0.63           O  
ATOM   1425  CB  SER A  90      26.466  26.986 -10.228  1.00  0.63           C  
ATOM   1426  OG  SER A  90      26.373  27.597  -8.966  1.00  0.63           O  
ATOM   1427  H   SER A  90      27.601  29.302 -10.656  1.00  0.63           H  
ATOM   1428  HA  SER A  90      26.036  27.380 -12.282  1.00  0.63           H  
ATOM   1429 1HB  SER A  90      25.821  26.109 -10.261  1.00  0.63           H  
ATOM   1430 2HB  SER A  90      27.488  26.646 -10.391  1.00  0.63           H  
ATOM   1431  HG  SER A  90      26.819  28.482  -9.042  1.00  0.63           H  
ATOM   1432  N   TRP A  91      24.722  29.727 -10.453  1.00  0.64           N  
ATOM   1433  CA  TRP A  91      23.476  30.432 -10.182  1.00  0.64           C  
ATOM   1434  C   TRP A  91      22.812  30.814 -11.493  1.00  0.64           C  
ATOM   1435  O   TRP A  91      21.624  30.590 -11.716  1.00  0.64           O  
ATOM   1436  CB  TRP A  91      23.689  31.650  -9.309  1.00  0.64           C  
ATOM   1437  CG  TRP A  91      22.407  32.302  -8.969  1.00  0.64           C  
ATOM   1438  CD1 TRP A  91      21.373  31.715  -8.328  1.00  0.64           C  
ATOM   1439  CD2 TRP A  91      22.018  33.665  -9.178  1.00  0.64           C  
ATOM   1440  NE1 TRP A  91      20.377  32.595  -8.136  1.00  0.64           N  
ATOM   1441  CE2 TRP A  91      20.739  33.799  -8.642  1.00  0.64           C  
ATOM   1442  CE3 TRP A  91      22.639  34.766  -9.757  1.00  0.64           C  
ATOM   1443  CZ2 TRP A  91      20.057  34.995  -8.657  1.00  0.64           C  
ATOM   1444  CZ3 TRP A  91      21.957  35.972  -9.775  1.00  0.64           C  
ATOM   1445  CH2 TRP A  91      20.696  36.081  -9.239  1.00  0.64           C  
ATOM   1446  H   TRP A  91      25.613  30.119 -10.146  1.00  0.64           H  
ATOM   1447  HA  TRP A  91      22.809  29.759  -9.649  1.00  0.64           H  
ATOM   1448 1HB  TRP A  91      24.209  31.362  -8.398  1.00  0.64           H  
ATOM   1449 2HB  TRP A  91      24.307  32.373  -9.834  1.00  0.64           H  
ATOM   1450  HD1 TRP A  91      21.343  30.687  -8.013  1.00  0.64           H  
ATOM   1451  HE1 TRP A  91      19.510  32.383  -7.662  1.00  0.64           H  
ATOM   1452  HE3 TRP A  91      23.642  34.681 -10.182  1.00  0.64           H  
ATOM   1453  HZ2 TRP A  91      19.058  35.103  -8.229  1.00  0.64           H  
ATOM   1454  HZ3 TRP A  91      22.446  36.835 -10.225  1.00  0.64           H  
ATOM   1455  HH2 TRP A  91      20.191  37.047  -9.268  1.00  0.64           H  
ATOM   1456  N   ASN A  92      23.609  31.367 -12.389  1.00  0.65           N  
ATOM   1457  CA  ASN A  92      23.145  31.811 -13.690  1.00  0.65           C  
ATOM   1458  C   ASN A  92      22.576  30.653 -14.525  1.00  0.65           C  
ATOM   1459  O   ASN A  92      21.751  30.867 -15.414  1.00  0.65           O  
ATOM   1460  CB  ASN A  92      24.291  32.485 -14.412  1.00  0.65           C  
ATOM   1461  CG  ASN A  92      24.629  33.832 -13.807  1.00  0.65           C  
ATOM   1462  OD1 ASN A  92      23.805  34.459 -13.126  1.00  0.65           O  
ATOM   1463  ND2 ASN A  92      25.837  34.282 -14.036  1.00  0.65           N  
ATOM   1464  H   ASN A  92      24.586  31.523 -12.144  1.00  0.65           H  
ATOM   1465  HA  ASN A  92      22.343  32.535 -13.539  1.00  0.65           H  
ATOM   1466 1HB  ASN A  92      25.176  31.844 -14.358  1.00  0.65           H  
ATOM   1467 2HB  ASN A  92      24.040  32.615 -15.462  1.00  0.65           H  
ATOM   1468 1HD2 ASN A  92      26.124  35.161 -13.654  1.00  0.65           H  
ATOM   1469 2HD2 ASN A  92      26.472  33.742 -14.583  1.00  0.65           H  
ATOM   1470  N   ALA A  93      23.017  29.423 -14.237  1.00  0.66           N  
ATOM   1471  CA  ALA A  93      22.578  28.225 -14.943  1.00  0.66           C  
ATOM   1472  C   ALA A  93      21.208  27.726 -14.466  1.00  0.66           C  
ATOM   1473  O   ALA A  93      20.616  26.850 -15.107  1.00  0.66           O  
ATOM   1474  CB  ALA A  93      23.607  27.118 -14.765  1.00  0.66           C  
ATOM   1475  H   ALA A  93      23.690  29.313 -13.489  1.00  0.66           H  
ATOM   1476  HA  ALA A  93      22.499  28.473 -16.001  1.00  0.66           H  
ATOM   1477 1HB  ALA A  93      23.303  26.233 -15.321  1.00  0.66           H  
ATOM   1478 2HB  ALA A  93      24.580  27.453 -15.127  1.00  0.66           H  
ATOM   1479 3HB  ALA A  93      23.693  26.862 -13.711  1.00  0.66           H  
ATOM   1480  N   VAL A  94      20.699  28.282 -13.364  1.00  0.67           N  
ATOM   1481  CA  VAL A  94      19.425  27.870 -12.792  1.00  0.67           C  
ATOM   1482  C   VAL A  94      18.247  27.873 -13.775  1.00  0.67           C  
ATOM   1483  O   VAL A  94      17.668  26.806 -13.984  1.00  0.67           O  
ATOM   1484  CB  VAL A  94      19.118  28.690 -11.530  1.00  0.67           C  
ATOM   1485  CG1 VAL A  94      17.711  28.465 -11.106  1.00  0.67           C  
ATOM   1486  CG2 VAL A  94      20.051  28.241 -10.417  1.00  0.67           C  
ATOM   1487  H   VAL A  94      21.213  29.023 -12.885  1.00  0.67           H  
ATOM   1488  HA  VAL A  94      19.550  26.841 -12.450  1.00  0.67           H  
ATOM   1489  HB  VAL A  94      19.280  29.735 -11.711  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  94      17.523  29.038 -10.211  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  94      17.035  28.786 -11.880  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  94      17.561  27.416 -10.911  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  94      19.855  28.822  -9.520  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  94      19.891  27.182 -10.213  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  94      21.080  28.390 -10.722  1.00  0.67           H  
ATOM   1496  N   PRO A  95      17.844  29.002 -14.414  1.00  0.68           N  
ATOM   1497  CA  PRO A  95      16.755  29.021 -15.374  1.00  0.68           C  
ATOM   1498  C   PRO A  95      17.047  28.122 -16.573  1.00  0.68           C  
ATOM   1499  O   PRO A  95      16.127  27.653 -17.243  1.00  0.68           O  
ATOM   1500  CB  PRO A  95      16.672  30.508 -15.767  1.00  0.68           C  
ATOM   1501  CG  PRO A  95      18.026  31.086 -15.411  1.00  0.68           C  
ATOM   1502  CD  PRO A  95      18.455  30.336 -14.184  1.00  0.68           C  
ATOM   1503  HA  PRO A  95      15.832  28.707 -14.868  1.00  0.68           H  
ATOM   1504 1HB  PRO A  95      16.448  30.595 -16.841  1.00  0.68           H  
ATOM   1505 2HB  PRO A  95      15.847  30.994 -15.229  1.00  0.68           H  
ATOM   1506 1HG  PRO A  95      18.735  30.955 -16.246  1.00  0.68           H  
ATOM   1507 2HG  PRO A  95      17.942  32.168 -15.236  1.00  0.68           H  
ATOM   1508 1HD  PRO A  95      19.533  30.331 -14.160  1.00  0.68           H  
ATOM   1509 2HD  PRO A  95      18.019  30.813 -13.300  1.00  0.68           H  
ATOM   1510  N   GLY A  96      18.332  27.865 -16.841  1.00  0.68           N  
ATOM   1511  CA  GLY A  96      18.744  26.983 -17.925  1.00  0.68           C  
ATOM   1512  C   GLY A  96      18.257  25.574 -17.620  1.00  0.68           C  
ATOM   1513  O   GLY A  96      17.556  24.942 -18.420  1.00  0.68           O  
ATOM   1514  H   GLY A  96      19.058  28.273 -16.267  1.00  0.68           H  
ATOM   1515 1HA  GLY A  96      18.328  27.331 -18.869  1.00  0.68           H  
ATOM   1516 2HA  GLY A  96      19.831  26.993 -18.008  1.00  0.68           H  
ATOM   1517  N   TRP A  97      18.619  25.100 -16.430  1.00  0.69           N  
ATOM   1518  CA  TRP A  97      18.241  23.774 -15.970  1.00  0.69           C  
ATOM   1519  C   TRP A  97      16.734  23.643 -15.845  1.00  0.69           C  
ATOM   1520  O   TRP A  97      16.156  22.635 -16.248  1.00  0.69           O  
ATOM   1521  CB  TRP A  97      18.912  23.500 -14.626  1.00  0.69           C  
ATOM   1522  CG  TRP A  97      20.339  23.043 -14.760  1.00  0.69           C  
ATOM   1523  CD1 TRP A  97      21.472  23.748 -14.480  1.00  0.69           C  
ATOM   1524  CD2 TRP A  97      20.779  21.729 -15.179  1.00  0.69           C  
ATOM   1525  NE1 TRP A  97      22.583  22.972 -14.717  1.00  0.69           N  
ATOM   1526  CE2 TRP A  97      22.176  21.729 -15.133  1.00  0.69           C  
ATOM   1527  CE3 TRP A  97      20.108  20.570 -15.580  1.00  0.69           C  
ATOM   1528  CZ2 TRP A  97      22.920  20.607 -15.467  1.00  0.69           C  
ATOM   1529  CZ3 TRP A  97      20.850  19.447 -15.907  1.00  0.69           C  
ATOM   1530  CH2 TRP A  97      22.216  19.461 -15.851  1.00  0.69           C  
ATOM   1531  H   TRP A  97      19.197  25.696 -15.832  1.00  0.69           H  
ATOM   1532  HA  TRP A  97      18.595  23.044 -16.697  1.00  0.69           H  
ATOM   1533 1HB  TRP A  97      18.902  24.415 -14.026  1.00  0.69           H  
ATOM   1534 2HB  TRP A  97      18.350  22.743 -14.079  1.00  0.69           H  
ATOM   1535  HD1 TRP A  97      21.499  24.774 -14.129  1.00  0.69           H  
ATOM   1536  HE1 TRP A  97      23.579  23.284 -14.595  1.00  0.69           H  
ATOM   1537  HE3 TRP A  97      19.018  20.550 -15.625  1.00  0.69           H  
ATOM   1538  HZ2 TRP A  97      24.008  20.604 -15.425  1.00  0.69           H  
ATOM   1539  HZ3 TRP A  97      20.319  18.546 -16.210  1.00  0.69           H  
ATOM   1540  HH2 TRP A  97      22.759  18.551 -16.115  1.00  0.69           H  
ATOM   1541  N   ILE A  98      16.081  24.683 -15.351  1.00  0.69           N  
ATOM   1542  CA  ILE A  98      14.636  24.644 -15.203  1.00  0.69           C  
ATOM   1543  C   ILE A  98      13.930  24.557 -16.543  1.00  0.69           C  
ATOM   1544  O   ILE A  98      13.000  23.763 -16.702  1.00  0.69           O  
ATOM   1545  CB  ILE A  98      14.174  25.809 -14.352  1.00  0.69           C  
ATOM   1546  CG1 ILE A  98      14.694  25.523 -13.000  1.00  0.69           C  
ATOM   1547  CG2 ILE A  98      12.675  25.931 -14.355  1.00  0.69           C  
ATOM   1548  CD1 ILE A  98      14.620  26.595 -12.073  1.00  0.69           C  
ATOM   1549  H   ILE A  98      16.604  25.502 -15.032  1.00  0.69           H  
ATOM   1550  HA  ILE A  98      14.386  23.742 -14.647  1.00  0.69           H  
ATOM   1551  HB  ILE A  98      14.628  26.726 -14.707  1.00  0.69           H  
ATOM   1552 1HG1 ILE A  98      14.124  24.692 -12.617  1.00  0.69           H  
ATOM   1553 2HG1 ILE A  98      15.738  25.223 -13.091  1.00  0.69           H  
ATOM   1554 1HG2 ILE A  98      12.374  26.754 -13.709  1.00  0.69           H  
ATOM   1555 2HG2 ILE A  98      12.332  26.118 -15.371  1.00  0.69           H  
ATOM   1556 3HG2 ILE A  98      12.242  25.000 -13.987  1.00  0.69           H  
ATOM   1557 1HD1 ILE A  98      15.020  26.285 -11.109  1.00  0.69           H  
ATOM   1558 2HD1 ILE A  98      15.201  27.425 -12.457  1.00  0.69           H  
ATOM   1559 3HD1 ILE A  98      13.579  26.881 -11.960  1.00  0.69           H  
ATOM   1560  N   ASP A  99      14.372  25.348 -17.522  1.00  0.70           N  
ATOM   1561  CA  ASP A  99      13.801  25.279 -18.857  1.00  0.70           C  
ATOM   1562  C   ASP A  99      14.027  23.891 -19.457  1.00  0.70           C  
ATOM   1563  O   ASP A  99      13.150  23.347 -20.133  1.00  0.70           O  
ATOM   1564  CB  ASP A  99      14.444  26.349 -19.755  1.00  0.70           C  
ATOM   1565  CG  ASP A  99      13.806  26.511 -21.158  1.00  0.70           C  
ATOM   1566  OD1 ASP A  99      12.659  26.897 -21.233  1.00  0.70           O  
ATOM   1567  OD2 ASP A  99      14.480  26.256 -22.163  1.00  0.70           O  
ATOM   1568  H   ASP A  99      15.122  26.019 -17.348  1.00  0.70           H  
ATOM   1569  HA  ASP A  99      12.728  25.462 -18.788  1.00  0.70           H  
ATOM   1570 1HB  ASP A  99      14.402  27.310 -19.240  1.00  0.70           H  
ATOM   1571 2HB  ASP A  99      15.504  26.108 -19.877  1.00  0.70           H  
ATOM   1572  N   ARG A 100      15.176  23.270 -19.148  1.00  0.71           N  
ATOM   1573  CA  ARG A 100      15.476  21.959 -19.704  1.00  0.71           C  
ATOM   1574  C   ARG A 100      14.499  20.933 -19.120  1.00  0.71           C  
ATOM   1575  O   ARG A 100      13.957  20.089 -19.844  1.00  0.71           O  
ATOM   1576  CB  ARG A 100      16.917  21.568 -19.382  1.00  0.71           C  
ATOM   1577  CG  ARG A 100      17.431  20.350 -20.115  1.00  0.71           C  
ATOM   1578  CD  ARG A 100      17.457  20.652 -21.588  1.00  0.71           C  
ATOM   1579  NE  ARG A 100      18.092  19.629 -22.400  1.00  0.71           N  
ATOM   1580  CZ  ARG A 100      17.772  19.424 -23.705  1.00  0.71           C  
ATOM   1581  NH1 ARG A 100      16.826  20.156 -24.262  1.00  0.71           N  
ATOM   1582  NH2 ARG A 100      18.380  18.512 -24.436  1.00  0.71           N  
ATOM   1583  H   ARG A 100      15.882  23.752 -18.591  1.00  0.71           H  
ATOM   1584  HA  ARG A 100      15.348  21.998 -20.785  1.00  0.71           H  
ATOM   1585 1HB  ARG A 100      17.580  22.405 -19.605  1.00  0.71           H  
ATOM   1586 2HB  ARG A 100      17.008  21.362 -18.318  1.00  0.71           H  
ATOM   1587 1HG  ARG A 100      18.431  20.108 -19.773  1.00  0.71           H  
ATOM   1588 2HG  ARG A 100      16.768  19.503 -19.937  1.00  0.71           H  
ATOM   1589 1HD  ARG A 100      16.435  20.775 -21.941  1.00  0.71           H  
ATOM   1590 2HD  ARG A 100      18.002  21.583 -21.740  1.00  0.71           H  
ATOM   1591  HE  ARG A 100      18.867  19.091 -21.973  1.00  0.71           H  
ATOM   1592 1HH1 ARG A 100      16.348  20.862 -23.720  1.00  0.71           H  
ATOM   1593 2HH1 ARG A 100      16.584  20.010 -25.231  1.00  0.71           H  
ATOM   1594 1HH2 ARG A 100      19.108  17.919 -24.030  1.00  0.71           H  
ATOM   1595 2HH2 ARG A 100      18.120  18.381 -25.398  1.00  0.71           H  
ATOM   1596  N   VAL A 101      14.248  21.041 -17.815  1.00  0.71           N  
ATOM   1597  CA  VAL A 101      13.308  20.170 -17.128  1.00  0.71           C  
ATOM   1598  C   VAL A 101      11.864  20.340 -17.578  1.00  0.71           C  
ATOM   1599  O   VAL A 101      11.171  19.349 -17.833  1.00  0.71           O  
ATOM   1600  CB  VAL A 101      13.358  20.410 -15.623  1.00  0.71           C  
ATOM   1601  CG1 VAL A 101      12.244  19.709 -15.019  1.00  0.71           C  
ATOM   1602  CG2 VAL A 101      14.681  19.869 -15.047  1.00  0.71           C  
ATOM   1603  H   VAL A 101      14.747  21.750 -17.276  1.00  0.71           H  
ATOM   1604  HA  VAL A 101      13.609  19.140 -17.319  1.00  0.71           H  
ATOM   1605  HB  VAL A 101      13.262  21.474 -15.414  1.00  0.71           H  
ATOM   1606 1HG1 VAL A 101      12.280  19.886 -13.962  1.00  0.71           H  
ATOM   1607 2HG1 VAL A 101      11.301  20.077 -15.412  1.00  0.71           H  
ATOM   1608 3HG1 VAL A 101      12.341  18.660 -15.245  1.00  0.71           H  
ATOM   1609 1HG2 VAL A 101      14.700  20.032 -13.970  1.00  0.71           H  
ATOM   1610 2HG2 VAL A 101      14.757  18.807 -15.253  1.00  0.71           H  
ATOM   1611 3HG2 VAL A 101      15.519  20.382 -15.504  1.00  0.71           H  
ATOM   1612  N   LYS A 102      11.401  21.585 -17.682  1.00  0.72           N  
ATOM   1613  CA  LYS A 102      10.023  21.816 -18.096  1.00  0.72           C  
ATOM   1614  C   LYS A 102       9.802  21.283 -19.506  1.00  0.72           C  
ATOM   1615  O   LYS A 102       8.749  20.713 -19.823  1.00  0.72           O  
ATOM   1616  CB  LYS A 102       9.666  23.296 -17.936  1.00  0.72           C  
ATOM   1617  CG  LYS A 102       9.517  23.699 -16.443  1.00  0.72           C  
ATOM   1618  CD  LYS A 102       9.188  25.183 -16.228  1.00  0.72           C  
ATOM   1619  CE  LYS A 102       8.928  25.466 -14.725  1.00  0.72           C  
ATOM   1620  NZ  LYS A 102       8.611  26.917 -14.443  1.00  0.72           N  
ATOM   1621  H   LYS A 102      12.008  22.374 -17.457  1.00  0.72           H  
ATOM   1622  HA  LYS A 102       9.365  21.256 -17.436  1.00  0.72           H  
ATOM   1623 1HB  LYS A 102      10.450  23.913 -18.385  1.00  0.72           H  
ATOM   1624 2HB  LYS A 102       8.727  23.513 -18.454  1.00  0.72           H  
ATOM   1625 1HG  LYS A 102       8.712  23.107 -16.009  1.00  0.72           H  
ATOM   1626 2HG  LYS A 102      10.443  23.460 -15.917  1.00  0.72           H  
ATOM   1627 1HD  LYS A 102      10.033  25.785 -16.563  1.00  0.72           H  
ATOM   1628 2HD  LYS A 102       8.315  25.467 -16.812  1.00  0.72           H  
ATOM   1629 1HE  LYS A 102       8.084  24.854 -14.398  1.00  0.72           H  
ATOM   1630 2HE  LYS A 102       9.806  25.181 -14.155  1.00  0.72           H  
ATOM   1631 1HZ  LYS A 102       8.444  27.040 -13.442  1.00  0.72           H  
ATOM   1632 2HZ  LYS A 102       9.373  27.511 -14.721  1.00  0.72           H  
ATOM   1633 3HZ  LYS A 102       7.782  27.191 -14.949  1.00  0.72           H  
ATOM   1634  N   LYS A 103      10.805  21.416 -20.370  1.00  0.73           N  
ATOM   1635  CA  LYS A 103      10.659  20.864 -21.700  1.00  0.73           C  
ATOM   1636  C   LYS A 103      10.652  19.334 -21.663  1.00  0.73           C  
ATOM   1637  O   LYS A 103       9.795  18.716 -22.288  1.00  0.73           O  
ATOM   1638  CB  LYS A 103      11.737  21.449 -22.600  1.00  0.73           C  
ATOM   1639  CG  LYS A 103      11.437  22.915 -22.908  1.00  0.73           C  
ATOM   1640  CD  LYS A 103      12.512  23.622 -23.680  1.00  0.73           C  
ATOM   1641  CE  LYS A 103      12.032  25.038 -24.032  1.00  0.73           C  
ATOM   1642  NZ  LYS A 103      13.116  25.894 -24.559  1.00  0.73           N  
ATOM   1643  H   LYS A 103      11.661  21.916 -20.120  1.00  0.73           H  
ATOM   1644  HA  LYS A 103       9.696  21.184 -22.096  1.00  0.73           H  
ATOM   1645 1HB  LYS A 103      12.708  21.389 -22.099  1.00  0.73           H  
ATOM   1646 2HB  LYS A 103      11.797  20.889 -23.531  1.00  0.73           H  
ATOM   1647 1HG  LYS A 103      10.504  22.983 -23.462  1.00  0.73           H  
ATOM   1648 2HG  LYS A 103      11.308  23.446 -21.961  1.00  0.73           H  
ATOM   1649 1HD  LYS A 103      13.412  23.704 -23.059  1.00  0.73           H  
ATOM   1650 2HD  LYS A 103      12.753  23.076 -24.588  1.00  0.73           H  
ATOM   1651 1HE  LYS A 103      11.256  24.954 -24.788  1.00  0.73           H  
ATOM   1652 2HE  LYS A 103      11.611  25.510 -23.144  1.00  0.73           H  
ATOM   1653 1HZ  LYS A 103      12.753  26.804 -24.770  1.00  0.73           H  
ATOM   1654 2HZ  LYS A 103      13.816  25.983 -23.809  1.00  0.73           H  
ATOM   1655 3HZ  LYS A 103      13.530  25.494 -25.376  1.00  0.73           H  
ATOM   1656  N   ALA A 104      11.516  18.715 -20.848  1.00  0.74           N  
ATOM   1657  CA  ALA A 104      11.557  17.253 -20.737  1.00  0.74           C  
ATOM   1658  C   ALA A 104      10.224  16.670 -20.271  1.00  0.74           C  
ATOM   1659  O   ALA A 104       9.796  15.615 -20.744  1.00  0.74           O  
ATOM   1660  CB  ALA A 104      12.634  16.835 -19.767  1.00  0.74           C  
ATOM   1661  H   ALA A 104      12.205  19.263 -20.332  1.00  0.74           H  
ATOM   1662  HA  ALA A 104      11.779  16.847 -21.724  1.00  0.74           H  
ATOM   1663 1HB  ALA A 104      12.671  15.753 -19.711  1.00  0.74           H  
ATOM   1664 2HB  ALA A 104      13.594  17.222 -20.107  1.00  0.74           H  
ATOM   1665 3HB  ALA A 104      12.407  17.240 -18.782  1.00  0.74           H  
ATOM   1666  N   LYS A 105       9.551  17.392 -19.373  1.00  0.76           N  
ATOM   1667  CA  LYS A 105       8.254  16.995 -18.834  1.00  0.76           C  
ATOM   1668  C   LYS A 105       7.075  17.409 -19.720  1.00  0.76           C  
ATOM   1669  O   LYS A 105       5.925  17.088 -19.410  1.00  0.76           O  
ATOM   1670  CB  LYS A 105       8.028  17.607 -17.452  1.00  0.76           C  
ATOM   1671  CG  LYS A 105       8.954  17.173 -16.308  1.00  0.76           C  
ATOM   1672  CD  LYS A 105       8.655  15.756 -15.903  1.00  0.76           C  
ATOM   1673  CE  LYS A 105       7.193  15.586 -15.489  1.00  0.76           C  
ATOM   1674  NZ  LYS A 105       6.907  14.213 -14.963  1.00  0.76           N  
ATOM   1675  H   LYS A 105       9.985  18.245 -19.014  1.00  0.76           H  
ATOM   1676  HA  LYS A 105       8.242  15.909 -18.747  1.00  0.76           H  
ATOM   1677 1HB  LYS A 105       8.127  18.694 -17.544  1.00  0.76           H  
ATOM   1678 2HB  LYS A 105       7.012  17.405 -17.136  1.00  0.76           H  
ATOM   1679 1HG  LYS A 105       9.994  17.235 -16.641  1.00  0.76           H  
ATOM   1680 2HG  LYS A 105       8.838  17.811 -15.448  1.00  0.76           H  
ATOM   1681 1HD  LYS A 105       8.880  15.082 -16.716  1.00  0.76           H  
ATOM   1682 2HD  LYS A 105       9.271  15.492 -15.049  1.00  0.76           H  
ATOM   1683 1HE  LYS A 105       6.931  16.322 -14.732  1.00  0.76           H  
ATOM   1684 2HE  LYS A 105       6.577  15.749 -16.372  1.00  0.76           H  
ATOM   1685 1HZ  LYS A 105       5.940  14.131 -14.726  1.00  0.76           H  
ATOM   1686 2HZ  LYS A 105       7.155  13.481 -15.657  1.00  0.76           H  
ATOM   1687 3HZ  LYS A 105       7.451  14.046 -14.121  1.00  0.76           H  
ATOM   1688  N   ASN A 106       7.343  18.171 -20.780  1.00  0.77           N  
ATOM   1689  CA  ASN A 106       6.327  18.719 -21.670  1.00  0.77           C  
ATOM   1690  C   ASN A 106       5.275  19.555 -20.932  1.00  0.77           C  
ATOM   1691  O   ASN A 106       4.090  19.507 -21.276  1.00  0.77           O  
ATOM   1692  CB  ASN A 106       5.648  17.605 -22.456  1.00  0.77           C  
ATOM   1693  CG  ASN A 106       6.587  16.878 -23.391  1.00  0.77           C  
ATOM   1694  OD1 ASN A 106       7.297  17.492 -24.197  1.00  0.77           O  
ATOM   1695  ND2 ASN A 106       6.601  15.571 -23.294  1.00  0.77           N  
ATOM   1696  H   ASN A 106       8.310  18.375 -21.019  1.00  0.77           H  
ATOM   1697  HA  ASN A 106       6.830  19.384 -22.375  1.00  0.77           H  
ATOM   1698 1HB  ASN A 106       5.202  16.882 -21.779  1.00  0.77           H  
ATOM   1699 2HB  ASN A 106       4.838  18.032 -23.044  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 106       7.204  15.034 -23.883  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 106       6.012  15.115 -22.628  1.00  0.77           H  
ATOM   1702  N   THR A 107       5.700  20.325 -19.925  1.00  0.78           N  
ATOM   1703  CA  THR A 107       4.769  21.175 -19.184  1.00  0.78           C  
ATOM   1704  C   THR A 107       5.468  22.236 -18.366  1.00  0.78           C  
ATOM   1705  O   THR A 107       6.562  22.017 -17.862  1.00  0.78           O  
ATOM   1706  CB  THR A 107       3.867  20.377 -18.227  1.00  0.78           C  
ATOM   1707  OG1 THR A 107       2.931  21.280 -17.615  1.00  0.78           O  
ATOM   1708  CG2 THR A 107       4.682  19.743 -17.155  1.00  0.78           C  
ATOM   1709  H   THR A 107       6.700  20.342 -19.705  1.00  0.78           H  
ATOM   1710  HA  THR A 107       4.131  21.685 -19.905  1.00  0.78           H  
ATOM   1711  HB  THR A 107       3.328  19.606 -18.777  1.00  0.78           H  
ATOM   1712  HG1 THR A 107       2.213  21.449 -18.238  1.00  0.78           H  
ATOM   1713 1HG2 THR A 107       4.036  19.193 -16.474  1.00  0.78           H  
ATOM   1714 2HG2 THR A 107       5.399  19.069 -17.603  1.00  0.78           H  
ATOM   1715 3HG2 THR A 107       5.189  20.515 -16.621  1.00  0.78           H  
ATOM   1716  N   ASP A 108       4.771  23.338 -18.130  1.00  0.76           N  
ATOM   1717  CA  ASP A 108       5.293  24.399 -17.285  1.00  0.76           C  
ATOM   1718  C   ASP A 108       4.852  24.264 -15.827  1.00  0.76           C  
ATOM   1719  O   ASP A 108       5.185  25.108 -14.993  1.00  0.76           O  
ATOM   1720  CB  ASP A 108       4.851  25.753 -17.832  1.00  0.76           C  
ATOM   1721  CG  ASP A 108       5.458  26.058 -19.195  1.00  0.76           C  
ATOM   1722  OD1 ASP A 108       6.610  25.760 -19.393  1.00  0.76           O  
ATOM   1723  OD2 ASP A 108       4.756  26.565 -20.031  1.00  0.76           O  
ATOM   1724  H   ASP A 108       3.865  23.447 -18.563  1.00  0.76           H  
ATOM   1725  HA  ASP A 108       6.377  24.348 -17.318  1.00  0.76           H  
ATOM   1726 1HB  ASP A 108       3.763  25.771 -17.917  1.00  0.76           H  
ATOM   1727 2HB  ASP A 108       5.136  26.539 -17.135  1.00  0.76           H  
ATOM   1728  N   ASN A 109       4.112  23.194 -15.522  1.00  0.73           N  
ATOM   1729  CA  ASN A 109       3.565  22.955 -14.186  1.00  0.73           C  
ATOM   1730  C   ASN A 109       4.381  21.961 -13.362  1.00  0.73           C  
ATOM   1731  O   ASN A 109       3.828  21.227 -12.543  1.00  0.73           O  
ATOM   1732  CB  ASN A 109       2.133  22.474 -14.288  1.00  0.73           C  
ATOM   1733  CG  ASN A 109       1.197  23.536 -14.803  1.00  0.73           C  
ATOM   1734  OD1 ASN A 109       1.302  24.713 -14.438  1.00  0.73           O  
ATOM   1735  ND2 ASN A 109       0.273  23.140 -15.645  1.00  0.73           N  
ATOM   1736  H   ASN A 109       3.870  22.528 -16.257  1.00  0.73           H  
ATOM   1737  HA  ASN A 109       3.572  23.900 -13.641  1.00  0.73           H  
ATOM   1738 1HB  ASN A 109       2.090  21.611 -14.956  1.00  0.73           H  
ATOM   1739 2HB  ASN A 109       1.790  22.146 -13.307  1.00  0.73           H  
ATOM   1740 1HD2 ASN A 109      -0.383  23.798 -16.017  1.00  0.73           H  
ATOM   1741 2HD2 ASN A 109       0.221  22.177 -15.911  1.00  0.73           H  
ATOM   1742  N   VAL A 110       5.682  21.908 -13.600  1.00  0.69           N  
ATOM   1743  CA  VAL A 110       6.542  20.985 -12.880  1.00  0.69           C  
ATOM   1744  C   VAL A 110       6.931  21.558 -11.511  1.00  0.69           C  
ATOM   1745  O   VAL A 110       7.635  22.575 -11.458  1.00  0.69           O  
ATOM   1746  CB  VAL A 110       7.849  20.790 -13.653  1.00  0.69           C  
ATOM   1747  CG1 VAL A 110       8.742  19.867 -12.910  1.00  0.69           C  
ATOM   1748  CG2 VAL A 110       7.576  20.320 -15.008  1.00  0.69           C  
ATOM   1749  H   VAL A 110       6.071  22.533 -14.293  1.00  0.69           H  
ATOM   1750  HA  VAL A 110       6.018  20.038 -12.795  1.00  0.69           H  
ATOM   1751  HB  VAL A 110       8.371  21.746 -13.714  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 110       9.669  19.770 -13.462  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 110       8.945  20.271 -11.917  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 110       8.269  18.891 -12.815  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 110       8.513  20.207 -15.544  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 110       7.052  19.368 -14.973  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 110       6.968  21.059 -15.506  1.00  0.69           H  
ATOM   1758  N   PRO A 111       6.582  20.918 -10.383  1.00  0.64           N  
ATOM   1759  CA  PRO A 111       6.875  21.443  -9.074  1.00  0.64           C  
ATOM   1760  C   PRO A 111       8.368  21.480  -8.950  1.00  0.64           C  
ATOM   1761  O   PRO A 111       9.040  20.478  -9.229  1.00  0.64           O  
ATOM   1762  CB  PRO A 111       6.217  20.443  -8.137  1.00  0.64           C  
ATOM   1763  CG  PRO A 111       6.096  19.184  -8.935  1.00  0.64           C  
ATOM   1764  CD  PRO A 111       5.952  19.607 -10.393  1.00  0.64           C  
ATOM   1765  HA  PRO A 111       6.439  22.447  -8.969  1.00  0.64           H  
ATOM   1766 1HB  PRO A 111       6.830  20.308  -7.243  1.00  0.64           H  
ATOM   1767 2HB  PRO A 111       5.255  20.827  -7.795  1.00  0.64           H  
ATOM   1768 1HG  PRO A 111       6.964  18.587  -8.759  1.00  0.64           H  
ATOM   1769 2HG  PRO A 111       5.241  18.590  -8.591  1.00  0.64           H  
ATOM   1770 1HD  PRO A 111       6.517  18.890 -10.999  1.00  0.64           H  
ATOM   1771 2HD  PRO A 111       4.901  19.677 -10.700  1.00  0.64           H  
ATOM   1772  N   THR A 112       8.862  22.628  -8.555  1.00  0.59           N  
ATOM   1773  CA  THR A 112      10.279  22.851  -8.479  1.00  0.59           C  
ATOM   1774  C   THR A 112      10.620  23.630  -7.217  1.00  0.59           C  
ATOM   1775  O   THR A 112       9.861  24.510  -6.822  1.00  0.59           O  
ATOM   1776  CB  THR A 112      10.748  23.597  -9.758  1.00  0.59           C  
ATOM   1777  OG1 THR A 112      10.352  22.845 -10.941  1.00  0.59           O  
ATOM   1778  CG2 THR A 112      12.247  23.758  -9.766  1.00  0.59           C  
ATOM   1779  H   THR A 112       8.236  23.390  -8.335  1.00  0.59           H  
ATOM   1780  HA  THR A 112      10.778  21.890  -8.434  1.00  0.59           H  
ATOM   1781  HB  THR A 112      10.281  24.581  -9.793  1.00  0.59           H  
ATOM   1782  HG1 THR A 112       9.356  22.785 -11.002  1.00  0.59           H  
ATOM   1783 1HG2 THR A 112      12.551  24.274 -10.673  1.00  0.59           H  
ATOM   1784 2HG2 THR A 112      12.576  24.332  -8.904  1.00  0.59           H  
ATOM   1785 3HG2 THR A 112      12.688  22.768  -9.737  1.00  0.59           H  
ATOM   1786  N   VAL A 113      11.734  23.288  -6.586  1.00  0.56           N  
ATOM   1787  CA  VAL A 113      12.289  24.063  -5.465  1.00  0.56           C  
ATOM   1788  C   VAL A 113      13.707  24.492  -5.832  1.00  0.56           C  
ATOM   1789  O   VAL A 113      14.452  23.691  -6.407  1.00  0.56           O  
ATOM   1790  CB  VAL A 113      12.332  23.244  -4.166  1.00  0.56           C  
ATOM   1791  CG1 VAL A 113      12.969  24.052  -3.007  1.00  0.56           C  
ATOM   1792  CG2 VAL A 113      10.937  22.814  -3.781  1.00  0.56           C  
ATOM   1793  H   VAL A 113      12.234  22.469  -6.937  1.00  0.56           H  
ATOM   1794  HA  VAL A 113      11.682  24.956  -5.299  1.00  0.56           H  
ATOM   1795  HB  VAL A 113      12.929  22.408  -4.327  1.00  0.56           H  
ATOM   1796 1HG1 VAL A 113      12.997  23.432  -2.107  1.00  0.56           H  
ATOM   1797 2HG1 VAL A 113      13.984  24.346  -3.264  1.00  0.56           H  
ATOM   1798 3HG1 VAL A 113      12.377  24.943  -2.814  1.00  0.56           H  
ATOM   1799 1HG2 VAL A 113      10.988  22.218  -2.875  1.00  0.56           H  
ATOM   1800 2HG2 VAL A 113      10.323  23.695  -3.609  1.00  0.56           H  
ATOM   1801 3HG2 VAL A 113      10.508  22.226  -4.573  1.00  0.56           H  
ATOM   1802  N   LEU A 114      14.055  25.757  -5.583  1.00  0.54           N  
ATOM   1803  CA  LEU A 114      15.415  26.220  -5.879  1.00  0.54           C  
ATOM   1804  C   LEU A 114      16.254  26.120  -4.604  1.00  0.54           C  
ATOM   1805  O   LEU A 114      15.832  26.598  -3.545  1.00  0.54           O  
ATOM   1806  CB  LEU A 114      15.415  27.639  -6.455  1.00  0.54           C  
ATOM   1807  CG  LEU A 114      16.797  28.184  -6.819  1.00  0.54           C  
ATOM   1808  CD1 LEU A 114      17.346  27.329  -7.894  1.00  0.54           C  
ATOM   1809  CD2 LEU A 114      16.704  29.653  -7.325  1.00  0.54           C  
ATOM   1810  H   LEU A 114      13.389  26.388  -5.130  1.00  0.54           H  
ATOM   1811  HA  LEU A 114      15.858  25.559  -6.623  1.00  0.54           H  
ATOM   1812 1HB  LEU A 114      14.809  27.645  -7.359  1.00  0.54           H  
ATOM   1813 2HB  LEU A 114      14.955  28.309  -5.731  1.00  0.54           H  
ATOM   1814  HG  LEU A 114      17.453  28.113  -5.966  1.00  0.54           H  
ATOM   1815 1HD1 LEU A 114      18.326  27.673  -8.167  1.00  0.54           H  
ATOM   1816 2HD1 LEU A 114      17.410  26.320  -7.543  1.00  0.54           H  
ATOM   1817 3HD1 LEU A 114      16.682  27.367  -8.745  1.00  0.54           H  
ATOM   1818 1HD2 LEU A 114      17.703  29.994  -7.592  1.00  0.54           H  
ATOM   1819 2HD2 LEU A 114      16.065  29.695  -8.195  1.00  0.54           H  
ATOM   1820 3HD2 LEU A 114      16.300  30.306  -6.574  1.00  0.54           H  
ATOM   1821  N   VAL A 115      17.387  25.422  -4.695  1.00  0.53           N  
ATOM   1822  CA  VAL A 115      18.226  25.155  -3.539  1.00  0.53           C  
ATOM   1823  C   VAL A 115      19.629  25.810  -3.509  1.00  0.53           C  
ATOM   1824  O   VAL A 115      20.532  25.523  -4.315  1.00  0.53           O  
ATOM   1825  CB  VAL A 115      18.363  23.630  -3.411  1.00  0.53           C  
ATOM   1826  CG1 VAL A 115      19.237  23.297  -2.282  1.00  0.53           C  
ATOM   1827  CG2 VAL A 115      16.972  22.995  -3.235  1.00  0.53           C  
ATOM   1828  H   VAL A 115      17.663  25.047  -5.596  1.00  0.53           H  
ATOM   1829  HA  VAL A 115      17.679  25.499  -2.671  1.00  0.53           H  
ATOM   1830  HB  VAL A 115      18.809  23.249  -4.305  1.00  0.53           H  
ATOM   1831 1HG1 VAL A 115      19.345  22.217  -2.188  1.00  0.53           H  
ATOM   1832 2HG1 VAL A 115      20.220  23.747  -2.425  1.00  0.53           H  
ATOM   1833 3HG1 VAL A 115      18.781  23.698  -1.415  1.00  0.53           H  
ATOM   1834 1HG2 VAL A 115      17.079  21.917  -3.157  1.00  0.53           H  
ATOM   1835 2HG2 VAL A 115      16.510  23.385  -2.328  1.00  0.53           H  
ATOM   1836 3HG2 VAL A 115      16.345  23.233  -4.096  1.00  0.53           H  
ATOM   1837  N   GLY A 116      19.807  26.676  -2.512  1.00  0.53           N  
ATOM   1838  CA  GLY A 116      21.026  27.458  -2.290  1.00  0.53           C  
ATOM   1839  C   GLY A 116      22.044  26.637  -1.561  1.00  0.53           C  
ATOM   1840  O   GLY A 116      22.213  26.794  -0.353  1.00  0.53           O  
ATOM   1841  H   GLY A 116      19.031  26.794  -1.861  1.00  0.53           H  
ATOM   1842 1HA  GLY A 116      21.447  27.763  -3.238  1.00  0.53           H  
ATOM   1843 2HA  GLY A 116      20.800  28.357  -1.721  1.00  0.53           H  
ATOM   1844  N   ASN A 117      22.681  25.714  -2.263  1.00  0.54           N  
ATOM   1845  CA  ASN A 117      23.572  24.813  -1.562  1.00  0.54           C  
ATOM   1846  C   ASN A 117      24.862  25.521  -1.152  1.00  0.54           C  
ATOM   1847  O   ASN A 117      25.306  26.477  -1.800  1.00  0.54           O  
ATOM   1848  CB  ASN A 117      23.850  23.561  -2.380  1.00  0.54           C  
ATOM   1849  CG  ASN A 117      24.276  22.376  -1.499  1.00  0.54           C  
ATOM   1850  OD1 ASN A 117      23.723  22.144  -0.397  1.00  0.54           O  
ATOM   1851  ND2 ASN A 117      25.215  21.615  -1.974  1.00  0.54           N  
ATOM   1852  H   ASN A 117      22.530  25.641  -3.276  1.00  0.54           H  
ATOM   1853  HA  ASN A 117      23.075  24.495  -0.656  1.00  0.54           H  
ATOM   1854 1HB  ASN A 117      22.954  23.295  -2.939  1.00  0.54           H  
ATOM   1855 2HB  ASN A 117      24.639  23.767  -3.110  1.00  0.54           H  
ATOM   1856 1HD2 ASN A 117      25.526  20.820  -1.462  1.00  0.54           H  
ATOM   1857 2HD2 ASN A 117      25.621  21.818  -2.882  1.00  0.54           H  
ATOM   1858  N   LYS A 118      25.484  24.985  -0.096  1.00  0.55           N  
ATOM   1859  CA  LYS A 118      26.752  25.439   0.481  1.00  0.55           C  
ATOM   1860  C   LYS A 118      26.560  26.796   1.149  1.00  0.55           C  
ATOM   1861  O   LYS A 118      27.468  27.626   1.227  1.00  0.55           O  
ATOM   1862  CB  LYS A 118      27.850  25.530  -0.575  1.00  0.55           C  
ATOM   1863  CG  LYS A 118      28.041  24.280  -1.416  1.00  0.55           C  
ATOM   1864  CD  LYS A 118      29.269  24.415  -2.252  1.00  0.55           C  
ATOM   1865  CE  LYS A 118      29.324  23.356  -3.326  1.00  0.55           C  
ATOM   1866  NZ  LYS A 118      30.456  23.571  -4.248  1.00  0.55           N  
ATOM   1867  H   LYS A 118      24.982  24.249   0.391  1.00  0.55           H  
ATOM   1868  HA  LYS A 118      27.059  24.728   1.249  1.00  0.55           H  
ATOM   1869 1HB  LYS A 118      27.688  26.381  -1.242  1.00  0.55           H  
ATOM   1870 2HB  LYS A 118      28.782  25.701  -0.073  1.00  0.55           H  
ATOM   1871 1HG  LYS A 118      28.130  23.406  -0.776  1.00  0.55           H  
ATOM   1872 2HG  LYS A 118      27.193  24.139  -2.088  1.00  0.55           H  
ATOM   1873 1HD  LYS A 118      29.311  25.397  -2.684  1.00  0.55           H  
ATOM   1874 2HD  LYS A 118      30.142  24.299  -1.616  1.00  0.55           H  
ATOM   1875 1HE  LYS A 118      29.408  22.368  -2.878  1.00  0.55           H  
ATOM   1876 2HE  LYS A 118      28.402  23.407  -3.899  1.00  0.55           H  
ATOM   1877 1HZ  LYS A 118      30.424  22.858  -4.989  1.00  0.55           H  
ATOM   1878 2HZ  LYS A 118      30.337  24.495  -4.670  1.00  0.55           H  
ATOM   1879 3HZ  LYS A 118      31.331  23.534  -3.766  1.00  0.55           H  
ATOM   1880  N   ALA A 119      25.383  26.946   1.743  1.00  0.56           N  
ATOM   1881  CA  ALA A 119      24.941  28.124   2.480  1.00  0.56           C  
ATOM   1882  C   ALA A 119      25.849  28.467   3.659  1.00  0.56           C  
ATOM   1883  O   ALA A 119      25.947  29.632   4.054  1.00  0.56           O  
ATOM   1884  CB  ALA A 119      23.534  27.887   2.963  1.00  0.56           C  
ATOM   1885  H   ALA A 119      24.713  26.182   1.640  1.00  0.56           H  
ATOM   1886  HA  ALA A 119      24.936  28.967   1.806  1.00  0.56           H  
ATOM   1887 1HB  ALA A 119      23.170  28.771   3.481  1.00  0.56           H  
ATOM   1888 2HB  ALA A 119      22.897  27.674   2.101  1.00  0.56           H  
ATOM   1889 3HB  ALA A 119      23.522  27.033   3.643  1.00  0.56           H  
ATOM   1890  N   ASP A 120      26.524  27.460   4.209  1.00  0.58           N  
ATOM   1891  CA  ASP A 120      27.398  27.615   5.364  1.00  0.58           C  
ATOM   1892  C   ASP A 120      28.770  28.188   5.035  1.00  0.58           C  
ATOM   1893  O   ASP A 120      29.548  28.473   5.947  1.00  0.58           O  
ATOM   1894  CB  ASP A 120      27.608  26.265   6.049  1.00  0.58           C  
ATOM   1895  CG  ASP A 120      26.374  25.755   6.753  1.00  0.58           C  
ATOM   1896  OD1 ASP A 120      25.566  26.546   7.151  1.00  0.58           O  
ATOM   1897  OD2 ASP A 120      26.217  24.548   6.828  1.00  0.58           O  
ATOM   1898  H   ASP A 120      26.410  26.541   3.808  1.00  0.58           H  
ATOM   1899  HA  ASP A 120      26.911  28.294   6.066  1.00  0.58           H  
ATOM   1900 1HB  ASP A 120      27.920  25.531   5.305  1.00  0.58           H  
ATOM   1901 2HB  ASP A 120      28.415  26.354   6.777  1.00  0.58           H  
ATOM   1902  N   LEU A 121      29.110  28.330   3.758  1.00  0.58           N  
ATOM   1903  CA  LEU A 121      30.427  28.866   3.482  1.00  0.58           C  
ATOM   1904  C   LEU A 121      30.365  30.393   3.610  1.00  0.58           C  
ATOM   1905  O   LEU A 121      29.468  31.011   3.046  1.00  0.58           O  
ATOM   1906  CB  LEU A 121      30.870  28.455   2.091  1.00  0.58           C  
ATOM   1907  CG  LEU A 121      31.014  26.949   1.899  1.00  0.58           C  
ATOM   1908  CD1 LEU A 121      31.419  26.645   0.463  1.00  0.58           C  
ATOM   1909  CD2 LEU A 121      32.031  26.424   2.893  1.00  0.58           C  
ATOM   1910  H   LEU A 121      28.472  28.098   2.994  1.00  0.58           H  
ATOM   1911  HA  LEU A 121      31.116  28.422   4.182  1.00  0.58           H  
ATOM   1912 1HB  LEU A 121      30.111  28.796   1.394  1.00  0.58           H  
ATOM   1913 2HB  LEU A 121      31.818  28.935   1.850  1.00  0.58           H  
ATOM   1914  HG  LEU A 121      30.049  26.469   2.080  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 121      31.508  25.569   0.332  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 121      30.668  27.031  -0.222  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 121      32.376  27.116   0.248  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 121      32.132  25.345   2.776  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 121      32.994  26.900   2.715  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 121      31.695  26.650   3.908  1.00  0.58           H  
ATOM   1921  N   PRO A 122      31.300  31.043   4.333  1.00  0.59           N  
ATOM   1922  CA  PRO A 122      31.383  32.489   4.500  1.00  0.59           C  
ATOM   1923  C   PRO A 122      31.364  33.288   3.202  1.00  0.59           C  
ATOM   1924  O   PRO A 122      30.767  34.363   3.129  1.00  0.59           O  
ATOM   1925  CB  PRO A 122      32.744  32.649   5.188  1.00  0.59           C  
ATOM   1926  CG  PRO A 122      32.926  31.375   5.965  1.00  0.59           C  
ATOM   1927  CD  PRO A 122      32.333  30.295   5.089  1.00  0.59           C  
ATOM   1928  HA  PRO A 122      30.570  32.817   5.164  1.00  0.59           H  
ATOM   1929 1HB  PRO A 122      33.532  32.808   4.427  1.00  0.59           H  
ATOM   1930 2HB  PRO A 122      32.738  33.544   5.827  1.00  0.59           H  
ATOM   1931 1HG  PRO A 122      33.993  31.210   6.180  1.00  0.59           H  
ATOM   1932 2HG  PRO A 122      32.416  31.452   6.937  1.00  0.59           H  
ATOM   1933 1HD  PRO A 122      33.086  29.856   4.416  1.00  0.59           H  
ATOM   1934 2HD  PRO A 122      31.883  29.561   5.774  1.00  0.59           H  
ATOM   1935  N   ASP A 123      31.939  32.734   2.139  1.00  0.58           N  
ATOM   1936  CA  ASP A 123      32.023  33.475   0.887  1.00  0.58           C  
ATOM   1937  C   ASP A 123      30.804  33.330  -0.006  1.00  0.58           C  
ATOM   1938  O   ASP A 123      30.897  32.864  -1.139  1.00  0.58           O  
ATOM   1939  CB  ASP A 123      33.263  33.029   0.123  1.00  0.58           C  
ATOM   1940  CG  ASP A 123      34.544  33.395   0.854  1.00  0.58           C  
ATOM   1941  OD1 ASP A 123      34.615  34.469   1.402  1.00  0.58           O  
ATOM   1942  OD2 ASP A 123      35.432  32.583   0.881  1.00  0.58           O  
ATOM   1943  H   ASP A 123      32.368  31.826   2.206  1.00  0.58           H  
ATOM   1944  HA  ASP A 123      32.132  34.532   1.128  1.00  0.58           H  
ATOM   1945 1HB  ASP A 123      33.231  31.949  -0.024  1.00  0.58           H  
ATOM   1946 2HB  ASP A 123      33.270  33.497  -0.863  1.00  0.58           H  
ATOM   1947  N   GLN A 124      29.658  33.766   0.476  1.00  0.58           N  
ATOM   1948  CA  GLN A 124      28.467  33.675  -0.363  1.00  0.58           C  
ATOM   1949  C   GLN A 124      28.611  34.729  -1.446  1.00  0.58           C  
ATOM   1950  O   GLN A 124      29.095  35.830  -1.174  1.00  0.58           O  
ATOM   1951  CB  GLN A 124      27.172  33.896   0.429  1.00  0.58           C  
ATOM   1952  CG  GLN A 124      26.818  32.807   1.465  1.00  0.58           C  
ATOM   1953  CD  GLN A 124      25.462  33.105   2.123  1.00  0.58           C  
ATOM   1954  OE1 GLN A 124      24.878  34.150   1.822  1.00  0.58           O  
ATOM   1955  NE2 GLN A 124      24.944  32.224   2.991  1.00  0.58           N  
ATOM   1956  H   GLN A 124      29.652  34.149   1.423  1.00  0.58           H  
ATOM   1957  HA  GLN A 124      28.425  32.698  -0.838  1.00  0.58           H  
ATOM   1958 1HB  GLN A 124      27.239  34.842   0.961  1.00  0.58           H  
ATOM   1959 2HB  GLN A 124      26.336  33.979  -0.268  1.00  0.58           H  
ATOM   1960 1HG  GLN A 124      26.767  31.842   0.976  1.00  0.58           H  
ATOM   1961 2HG  GLN A 124      27.588  32.786   2.243  1.00  0.58           H  
ATOM   1962 1HE2 GLN A 124      24.060  32.415   3.421  1.00  0.58           H  
ATOM   1963 2HE2 GLN A 124      25.431  31.355   3.237  1.00  0.58           H  
ATOM   1964  N   THR A 125      28.180  34.420  -2.662  1.00  0.58           N  
ATOM   1965  CA  THR A 125      28.263  35.389  -3.740  1.00  0.58           C  
ATOM   1966  C   THR A 125      26.902  35.876  -4.198  1.00  0.58           C  
ATOM   1967  O   THR A 125      26.795  36.977  -4.736  1.00  0.58           O  
ATOM   1968  CB  THR A 125      29.010  34.786  -4.929  1.00  0.58           C  
ATOM   1969  OG1 THR A 125      28.300  33.625  -5.386  1.00  0.58           O  
ATOM   1970  CG2 THR A 125      30.430  34.408  -4.524  1.00  0.58           C  
ATOM   1971  H   THR A 125      27.804  33.500  -2.857  1.00  0.58           H  
ATOM   1972  HA  THR A 125      28.824  36.253  -3.388  1.00  0.58           H  
ATOM   1973  HB  THR A 125      29.053  35.514  -5.739  1.00  0.58           H  
ATOM   1974  HG1 THR A 125      27.914  33.142  -4.620  1.00  0.58           H  
ATOM   1975 1HG2 THR A 125      30.950  33.980  -5.380  1.00  0.58           H  
ATOM   1976 2HG2 THR A 125      30.958  35.298  -4.186  1.00  0.58           H  
ATOM   1977 3HG2 THR A 125      30.411  33.684  -3.720  1.00  0.58           H  
ATOM   1978  N   VAL A 126      25.853  35.096  -3.944  1.00  0.57           N  
ATOM   1979  CA  VAL A 126      24.538  35.532  -4.400  1.00  0.57           C  
ATOM   1980  C   VAL A 126      23.711  35.952  -3.179  1.00  0.57           C  
ATOM   1981  O   VAL A 126      23.605  35.208  -2.202  1.00  0.57           O  
ATOM   1982  CB  VAL A 126      23.822  34.427  -5.181  1.00  0.57           C  
ATOM   1983  CG1 VAL A 126      22.502  34.968  -5.651  1.00  0.57           C  
ATOM   1984  CG2 VAL A 126      24.676  33.957  -6.350  1.00  0.57           C  
ATOM   1985  H   VAL A 126      25.991  34.185  -3.513  1.00  0.57           H  
ATOM   1986  HA  VAL A 126      24.648  36.396  -5.058  1.00  0.57           H  
ATOM   1987  HB  VAL A 126      23.621  33.587  -4.519  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 126      21.982  34.221  -6.189  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 126      21.923  35.290  -4.806  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 126      22.674  35.824  -6.308  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 126      24.150  33.184  -6.879  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 126      24.867  34.795  -7.021  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 126      25.626  33.560  -5.982  1.00  0.57           H  
ATOM   1994  N   ASN A 127      23.185  37.178  -3.205  1.00  0.57           N  
ATOM   1995  CA  ASN A 127      22.445  37.737  -2.076  1.00  0.57           C  
ATOM   1996  C   ASN A 127      21.123  37.032  -1.873  1.00  0.57           C  
ATOM   1997  O   ASN A 127      20.488  36.601  -2.836  1.00  0.57           O  
ATOM   1998  CB  ASN A 127      22.213  39.227  -2.226  1.00  0.57           C  
ATOM   1999  CG  ASN A 127      21.774  39.884  -0.928  1.00  0.57           C  
ATOM   2000  OD1 ASN A 127      20.589  39.905  -0.552  1.00  0.57           O  
ATOM   2001  ND2 ASN A 127      22.733  40.434  -0.225  1.00  0.57           N  
ATOM   2002  H   ASN A 127      23.265  37.742  -4.059  1.00  0.57           H  
ATOM   2003  HA  ASN A 127      23.034  37.576  -1.171  1.00  0.57           H  
ATOM   2004 1HB  ASN A 127      23.125  39.706  -2.585  1.00  0.57           H  
ATOM   2005 2HB  ASN A 127      21.445  39.393  -2.976  1.00  0.57           H  
ATOM   2006 1HD2 ASN A 127      22.522  40.889   0.642  1.00  0.57           H  
ATOM   2007 2HD2 ASN A 127      23.677  40.404  -0.554  1.00  0.57           H  
ATOM   2008  N   GLU A 128      20.674  36.957  -0.629  1.00  0.58           N  
ATOM   2009  CA  GLU A 128      19.405  36.310  -0.360  1.00  0.58           C  
ATOM   2010  C   GLU A 128      18.266  36.977  -1.135  1.00  0.58           C  
ATOM   2011  O   GLU A 128      17.363  36.292  -1.616  1.00  0.58           O  
ATOM   2012  CB  GLU A 128      19.086  36.384   1.131  1.00  0.58           C  
ATOM   2013  CG  GLU A 128      20.019  35.573   2.035  1.00  0.58           C  
ATOM   2014  CD  GLU A 128      19.682  35.700   3.506  1.00  0.58           C  
ATOM   2015  OE1 GLU A 128      18.832  36.492   3.838  1.00  0.58           O  
ATOM   2016  OE2 GLU A 128      20.279  35.003   4.295  1.00  0.58           O  
ATOM   2017  H   GLU A 128      21.224  37.331   0.132  1.00  0.58           H  
ATOM   2018  HA  GLU A 128      19.472  35.273  -0.667  1.00  0.58           H  
ATOM   2019 1HB  GLU A 128      19.125  37.425   1.456  1.00  0.58           H  
ATOM   2020 2HB  GLU A 128      18.069  36.028   1.299  1.00  0.58           H  
ATOM   2021 1HG  GLU A 128      19.991  34.541   1.764  1.00  0.58           H  
ATOM   2022 2HG  GLU A 128      21.038  35.925   1.874  1.00  0.58           H  
ATOM   2023  N   GLU A 129      18.304  38.308  -1.288  1.00  0.58           N  
ATOM   2024  CA  GLU A 129      17.228  38.977  -2.012  1.00  0.58           C  
ATOM   2025  C   GLU A 129      17.208  38.533  -3.470  1.00  0.58           C  
ATOM   2026  O   GLU A 129      16.144  38.317  -4.049  1.00  0.58           O  
ATOM   2027  CB  GLU A 129      17.368  40.501  -1.928  1.00  0.58           C  
ATOM   2028  CG  GLU A 129      17.096  41.089  -0.539  1.00  0.58           C  
ATOM   2029  CD  GLU A 129      17.258  42.597  -0.479  1.00  0.58           C  
ATOM   2030  OE1 GLU A 129      17.706  43.171  -1.444  1.00  0.58           O  
ATOM   2031  OE2 GLU A 129      16.920  43.171   0.533  1.00  0.58           O  
ATOM   2032  H   GLU A 129      19.080  38.847  -0.913  1.00  0.58           H  
ATOM   2033  HA  GLU A 129      16.277  38.692  -1.558  1.00  0.58           H  
ATOM   2034 1HB  GLU A 129      18.381  40.785  -2.220  1.00  0.58           H  
ATOM   2035 2HB  GLU A 129      16.680  40.968  -2.635  1.00  0.58           H  
ATOM   2036 1HG  GLU A 129      16.081  40.829  -0.240  1.00  0.58           H  
ATOM   2037 2HG  GLU A 129      17.784  40.627   0.170  1.00  0.58           H  
ATOM   2038  N   GLU A 130      18.395  38.352  -4.055  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      18.504  37.936  -5.450  1.00  0.59           C  
ATOM   2040  C   GLU A 130      17.907  36.551  -5.614  1.00  0.59           C  
ATOM   2041  O   GLU A 130      17.270  36.240  -6.626  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      19.973  37.935  -5.898  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      20.603  39.325  -6.037  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      22.105  39.315  -6.357  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      22.886  38.710  -5.632  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130      22.463  39.920  -7.341  1.00  0.59           O  
ATOM   2047  H   GLU A 130      19.233  38.509  -3.515  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      17.938  38.632  -6.071  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      20.569  37.372  -5.193  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      20.055  37.439  -6.847  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      20.082  39.859  -6.830  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      20.438  39.870  -5.109  1.00  0.59           H  
ATOM   2053  N   LEU A 131      18.114  35.720  -4.602  1.00  0.59           N  
ATOM   2054  CA  LEU A 131      17.612  34.365  -4.622  1.00  0.59           C  
ATOM   2055  C   LEU A 131      16.108  34.309  -4.509  1.00  0.59           C  
ATOM   2056  O   LEU A 131      15.462  33.543  -5.235  1.00  0.59           O  
ATOM   2057  CB  LEU A 131      18.289  33.613  -3.504  1.00  0.59           C  
ATOM   2058  CG  LEU A 131      19.700  33.494  -3.809  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      20.468  32.907  -2.678  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131      19.776  32.737  -5.061  1.00  0.59           C  
ATOM   2061  H   LEU A 131      18.676  36.043  -3.811  1.00  0.59           H  
ATOM   2062  HA  LEU A 131      17.896  33.914  -5.569  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131      18.176  34.154  -2.577  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131      17.853  32.645  -3.399  1.00  0.59           H  
ATOM   2065  HG  LEU A 131      20.103  34.467  -3.971  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      21.521  32.855  -2.943  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      20.354  33.547  -1.823  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      20.104  31.926  -2.447  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131      20.797  32.632  -5.366  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131      19.350  31.774  -4.932  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131      19.217  33.274  -5.815  1.00  0.59           H  
ATOM   2072  N   GLU A 132      15.530  35.154  -3.654  1.00  0.59           N  
ATOM   2073  CA  GLU A 132      14.082  35.170  -3.557  1.00  0.59           C  
ATOM   2074  C   GLU A 132      13.470  35.705  -4.851  1.00  0.59           C  
ATOM   2075  O   GLU A 132      12.485  35.154  -5.345  1.00  0.59           O  
ATOM   2076  CB  GLU A 132      13.600  35.982  -2.348  1.00  0.59           C  
ATOM   2077  CG  GLU A 132      13.890  35.334  -0.979  1.00  0.59           C  
ATOM   2078  CD  GLU A 132      13.333  36.127   0.202  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132      12.819  37.205  -0.007  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132      13.414  35.640   1.309  1.00  0.59           O  
ATOM   2081  H   GLU A 132      16.106  35.758  -3.062  1.00  0.59           H  
ATOM   2082  HA  GLU A 132      13.739  34.144  -3.423  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132      14.088  36.961  -2.360  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132      12.526  36.150  -2.427  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132      13.461  34.333  -0.967  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132      14.970  35.236  -0.867  1.00  0.59           H  
ATOM   2087  N   GLU A 133      14.074  36.747  -5.446  1.00  0.60           N  
ATOM   2088  CA  GLU A 133      13.523  37.270  -6.692  1.00  0.60           C  
ATOM   2089  C   GLU A 133      13.604  36.240  -7.815  1.00  0.60           C  
ATOM   2090  O   GLU A 133      12.647  36.083  -8.580  1.00  0.60           O  
ATOM   2091  CB  GLU A 133      14.201  38.579  -7.115  1.00  0.60           C  
ATOM   2092  CG  GLU A 133      13.849  39.799  -6.236  1.00  0.60           C  
ATOM   2093  CD  GLU A 133      14.523  41.095  -6.682  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133      15.349  41.051  -7.565  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133      14.193  42.127  -6.140  1.00  0.60           O  
ATOM   2096  H   GLU A 133      14.889  37.188  -5.016  1.00  0.60           H  
ATOM   2097  HA  GLU A 133      12.469  37.490  -6.524  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133      15.286  38.446  -7.073  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133      13.938  38.812  -8.145  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133      12.769  39.940  -6.253  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133      14.140  39.581  -5.210  1.00  0.60           H  
ATOM   2102  N   LEU A 134      14.712  35.490  -7.890  1.00  0.61           N  
ATOM   2103  CA  LEU A 134      14.810  34.467  -8.918  1.00  0.61           C  
ATOM   2104  C   LEU A 134      13.765  33.400  -8.676  1.00  0.61           C  
ATOM   2105  O   LEU A 134      13.059  32.999  -9.598  1.00  0.61           O  
ATOM   2106  CB  LEU A 134      16.203  33.834  -8.992  1.00  0.61           C  
ATOM   2107  CG  LEU A 134      16.312  32.715 -10.048  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134      15.961  33.260 -11.412  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134      17.708  32.153 -10.088  1.00  0.61           C  
ATOM   2110  H   LEU A 134      15.496  35.657  -7.259  1.00  0.61           H  
ATOM   2111  HA  LEU A 134      14.606  34.930  -9.880  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134      16.925  34.608  -9.234  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134      16.453  33.417  -8.012  1.00  0.61           H  
ATOM   2114  HG  LEU A 134      15.618  31.945  -9.794  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134      16.021  32.458 -12.150  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134      14.947  33.658 -11.393  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134      16.659  34.052 -11.677  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134      17.754  31.374 -10.830  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134      18.411  32.940 -10.351  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134      17.960  31.749  -9.122  1.00  0.61           H  
ATOM   2121  N   ALA A 135      13.641  32.945  -7.437  1.00  0.63           N  
ATOM   2122  CA  ALA A 135      12.675  31.911  -7.132  1.00  0.63           C  
ATOM   2123  C   ALA A 135      11.262  32.360  -7.511  1.00  0.63           C  
ATOM   2124  O   ALA A 135      10.484  31.587  -8.092  1.00  0.63           O  
ATOM   2125  CB  ALA A 135      12.767  31.594  -5.661  1.00  0.63           C  
ATOM   2126  H   ALA A 135      14.237  33.304  -6.691  1.00  0.63           H  
ATOM   2127  HA  ALA A 135      12.921  31.024  -7.706  1.00  0.63           H  
ATOM   2128 1HB  ALA A 135      12.094  30.809  -5.400  1.00  0.63           H  
ATOM   2129 2HB  ALA A 135      13.779  31.283  -5.447  1.00  0.63           H  
ATOM   2130 3HB  ALA A 135      12.529  32.485  -5.082  1.00  0.63           H  
ATOM   2131  N   ASN A 136      10.947  33.634  -7.266  1.00  0.64           N  
ATOM   2132  CA  ASN A 136       9.633  34.143  -7.608  1.00  0.64           C  
ATOM   2133  C   ASN A 136       9.438  34.135  -9.124  1.00  0.64           C  
ATOM   2134  O   ASN A 136       8.382  33.735  -9.619  1.00  0.64           O  
ATOM   2135  CB  ASN A 136       9.473  35.548  -7.060  1.00  0.64           C  
ATOM   2136  CG  ASN A 136       9.332  35.582  -5.553  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136       8.962  34.594  -4.908  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136       9.637  36.718  -4.977  1.00  0.64           N  
ATOM   2139  H   ASN A 136      11.611  34.240  -6.785  1.00  0.64           H  
ATOM   2140  HA  ASN A 136       8.879  33.492  -7.167  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136      10.343  36.142  -7.338  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136       8.600  36.017  -7.509  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136       9.577  36.806  -3.982  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136       9.940  37.491  -5.531  1.00  0.64           H  
ATOM   2145  N   ALA A 137      10.482  34.533  -9.863  1.00  0.65           N  
ATOM   2146  CA  ALA A 137      10.458  34.569 -11.325  1.00  0.65           C  
ATOM   2147  C   ALA A 137      10.254  33.181 -11.928  1.00  0.65           C  
ATOM   2148  O   ALA A 137       9.564  33.023 -12.938  1.00  0.65           O  
ATOM   2149  CB  ALA A 137      11.759  35.158 -11.846  1.00  0.65           C  
ATOM   2150  H   ALA A 137      11.325  34.858  -9.387  1.00  0.65           H  
ATOM   2151  HA  ALA A 137       9.626  35.199 -11.632  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137      11.724  35.211 -12.932  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137      11.894  36.158 -11.433  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137      12.586  34.529 -11.542  1.00  0.65           H  
ATOM   2155  N   LEU A 138      10.858  32.179 -11.294  1.00  0.66           N  
ATOM   2156  CA  LEU A 138      10.788  30.791 -11.730  1.00  0.66           C  
ATOM   2157  C   LEU A 138       9.450  30.154 -11.381  1.00  0.66           C  
ATOM   2158  O   LEU A 138       8.981  29.249 -12.087  1.00  0.66           O  
ATOM   2159  CB  LEU A 138      11.886  29.996 -11.040  1.00  0.66           C  
ATOM   2160  CG  LEU A 138      13.333  30.371 -11.405  1.00  0.66           C  
ATOM   2161  CD1 LEU A 138      14.240  29.654 -10.446  1.00  0.66           C  
ATOM   2162  CD2 LEU A 138      13.628  30.019 -12.857  1.00  0.66           C  
ATOM   2163  H   LEU A 138      11.435  32.406 -10.482  1.00  0.66           H  
ATOM   2164  HA  LEU A 138      10.925  30.759 -12.809  1.00  0.66           H  
ATOM   2165 1HB  LEU A 138      11.773  30.131  -9.964  1.00  0.66           H  
ATOM   2166 2HB  LEU A 138      11.746  28.940 -11.267  1.00  0.66           H  
ATOM   2167  HG  LEU A 138      13.486  31.425 -11.289  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 138      15.262  29.900 -10.672  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 138      14.003  29.969  -9.440  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 138      14.102  28.613 -10.513  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 138      14.659  30.287 -13.087  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 138      13.485  28.970 -13.024  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 138      12.953  30.577 -13.503  1.00  0.66           H  
ATOM   2174  N   GLY A 139       8.854  30.624 -10.282  1.00  0.65           N  
ATOM   2175  CA  GLY A 139       7.615  30.078  -9.759  1.00  0.65           C  
ATOM   2176  C   GLY A 139       7.910  28.941  -8.786  1.00  0.65           C  
ATOM   2177  O   GLY A 139       7.271  27.887  -8.843  1.00  0.65           O  
ATOM   2178  H   GLY A 139       9.310  31.364  -9.753  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139       7.066  30.870  -9.248  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139       6.993  29.721 -10.577  1.00  0.65           H  
ATOM   2181  N   ALA A 140       8.876  29.158  -7.887  1.00  0.63           N  
ATOM   2182  CA  ALA A 140       9.279  28.125  -6.937  1.00  0.63           C  
ATOM   2183  C   ALA A 140       9.658  28.686  -5.549  1.00  0.63           C  
ATOM   2184  O   ALA A 140       9.961  29.864  -5.434  1.00  0.63           O  
ATOM   2185  CB  ALA A 140      10.495  27.415  -7.504  1.00  0.63           C  
ATOM   2186  H   ALA A 140       9.372  30.048  -7.899  1.00  0.63           H  
ATOM   2187  HA  ALA A 140       8.465  27.421  -6.849  1.00  0.63           H  
ATOM   2188 1HB  ALA A 140      10.811  26.645  -6.829  1.00  0.63           H  
ATOM   2189 2HB  ALA A 140      10.251  26.983  -8.472  1.00  0.63           H  
ATOM   2190 3HB  ALA A 140      11.306  28.132  -7.618  1.00  0.63           H  
ATOM   2191  N   PRO A 141       9.514  27.897  -4.461  1.00  0.61           N  
ATOM   2192  CA  PRO A 141      10.073  28.119  -3.131  1.00  0.61           C  
ATOM   2193  C   PRO A 141      11.593  28.124  -3.169  1.00  0.61           C  
ATOM   2194  O   PRO A 141      12.186  27.527  -4.076  1.00  0.61           O  
ATOM   2195  CB  PRO A 141       9.558  26.932  -2.325  1.00  0.61           C  
ATOM   2196  CG  PRO A 141       8.330  26.478  -3.042  1.00  0.61           C  
ATOM   2197  CD  PRO A 141       8.605  26.736  -4.508  1.00  0.61           C  
ATOM   2198  HA  PRO A 141       9.691  29.067  -2.728  1.00  0.61           H  
ATOM   2199 1HB  PRO A 141      10.332  26.159  -2.286  1.00  0.61           H  
ATOM   2200 2HB  PRO A 141       9.363  27.238  -1.286  1.00  0.61           H  
ATOM   2201 1HG  PRO A 141       8.145  25.421  -2.819  1.00  0.61           H  
ATOM   2202 2HG  PRO A 141       7.454  27.031  -2.674  1.00  0.61           H  
ATOM   2203 1HD  PRO A 141       9.095  25.882  -4.976  1.00  0.61           H  
ATOM   2204 2HD  PRO A 141       7.640  26.986  -4.969  1.00  0.61           H  
ATOM   2205  N   PHE A 142      12.212  28.781  -2.187  1.00  0.58           N  
ATOM   2206  CA  PHE A 142      13.668  28.788  -2.108  1.00  0.58           C  
ATOM   2207  C   PHE A 142      14.155  28.314  -0.740  1.00  0.58           C  
ATOM   2208  O   PHE A 142      13.729  28.835   0.294  1.00  0.58           O  
ATOM   2209  CB  PHE A 142      14.259  30.173  -2.330  1.00  0.58           C  
ATOM   2210  CG  PHE A 142      15.709  30.094  -2.460  1.00  0.58           C  
ATOM   2211  CD1 PHE A 142      16.243  30.107  -3.686  1.00  0.58           C  
ATOM   2212  CD2 PHE A 142      16.535  29.933  -1.392  1.00  0.58           C  
ATOM   2213  CE1 PHE A 142      17.566  29.966  -3.862  1.00  0.58           C  
ATOM   2214  CE2 PHE A 142      17.864  29.780  -1.582  1.00  0.58           C  
ATOM   2215  CZ  PHE A 142      18.367  29.798  -2.810  1.00  0.58           C  
ATOM   2216  H   PHE A 142      11.675  29.268  -1.484  1.00  0.58           H  
ATOM   2217  HA  PHE A 142      14.062  28.113  -2.864  1.00  0.58           H  
ATOM   2218 1HB  PHE A 142      13.854  30.614  -3.223  1.00  0.58           H  
ATOM   2219 2HB  PHE A 142      14.020  30.824  -1.493  1.00  0.58           H  
ATOM   2220  HD1 PHE A 142      15.586  30.226  -4.527  1.00  0.58           H  
ATOM   2221  HD2 PHE A 142      16.116  29.900  -0.388  1.00  0.58           H  
ATOM   2222  HE1 PHE A 142      17.985  29.985  -4.850  1.00  0.58           H  
ATOM   2223  HE2 PHE A 142      18.514  29.632  -0.753  1.00  0.58           H  
ATOM   2224  HZ  PHE A 142      19.416  29.678  -2.952  1.00  0.58           H  
ATOM   2225  N   VAL A 143      15.018  27.304  -0.744  1.00  0.57           N  
ATOM   2226  CA  VAL A 143      15.591  26.770   0.487  1.00  0.57           C  
ATOM   2227  C   VAL A 143      17.119  26.861   0.442  1.00  0.57           C  
ATOM   2228  O   VAL A 143      17.733  26.493  -0.553  1.00  0.57           O  
ATOM   2229  CB  VAL A 143      15.166  25.304   0.700  1.00  0.57           C  
ATOM   2230  CG1 VAL A 143      15.793  24.741   1.974  1.00  0.57           C  
ATOM   2231  CG2 VAL A 143      13.632  25.210   0.772  1.00  0.57           C  
ATOM   2232  H   VAL A 143      15.313  26.933  -1.650  1.00  0.57           H  
ATOM   2233  HA  VAL A 143      15.233  27.362   1.330  1.00  0.57           H  
ATOM   2234  HB  VAL A 143      15.533  24.704  -0.136  1.00  0.57           H  
ATOM   2235 1HG1 VAL A 143      15.500  23.703   2.103  1.00  0.57           H  
ATOM   2236 2HG1 VAL A 143      16.863  24.797   1.917  1.00  0.57           H  
ATOM   2237 3HG1 VAL A 143      15.452  25.317   2.835  1.00  0.57           H  
ATOM   2238 1HG2 VAL A 143      13.330  24.180   0.917  1.00  0.57           H  
ATOM   2239 2HG2 VAL A 143      13.274  25.806   1.617  1.00  0.57           H  
ATOM   2240 3HG2 VAL A 143      13.192  25.585  -0.148  1.00  0.57           H  
ATOM   2241  N   PHE A 144      17.729  27.360   1.508  1.00  0.56           N  
ATOM   2242  CA  PHE A 144      19.191  27.433   1.587  1.00  0.56           C  
ATOM   2243  C   PHE A 144      19.664  26.154   2.237  1.00  0.56           C  
ATOM   2244  O   PHE A 144      19.080  25.757   3.247  1.00  0.56           O  
ATOM   2245  CB  PHE A 144      19.614  28.620   2.437  1.00  0.56           C  
ATOM   2246  CG  PHE A 144      19.335  29.919   1.819  1.00  0.56           C  
ATOM   2247  CD1 PHE A 144      18.081  30.508   1.943  1.00  0.56           C  
ATOM   2248  CD2 PHE A 144      20.318  30.580   1.126  1.00  0.56           C  
ATOM   2249  CE1 PHE A 144      17.819  31.727   1.358  1.00  0.56           C  
ATOM   2250  CE2 PHE A 144      20.061  31.794   0.552  1.00  0.56           C  
ATOM   2251  CZ  PHE A 144      18.803  32.365   0.660  1.00  0.56           C  
ATOM   2252  H   PHE A 144      17.171  27.670   2.293  1.00  0.56           H  
ATOM   2253  HA  PHE A 144      19.619  27.507   0.587  1.00  0.56           H  
ATOM   2254 1HB  PHE A 144      19.105  28.581   3.397  1.00  0.56           H  
ATOM   2255 2HB  PHE A 144      20.677  28.560   2.632  1.00  0.56           H  
ATOM   2256  HD1 PHE A 144      17.298  29.991   2.500  1.00  0.56           H  
ATOM   2257  HD2 PHE A 144      21.305  30.122   1.039  1.00  0.56           H  
ATOM   2258  HE1 PHE A 144      16.830  32.183   1.448  1.00  0.56           H  
ATOM   2259  HE2 PHE A 144      20.846  32.308   0.013  1.00  0.56           H  
ATOM   2260  HZ  PHE A 144      18.596  33.325   0.200  1.00  0.56           H  
ATOM   2261  N   THR A 145      20.663  25.479   1.656  1.00  0.56           N  
ATOM   2262  CA  THR A 145      21.070  24.205   2.241  1.00  0.56           C  
ATOM   2263  C   THR A 145      22.570  23.993   2.380  1.00  0.56           C  
ATOM   2264  O   THR A 145      23.394  24.611   1.691  1.00  0.56           O  
ATOM   2265  CB  THR A 145      20.522  23.000   1.421  1.00  0.56           C  
ATOM   2266  OG1 THR A 145      21.152  22.954   0.129  1.00  0.56           O  
ATOM   2267  CG2 THR A 145      19.057  23.139   1.224  1.00  0.56           C  
ATOM   2268  H   THR A 145      21.141  25.862   0.844  1.00  0.56           H  
ATOM   2269  HA  THR A 145      20.642  24.158   3.231  1.00  0.56           H  
ATOM   2270  HB  THR A 145      20.723  22.073   1.962  1.00  0.56           H  
ATOM   2271  HG1 THR A 145      22.067  22.627   0.205  1.00  0.56           H  
ATOM   2272 1HG2 THR A 145      18.674  22.287   0.667  1.00  0.56           H  
ATOM   2273 2HG2 THR A 145      18.594  23.186   2.164  1.00  0.56           H  
ATOM   2274 3HG2 THR A 145      18.843  24.046   0.693  1.00  0.56           H  
ATOM   2275  N   SER A 146      22.916  23.055   3.247  1.00  0.57           N  
ATOM   2276  CA  SER A 146      24.287  22.611   3.371  1.00  0.57           C  
ATOM   2277  C   SER A 146      24.360  21.165   3.808  1.00  0.57           C  
ATOM   2278  O   SER A 146      24.107  20.825   4.963  1.00  0.57           O  
ATOM   2279  CB  SER A 146      25.008  23.479   4.357  1.00  0.57           C  
ATOM   2280  OG  SER A 146      26.326  23.056   4.566  1.00  0.57           O  
ATOM   2281  H   SER A 146      22.185  22.659   3.841  1.00  0.57           H  
ATOM   2282  HA  SER A 146      24.769  22.698   2.398  1.00  0.57           H  
ATOM   2283 1HB  SER A 146      25.006  24.514   4.014  1.00  0.57           H  
ATOM   2284 2HB  SER A 146      24.470  23.456   5.305  1.00  0.57           H  
ATOM   2285  HG  SER A 146      26.588  23.511   5.405  1.00  0.57           H  
ATOM   2286  N   ALA A 147      24.789  20.317   2.894  1.00  0.58           N  
ATOM   2287  CA  ALA A 147      24.895  18.887   3.139  1.00  0.58           C  
ATOM   2288  C   ALA A 147      25.854  18.587   4.288  1.00  0.58           C  
ATOM   2289  O   ALA A 147      25.705  17.599   5.006  1.00  0.58           O  
ATOM   2290  CB  ALA A 147      25.350  18.221   1.889  1.00  0.58           C  
ATOM   2291  H   ALA A 147      25.004  20.675   1.973  1.00  0.58           H  
ATOM   2292  HA  ALA A 147      23.917  18.505   3.409  1.00  0.58           H  
ATOM   2293 1HB  ALA A 147      25.411  17.146   2.060  1.00  0.58           H  
ATOM   2294 2HB  ALA A 147      24.644  18.423   1.087  1.00  0.58           H  
ATOM   2295 3HB  ALA A 147      26.322  18.609   1.617  1.00  0.58           H  
ATOM   2296  N   ALA A 148      26.856  19.449   4.440  1.00  0.59           N  
ATOM   2297  CA  ALA A 148      27.889  19.344   5.462  1.00  0.59           C  
ATOM   2298  C   ALA A 148      27.321  19.393   6.884  1.00  0.59           C  
ATOM   2299  O   ALA A 148      27.935  18.858   7.809  1.00  0.59           O  
ATOM   2300  CB  ALA A 148      28.910  20.450   5.277  1.00  0.59           C  
ATOM   2301  H   ALA A 148      26.890  20.240   3.814  1.00  0.59           H  
ATOM   2302  HA  ALA A 148      28.386  18.390   5.341  1.00  0.59           H  
ATOM   2303 1HB  ALA A 148      29.698  20.343   6.020  1.00  0.59           H  
ATOM   2304 2HB  ALA A 148      29.339  20.382   4.277  1.00  0.59           H  
ATOM   2305 3HB  ALA A 148      28.420  21.416   5.400  1.00  0.59           H  
ATOM   2306  N   THR A 149      26.193  20.091   7.075  1.00  0.59           N  
ATOM   2307  CA  THR A 149      25.607  20.236   8.408  1.00  0.59           C  
ATOM   2308  C   THR A 149      24.200  19.655   8.467  1.00  0.59           C  
ATOM   2309  O   THR A 149      23.672  19.381   9.546  1.00  0.59           O  
ATOM   2310  CB  THR A 149      25.546  21.720   8.821  1.00  0.59           C  
ATOM   2311  OG1 THR A 149      24.673  22.436   7.906  1.00  0.59           O  
ATOM   2312  CG2 THR A 149      26.951  22.318   8.773  1.00  0.59           C  
ATOM   2313  H   THR A 149      25.708  20.494   6.278  1.00  0.59           H  
ATOM   2314  HA  THR A 149      26.224  19.696   9.124  1.00  0.59           H  
ATOM   2315  HB  THR A 149      25.156  21.810   9.833  1.00  0.59           H  
ATOM   2316  HG1 THR A 149      25.107  23.309   7.653  1.00  0.59           H  
ATOM   2317 1HG2 THR A 149      26.907  23.368   9.062  1.00  0.59           H  
ATOM   2318 2HG2 THR A 149      27.603  21.777   9.457  1.00  0.59           H  
ATOM   2319 3HG2 THR A 149      27.345  22.244   7.760  1.00  0.59           H  
ATOM   2320  N   GLY A 150      23.586  19.488   7.298  1.00  0.60           N  
ATOM   2321  CA  GLY A 150      22.217  19.025   7.176  1.00  0.60           C  
ATOM   2322  C   GLY A 150      21.210  20.180   7.179  1.00  0.60           C  
ATOM   2323  O   GLY A 150      20.006  19.967   6.980  1.00  0.60           O  
ATOM   2324  H   GLY A 150      24.069  19.741   6.444  1.00  0.60           H  
ATOM   2325 1HA  GLY A 150      22.121  18.449   6.262  1.00  0.60           H  
ATOM   2326 2HA  GLY A 150      21.996  18.348   7.998  1.00  0.60           H  
ATOM   2327  N   ASP A 151      21.675  21.415   7.405  1.00  0.60           N  
ATOM   2328  CA  ASP A 151      20.735  22.527   7.465  1.00  0.60           C  
ATOM   2329  C   ASP A 151      20.013  22.693   6.131  1.00  0.60           C  
ATOM   2330  O   ASP A 151      20.644  22.769   5.076  1.00  0.60           O  
ATOM   2331  CB  ASP A 151      21.408  23.847   7.847  1.00  0.60           C  
ATOM   2332  CG  ASP A 151      20.371  24.970   8.192  1.00  0.60           C  
ATOM   2333  OD1 ASP A 151      19.194  24.730   8.061  1.00  0.60           O  
ATOM   2334  OD2 ASP A 151      20.781  26.032   8.603  1.00  0.60           O  
ATOM   2335  H   ASP A 151      22.677  21.595   7.549  1.00  0.60           H  
ATOM   2336  HA  ASP A 151      19.990  22.303   8.229  1.00  0.60           H  
ATOM   2337 1HB  ASP A 151      22.068  23.689   8.703  1.00  0.60           H  
ATOM   2338 2HB  ASP A 151      22.032  24.190   7.018  1.00  0.60           H  
ATOM   2339  N   GLY A 152      18.687  22.588   6.168  1.00  0.61           N  
ATOM   2340  CA  GLY A 152      17.825  22.772   5.000  1.00  0.61           C  
ATOM   2341  C   GLY A 152      17.732  21.562   4.074  1.00  0.61           C  
ATOM   2342  O   GLY A 152      17.008  21.582   3.075  1.00  0.61           O  
ATOM   2343  H   GLY A 152      18.256  22.484   7.076  1.00  0.61           H  
ATOM   2344 1HA  GLY A 152      16.829  23.043   5.347  1.00  0.61           H  
ATOM   2345 2HA  GLY A 152      18.185  23.631   4.437  1.00  0.61           H  
ATOM   2346  N   VAL A 153      18.451  20.502   4.385  1.00  0.62           N  
ATOM   2347  CA  VAL A 153      18.461  19.352   3.497  1.00  0.62           C  
ATOM   2348  C   VAL A 153      17.109  18.660   3.408  1.00  0.62           C  
ATOM   2349  O   VAL A 153      16.530  18.522   2.321  1.00  0.62           O  
ATOM   2350  CB  VAL A 153      19.581  18.425   3.975  1.00  0.62           C  
ATOM   2351  CG1 VAL A 153      19.547  17.114   3.302  1.00  0.62           C  
ATOM   2352  CG2 VAL A 153      20.924  19.138   3.690  1.00  0.62           C  
ATOM   2353  H   VAL A 153      19.022  20.497   5.237  1.00  0.62           H  
ATOM   2354  HA  VAL A 153      18.728  19.705   2.500  1.00  0.62           H  
ATOM   2355  HB  VAL A 153      19.480  18.249   5.045  1.00  0.62           H  
ATOM   2356 1HG1 VAL A 153      20.357  16.488   3.666  1.00  0.62           H  
ATOM   2357 2HG1 VAL A 153      18.615  16.666   3.547  1.00  0.62           H  
ATOM   2358 3HG1 VAL A 153      19.627  17.220   2.256  1.00  0.62           H  
ATOM   2359 1HG2 VAL A 153      21.733  18.515   4.028  1.00  0.62           H  
ATOM   2360 2HG2 VAL A 153      21.029  19.318   2.632  1.00  0.62           H  
ATOM   2361 3HG2 VAL A 153      20.948  20.094   4.217  1.00  0.62           H  
ATOM   2362  N   LEU A 154      16.556  18.306   4.558  1.00  0.63           N  
ATOM   2363  CA  LEU A 154      15.250  17.690   4.566  1.00  0.63           C  
ATOM   2364  C   LEU A 154      14.202  18.691   4.129  1.00  0.63           C  
ATOM   2365  O   LEU A 154      13.247  18.328   3.459  1.00  0.63           O  
ATOM   2366  CB  LEU A 154      14.923  17.154   5.953  1.00  0.63           C  
ATOM   2367  CG  LEU A 154      15.774  15.973   6.391  1.00  0.63           C  
ATOM   2368  CD1 LEU A 154      15.463  15.632   7.837  1.00  0.63           C  
ATOM   2369  CD2 LEU A 154      15.484  14.801   5.474  1.00  0.63           C  
ATOM   2370  H   LEU A 154      17.059  18.448   5.421  1.00  0.63           H  
ATOM   2371  HA  LEU A 154      15.249  16.861   3.860  1.00  0.63           H  
ATOM   2372 1HB  LEU A 154      15.052  17.954   6.679  1.00  0.63           H  
ATOM   2373 2HB  LEU A 154      13.872  16.841   5.967  1.00  0.63           H  
ATOM   2374  HG  LEU A 154      16.831  16.237   6.321  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 154      16.075  14.787   8.153  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 154      15.680  16.492   8.470  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 154      14.407  15.371   7.928  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 154      16.094  13.946   5.767  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 154      14.426  14.539   5.547  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 154      15.714  15.079   4.454  1.00  0.63           H  
ATOM   2381  N   GLU A 155      14.392  19.963   4.490  1.00  0.64           N  
ATOM   2382  CA  GLU A 155      13.429  21.002   4.142  1.00  0.64           C  
ATOM   2383  C   GLU A 155      13.250  21.110   2.633  1.00  0.64           C  
ATOM   2384  O   GLU A 155      12.118  21.197   2.151  1.00  0.64           O  
ATOM   2385  CB  GLU A 155      13.858  22.352   4.712  1.00  0.64           C  
ATOM   2386  CG  GLU A 155      12.906  23.503   4.426  1.00  0.64           C  
ATOM   2387  CD  GLU A 155      13.365  24.811   5.032  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155      14.368  24.811   5.703  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155      12.717  25.807   4.815  1.00  0.64           O  
ATOM   2390  H   GLU A 155      15.216  20.204   5.018  1.00  0.64           H  
ATOM   2391  HA  GLU A 155      12.467  20.734   4.579  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155      13.996  22.273   5.789  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155      14.810  22.624   4.279  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155      12.821  23.625   3.346  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155      11.919  23.253   4.811  1.00  0.64           H  
ATOM   2396  N   ALA A 156      14.354  21.077   1.875  1.00  0.64           N  
ATOM   2397  CA  ALA A 156      14.252  21.160   0.422  1.00  0.64           C  
ATOM   2398  C   ALA A 156      13.428  20.007  -0.125  1.00  0.64           C  
ATOM   2399  O   ALA A 156      12.569  20.201  -0.997  1.00  0.64           O  
ATOM   2400  CB  ALA A 156      15.634  21.129  -0.194  1.00  0.64           C  
ATOM   2401  H   ALA A 156      15.275  21.028   2.314  1.00  0.64           H  
ATOM   2402  HA  ALA A 156      13.755  22.087   0.161  1.00  0.64           H  
ATOM   2403 1HB  ALA A 156      15.546  21.202  -1.268  1.00  0.64           H  
ATOM   2404 2HB  ALA A 156      16.219  21.965   0.186  1.00  0.64           H  
ATOM   2405 3HB  ALA A 156      16.129  20.192   0.071  1.00  0.64           H  
ATOM   2406  N   VAL A 157      13.642  18.814   0.430  1.00  0.65           N  
ATOM   2407  CA  VAL A 157      12.901  17.651  -0.024  1.00  0.65           C  
ATOM   2408  C   VAL A 157      11.445  17.708   0.387  1.00  0.65           C  
ATOM   2409  O   VAL A 157      10.561  17.519  -0.445  1.00  0.65           O  
ATOM   2410  CB  VAL A 157      13.542  16.365   0.507  1.00  0.65           C  
ATOM   2411  CG1 VAL A 157      12.659  15.169   0.189  1.00  0.65           C  
ATOM   2412  CG2 VAL A 157      14.884  16.196  -0.139  1.00  0.65           C  
ATOM   2413  H   VAL A 157      14.361  18.713   1.155  1.00  0.65           H  
ATOM   2414  HA  VAL A 157      12.946  17.628  -1.112  1.00  0.65           H  
ATOM   2415  HB  VAL A 157      13.652  16.427   1.593  1.00  0.65           H  
ATOM   2416 1HG1 VAL A 157      13.126  14.262   0.569  1.00  0.65           H  
ATOM   2417 2HG1 VAL A 157      11.686  15.301   0.667  1.00  0.65           H  
ATOM   2418 3HG1 VAL A 157      12.523  15.086  -0.874  1.00  0.65           H  
ATOM   2419 1HG2 VAL A 157      15.322  15.291   0.226  1.00  0.65           H  
ATOM   2420 2HG2 VAL A 157      14.770  16.128  -1.212  1.00  0.65           H  
ATOM   2421 3HG2 VAL A 157      15.521  17.050   0.110  1.00  0.65           H  
ATOM   2422  N   ASP A 158      11.186  18.008   1.657  1.00  0.66           N  
ATOM   2423  CA  ASP A 158       9.826  18.073   2.165  1.00  0.66           C  
ATOM   2424  C   ASP A 158       9.025  19.143   1.444  1.00  0.66           C  
ATOM   2425  O   ASP A 158       7.857  18.931   1.118  1.00  0.66           O  
ATOM   2426  CB  ASP A 158       9.831  18.339   3.672  1.00  0.66           C  
ATOM   2427  CG  ASP A 158      10.292  17.113   4.482  1.00  0.66           C  
ATOM   2428  OD1 ASP A 158      10.362  16.048   3.912  1.00  0.66           O  
ATOM   2429  OD2 ASP A 158      10.543  17.250   5.658  1.00  0.66           O  
ATOM   2430  H   ASP A 158      11.956  18.180   2.288  1.00  0.66           H  
ATOM   2431  HA  ASP A 158       9.349  17.110   1.991  1.00  0.66           H  
ATOM   2432 1HB  ASP A 158      10.508  19.171   3.885  1.00  0.66           H  
ATOM   2433 2HB  ASP A 158       8.832  18.631   3.998  1.00  0.66           H  
ATOM   2434  N   THR A 159       9.667  20.269   1.127  1.00  0.67           N  
ATOM   2435  CA  THR A 159       8.992  21.335   0.415  1.00  0.67           C  
ATOM   2436  C   THR A 159       8.541  20.816  -0.929  1.00  0.67           C  
ATOM   2437  O   THR A 159       7.379  20.989  -1.309  1.00  0.67           O  
ATOM   2438  CB  THR A 159       9.919  22.538   0.199  1.00  0.67           C  
ATOM   2439  OG1 THR A 159      10.322  23.065   1.464  1.00  0.67           O  
ATOM   2440  CG2 THR A 159       9.225  23.611  -0.612  1.00  0.67           C  
ATOM   2441  H   THR A 159      10.632  20.410   1.419  1.00  0.67           H  
ATOM   2442  HA  THR A 159       8.116  21.646   0.984  1.00  0.67           H  
ATOM   2443  HB  THR A 159      10.811  22.206  -0.337  1.00  0.67           H  
ATOM   2444  HG1 THR A 159      10.860  22.379   1.920  1.00  0.67           H  
ATOM   2445 1HG2 THR A 159       9.912  24.435  -0.752  1.00  0.67           H  
ATOM   2446 2HG2 THR A 159       8.932  23.206  -1.579  1.00  0.67           H  
ATOM   2447 3HG2 THR A 159       8.340  23.957  -0.083  1.00  0.67           H  
ATOM   2448  N   LEU A 160       9.439  20.126  -1.633  1.00  0.68           N  
ATOM   2449  CA  LEU A 160       9.072  19.600  -2.924  1.00  0.68           C  
ATOM   2450  C   LEU A 160       7.978  18.559  -2.787  1.00  0.68           C  
ATOM   2451  O   LEU A 160       7.023  18.577  -3.557  1.00  0.68           O  
ATOM   2452  CB  LEU A 160      10.260  19.013  -3.652  1.00  0.68           C  
ATOM   2453  CG  LEU A 160       9.928  18.508  -5.040  1.00  0.68           C  
ATOM   2454  CD1 LEU A 160       9.375  19.627  -5.893  1.00  0.68           C  
ATOM   2455  CD2 LEU A 160      11.120  18.009  -5.625  1.00  0.68           C  
ATOM   2456  H   LEU A 160      10.393  20.001  -1.284  1.00  0.68           H  
ATOM   2457  HA  LEU A 160       8.685  20.417  -3.524  1.00  0.68           H  
ATOM   2458 1HB  LEU A 160      11.024  19.774  -3.741  1.00  0.68           H  
ATOM   2459 2HB  LEU A 160      10.663  18.184  -3.064  1.00  0.68           H  
ATOM   2460  HG  LEU A 160       9.185  17.714  -4.972  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 160       9.149  19.256  -6.881  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 160       8.475  20.002  -5.438  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 160      10.110  20.424  -5.976  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 160      10.917  17.628  -6.573  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 160      11.854  18.795  -5.688  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 160      11.455  17.262  -5.025  1.00  0.68           H  
ATOM   2467  N   VAL A 161       8.076  17.667  -1.796  1.00  0.70           N  
ATOM   2468  CA  VAL A 161       7.048  16.643  -1.652  1.00  0.70           C  
ATOM   2469  C   VAL A 161       5.694  17.304  -1.470  1.00  0.70           C  
ATOM   2470  O   VAL A 161       4.713  16.883  -2.085  1.00  0.70           O  
ATOM   2471  CB  VAL A 161       7.331  15.706  -0.457  1.00  0.70           C  
ATOM   2472  CG1 VAL A 161       6.112  14.798  -0.202  1.00  0.70           C  
ATOM   2473  CG2 VAL A 161       8.538  14.864  -0.761  1.00  0.70           C  
ATOM   2474  H   VAL A 161       8.878  17.688  -1.170  1.00  0.70           H  
ATOM   2475  HA  VAL A 161       7.029  16.041  -2.560  1.00  0.70           H  
ATOM   2476  HB  VAL A 161       7.506  16.306   0.438  1.00  0.70           H  
ATOM   2477 1HG1 VAL A 161       6.304  14.145   0.640  1.00  0.70           H  
ATOM   2478 2HG1 VAL A 161       5.252  15.425   0.019  1.00  0.70           H  
ATOM   2479 3HG1 VAL A 161       5.909  14.195  -1.087  1.00  0.70           H  
ATOM   2480 1HG2 VAL A 161       8.752  14.202   0.067  1.00  0.70           H  
ATOM   2481 2HG2 VAL A 161       8.317  14.299  -1.627  1.00  0.70           H  
ATOM   2482 3HG2 VAL A 161       9.394  15.493  -0.944  1.00  0.70           H  
ATOM   2483  N   ASP A 162       5.619  18.340  -0.642  1.00  0.73           N  
ATOM   2484  CA  ASP A 162       4.358  19.040  -0.475  1.00  0.73           C  
ATOM   2485  C   ASP A 162       3.874  19.698  -1.776  1.00  0.73           C  
ATOM   2486  O   ASP A 162       2.676  19.651  -2.078  1.00  0.73           O  
ATOM   2487  CB  ASP A 162       4.457  20.032   0.677  1.00  0.73           C  
ATOM   2488  CG  ASP A 162       4.465  19.292   2.045  1.00  0.73           C  
ATOM   2489  OD1 ASP A 162       4.149  18.103   2.068  1.00  0.73           O  
ATOM   2490  OD2 ASP A 162       4.738  19.916   3.044  1.00  0.73           O  
ATOM   2491  H   ASP A 162       6.449  18.649  -0.132  1.00  0.73           H  
ATOM   2492  HA  ASP A 162       3.611  18.309  -0.188  1.00  0.73           H  
ATOM   2493 1HB  ASP A 162       5.384  20.607   0.578  1.00  0.73           H  
ATOM   2494 2HB  ASP A 162       3.623  20.729   0.643  1.00  0.73           H  
ATOM   2495  N   LEU A 163       4.789  20.250  -2.590  1.00  0.76           N  
ATOM   2496  CA  LEU A 163       4.357  20.841  -3.859  1.00  0.76           C  
ATOM   2497  C   LEU A 163       3.779  19.743  -4.755  1.00  0.76           C  
ATOM   2498  O   LEU A 163       2.752  19.925  -5.417  1.00  0.76           O  
ATOM   2499  CB  LEU A 163       5.530  21.472  -4.617  1.00  0.76           C  
ATOM   2500  CG  LEU A 163       6.207  22.705  -4.042  1.00  0.76           C  
ATOM   2501  CD1 LEU A 163       7.432  23.024  -4.909  1.00  0.76           C  
ATOM   2502  CD2 LEU A 163       5.244  23.857  -4.014  1.00  0.76           C  
ATOM   2503  H   LEU A 163       5.772  20.288  -2.309  1.00  0.76           H  
ATOM   2504  HA  LEU A 163       3.589  21.587  -3.663  1.00  0.76           H  
ATOM   2505 1HB  LEU A 163       6.295  20.715  -4.734  1.00  0.76           H  
ATOM   2506 2HB  LEU A 163       5.176  21.744  -5.603  1.00  0.76           H  
ATOM   2507  HG  LEU A 163       6.547  22.499  -3.036  1.00  0.76           H  
ATOM   2508 1HD1 LEU A 163       7.943  23.878  -4.520  1.00  0.76           H  
ATOM   2509 2HD1 LEU A 163       8.103  22.191  -4.909  1.00  0.76           H  
ATOM   2510 3HD1 LEU A 163       7.117  23.228  -5.929  1.00  0.76           H  
ATOM   2511 1HD2 LEU A 163       5.740  24.735  -3.603  1.00  0.76           H  
ATOM   2512 2HD2 LEU A 163       4.903  24.072  -5.025  1.00  0.76           H  
ATOM   2513 3HD2 LEU A 163       4.389  23.597  -3.389  1.00  0.76           H  
ATOM   2514  N   VAL A 164       4.427  18.579  -4.730  1.00  0.81           N  
ATOM   2515  CA  VAL A 164       4.004  17.445  -5.528  1.00  0.81           C  
ATOM   2516  C   VAL A 164       2.638  16.960  -5.085  1.00  0.81           C  
ATOM   2517  O   VAL A 164       1.755  16.762  -5.920  1.00  0.81           O  
ATOM   2518  CB  VAL A 164       5.032  16.299  -5.423  1.00  0.81           C  
ATOM   2519  CG1 VAL A 164       4.491  15.057  -6.071  1.00  0.81           C  
ATOM   2520  CG2 VAL A 164       6.335  16.714  -6.124  1.00  0.81           C  
ATOM   2521  H   VAL A 164       5.266  18.496  -4.156  1.00  0.81           H  
ATOM   2522  HA  VAL A 164       3.944  17.759  -6.568  1.00  0.81           H  
ATOM   2523  HB  VAL A 164       5.224  16.083  -4.381  1.00  0.81           H  
ATOM   2524 1HG1 VAL A 164       5.219  14.253  -5.982  1.00  0.81           H  
ATOM   2525 2HG1 VAL A 164       3.578  14.773  -5.568  1.00  0.81           H  
ATOM   2526 3HG1 VAL A 164       4.285  15.254  -7.124  1.00  0.81           H  
ATOM   2527 1HG2 VAL A 164       7.067  15.911  -6.056  1.00  0.81           H  
ATOM   2528 2HG2 VAL A 164       6.116  16.911  -7.143  1.00  0.81           H  
ATOM   2529 3HG2 VAL A 164       6.736  17.602  -5.678  1.00  0.81           H  
ATOM   2530  N   ARG A 165       2.435  16.822  -3.776  1.00  0.89           N  
ATOM   2531  CA  ARG A 165       1.154  16.362  -3.267  1.00  0.89           C  
ATOM   2532  C   ARG A 165       0.045  17.326  -3.661  1.00  0.89           C  
ATOM   2533  O   ARG A 165      -1.038  16.900  -4.073  1.00  0.89           O  
ATOM   2534  CB  ARG A 165       1.199  16.273  -1.751  1.00  0.89           C  
ATOM   2535  CG  ARG A 165       2.064  15.160  -1.170  1.00  0.89           C  
ATOM   2536  CD  ARG A 165       2.254  15.356   0.299  1.00  0.89           C  
ATOM   2537  NE  ARG A 165       1.027  15.167   1.050  1.00  0.89           N  
ATOM   2538  CZ  ARG A 165       0.763  15.728   2.255  1.00  0.89           C  
ATOM   2539  NH1 ARG A 165       1.591  16.547   2.850  1.00  0.89           N  
ATOM   2540  NH2 ARG A 165      -0.358  15.469   2.889  1.00  0.89           N  
ATOM   2541  H   ARG A 165       3.200  17.009  -3.127  1.00  0.89           H  
ATOM   2542  HA  ARG A 165       0.944  15.379  -3.685  1.00  0.89           H  
ATOM   2543 1HB  ARG A 165       1.580  17.214  -1.354  1.00  0.89           H  
ATOM   2544 2HB  ARG A 165       0.190  16.143  -1.365  1.00  0.89           H  
ATOM   2545 1HG  ARG A 165       1.576  14.198  -1.324  1.00  0.89           H  
ATOM   2546 2HG  ARG A 165       3.035  15.150  -1.652  1.00  0.89           H  
ATOM   2547 1HD  ARG A 165       2.988  14.639   0.664  1.00  0.89           H  
ATOM   2548 2HD  ARG A 165       2.617  16.361   0.491  1.00  0.89           H  
ATOM   2549  HE  ARG A 165       0.333  14.544   0.660  1.00  0.89           H  
ATOM   2550 1HH1 ARG A 165       2.498  16.837   2.441  1.00  0.89           H  
ATOM   2551 2HH1 ARG A 165       1.301  16.908   3.772  1.00  0.89           H  
ATOM   2552 1HH2 ARG A 165      -1.046  14.848   2.494  1.00  0.89           H  
ATOM   2553 2HH2 ARG A 165      -0.499  15.917   3.813  1.00  0.89           H  
ATOM   2554  N   ALA A 166       0.327  18.631  -3.592  1.00  1.01           N  
ATOM   2555  CA  ALA A 166      -0.661  19.636  -3.956  1.00  1.01           C  
ATOM   2556  C   ALA A 166      -1.091  19.488  -5.409  1.00  1.01           C  
ATOM   2557  O   ALA A 166      -2.268  19.645  -5.737  1.00  1.01           O  
ATOM   2558  CB  ALA A 166      -0.092  21.027  -3.737  1.00  1.01           C  
ATOM   2559  H   ALA A 166       1.236  18.938  -3.240  1.00  1.01           H  
ATOM   2560  HA  ALA A 166      -1.535  19.496  -3.323  1.00  1.01           H  
ATOM   2561 1HB  ALA A 166      -0.844  21.771  -3.990  1.00  1.01           H  
ATOM   2562 2HB  ALA A 166       0.199  21.138  -2.692  1.00  1.01           H  
ATOM   2563 3HB  ALA A 166       0.781  21.164  -4.371  1.00  1.01           H  
ATOM   2564  N   LEU A 167      -0.143  19.154  -6.282  1.00  1.19           N  
ATOM   2565  CA  LEU A 167      -0.458  18.999  -7.692  1.00  1.19           C  
ATOM   2566  C   LEU A 167      -1.098  17.647  -8.006  1.00  1.19           C  
ATOM   2567  O   LEU A 167      -1.936  17.552  -8.900  1.00  1.19           O  
ATOM   2568  CB  LEU A 167       0.804  19.214  -8.522  1.00  1.19           C  
ATOM   2569  CG  LEU A 167       1.362  20.643  -8.454  1.00  1.19           C  
ATOM   2570  CD1 LEU A 167       2.644  20.706  -9.227  1.00  1.19           C  
ATOM   2571  CD2 LEU A 167       0.332  21.615  -8.993  1.00  1.19           C  
ATOM   2572  H   LEU A 167       0.825  19.058  -5.964  1.00  1.19           H  
ATOM   2573  HA  LEU A 167      -1.173  19.774  -7.963  1.00  1.19           H  
ATOM   2574 1HB  LEU A 167       1.578  18.536  -8.149  1.00  1.19           H  
ATOM   2575 2HB  LEU A 167       0.595  18.972  -9.562  1.00  1.19           H  
ATOM   2576  HG  LEU A 167       1.585  20.896  -7.419  1.00  1.19           H  
ATOM   2577 1HD1 LEU A 167       3.069  21.708  -9.173  1.00  1.19           H  
ATOM   2578 2HD1 LEU A 167       3.323  19.996  -8.791  1.00  1.19           H  
ATOM   2579 3HD1 LEU A 167       2.462  20.449 -10.271  1.00  1.19           H  
ATOM   2580 1HD2 LEU A 167       0.728  22.629  -8.938  1.00  1.19           H  
ATOM   2581 2HD2 LEU A 167       0.107  21.368 -10.032  1.00  1.19           H  
ATOM   2582 3HD2 LEU A 167      -0.580  21.545  -8.396  1.00  1.19           H  
ATOM   2583  N   LEU A 168      -0.715  16.594  -7.284  1.00  1.44           N  
ATOM   2584  CA  LEU A 168      -1.308  15.284  -7.532  1.00  1.44           C  
ATOM   2585  C   LEU A 168      -2.766  15.263  -7.073  1.00  1.44           C  
ATOM   2586  O   LEU A 168      -3.617  14.618  -7.686  1.00  1.44           O  
ATOM   2587  CB  LEU A 168      -0.530  14.180  -6.801  1.00  1.44           C  
ATOM   2588  CG  LEU A 168       0.907  13.892  -7.317  1.00  1.44           C  
ATOM   2589  CD1 LEU A 168       1.581  12.887  -6.388  1.00  1.44           C  
ATOM   2590  CD2 LEU A 168       0.849  13.368  -8.729  1.00  1.44           C  
ATOM   2591  H   LEU A 168       0.007  16.701  -6.574  1.00  1.44           H  
ATOM   2592  HA  LEU A 168      -1.278  15.086  -8.601  1.00  1.44           H  
ATOM   2593 1HB  LEU A 168      -0.447  14.468  -5.752  1.00  1.44           H  
ATOM   2594 2HB  LEU A 168      -1.101  13.256  -6.859  1.00  1.44           H  
ATOM   2595  HG  LEU A 168       1.485  14.804  -7.307  1.00  1.44           H  
ATOM   2596 1HD1 LEU A 168       2.597  12.688  -6.737  1.00  1.44           H  
ATOM   2597 2HD1 LEU A 168       1.617  13.298  -5.379  1.00  1.44           H  
ATOM   2598 3HD1 LEU A 168       1.013  11.960  -6.383  1.00  1.44           H  
ATOM   2599 1HD2 LEU A 168       1.863  13.175  -9.084  1.00  1.44           H  
ATOM   2600 2HD2 LEU A 168       0.272  12.444  -8.752  1.00  1.44           H  
ATOM   2601 3HD2 LEU A 168       0.373  14.111  -9.370  1.00  1.44           H  
ATOM   2602  N   ALA A 169      -3.047  15.984  -5.985  1.00  1.75           N  
ATOM   2603  CA  ALA A 169      -4.374  16.066  -5.382  1.00  1.75           C  
ATOM   2604  C   ALA A 169      -5.456  16.637  -6.303  1.00  1.75           C  
ATOM   2605  O   ALA A 169      -6.616  16.232  -6.204  1.00  1.75           O  
ATOM   2606  CB  ALA A 169      -4.305  16.930  -4.137  1.00  1.75           C  
ATOM   2607  H   ALA A 169      -2.290  16.477  -5.514  1.00  1.75           H  
ATOM   2608  HA  ALA A 169      -4.671  15.057  -5.104  1.00  1.75           H  
ATOM   2609 1HB  ALA A 169      -5.281  16.958  -3.659  1.00  1.75           H  
ATOM   2610 2HB  ALA A 169      -3.571  16.515  -3.448  1.00  1.75           H  
ATOM   2611 3HB  ALA A 169      -4.004  17.941  -4.421  1.00  1.75           H  
ATOM   2612  N   LYS A 170      -5.101  17.596  -7.158  1.00  2.11           N  
ATOM   2613  CA  LYS A 170      -6.083  18.245  -8.025  1.00  2.11           C  
ATOM   2614  C   LYS A 170      -5.422  19.076  -9.121  1.00  2.11           C  
ATOM   2615  O   LYS A 170      -5.648  18.823 -10.306  1.00  2.11           O  
ATOM   2616  OXT LYS A 170      -4.959  20.177  -8.821  1.00  2.11           O  
ATOM   2617  CB  LYS A 170      -7.023  19.136  -7.197  1.00  2.11           C  
ATOM   2618  CG  LYS A 170      -8.163  19.782  -7.989  1.00  2.11           C  
ATOM   2619  CD  LYS A 170      -9.109  20.557  -7.067  1.00  2.11           C  
ATOM   2620  CE  LYS A 170     -10.247  21.206  -7.849  1.00  2.11           C  
ATOM   2621  NZ  LYS A 170     -11.171  21.962  -6.959  1.00  2.11           N  
ATOM   2622  H   LYS A 170      -4.126  17.874  -7.206  1.00  2.11           H  
ATOM   2623  HA  LYS A 170      -6.674  17.468  -8.510  1.00  2.11           H  
ATOM   2624 1HB  LYS A 170      -7.479  18.559  -6.395  1.00  2.11           H  
ATOM   2625 2HB  LYS A 170      -6.445  19.935  -6.731  1.00  2.11           H  
ATOM   2626 1HG  LYS A 170      -7.750  20.465  -8.732  1.00  2.11           H  
ATOM   2627 2HG  LYS A 170      -8.727  19.007  -8.506  1.00  2.11           H  
ATOM   2628 1HD  LYS A 170      -9.530  19.876  -6.326  1.00  2.11           H  
ATOM   2629 2HD  LYS A 170      -8.552  21.334  -6.544  1.00  2.11           H  
ATOM   2630 1HE  LYS A 170      -9.828  21.889  -8.586  1.00  2.11           H  
ATOM   2631 2HE  LYS A 170     -10.812  20.430  -8.367  1.00  2.11           H  
ATOM   2632 1HZ  LYS A 170     -11.908  22.376  -7.512  1.00  2.11           H  
ATOM   2633 2HZ  LYS A 170     -11.573  21.333  -6.278  1.00  2.11           H  
ATOM   2634 3HZ  LYS A 170     -10.659  22.690  -6.483  1.00  2.11           H  
TER    2635
ENDMDL

