REMARK ID 648226 MODEL 1 0208-PN-1
PFRMAT TS
TARGET 0208-PN-1
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   GLY A   1       0.470  -0.663   1.122  1.00  0.91           N  
ATOM      2  CA  GLY A   1       1.929  -0.659   1.094  1.00  0.91           C  
ATOM      3  C   GLY A   1       2.481   0.759   1.086  1.00  0.91           C  
ATOM      4  O   GLY A   1       2.094   1.594   1.902  1.00  0.91           O  
ATOM      5  H   GLY A   1      -0.034  -0.189   0.386  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       2.312  -1.196   1.961  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       2.279  -1.191   0.209  1.00  0.91           H  
ATOM      8  N   ALA A   2       3.396   1.024   0.166  1.00  0.82           N  
ATOM      9  CA  ALA A   2       4.015   2.341   0.022  1.00  0.82           C  
ATOM     10  C   ALA A   2       4.648   2.469  -1.344  1.00  0.82           C  
ATOM     11  O   ALA A   2       4.686   1.499  -2.105  1.00  0.82           O  
ATOM     12  CB  ALA A   2       5.055   2.585   1.097  1.00  0.82           C  
ATOM     13  H   ALA A   2       3.693   0.278  -0.456  1.00  0.82           H  
ATOM     14  HA  ALA A   2       3.241   3.097   0.100  1.00  0.82           H  
ATOM     15 1HB  ALA A   2       5.480   3.575   0.964  1.00  0.82           H  
ATOM     16 2HB  ALA A   2       4.593   2.520   2.079  1.00  0.82           H  
ATOM     17 3HB  ALA A   2       5.844   1.835   1.011  1.00  0.82           H  
ATOM     18  N   THR A   3       5.085   3.674  -1.674  1.00  0.73           N  
ATOM     19  CA  THR A   3       5.800   3.914  -2.916  1.00  0.73           C  
ATOM     20  C   THR A   3       7.226   4.345  -2.607  1.00  0.73           C  
ATOM     21  O   THR A   3       7.487   5.072  -1.646  1.00  0.73           O  
ATOM     22  CB  THR A   3       5.078   4.943  -3.808  1.00  0.73           C  
ATOM     23  OG1 THR A   3       3.771   4.448  -4.143  1.00  0.73           O  
ATOM     24  CG2 THR A   3       5.855   5.206  -5.084  1.00  0.73           C  
ATOM     25  H   THR A   3       4.970   4.452  -1.020  1.00  0.73           H  
ATOM     26  HA  THR A   3       5.868   2.983  -3.468  1.00  0.73           H  
ATOM     27  HB  THR A   3       4.965   5.860  -3.269  1.00  0.73           H  
ATOM     28  HG1 THR A   3       3.308   5.104  -4.674  1.00  0.73           H  
ATOM     29 1HG2 THR A   3       5.312   5.931  -5.683  1.00  0.73           H  
ATOM     30 2HG2 THR A   3       6.837   5.602  -4.844  1.00  0.73           H  
ATOM     31 3HG2 THR A   3       5.964   4.283  -5.644  1.00  0.73           H  
ATOM     32  N   ARG A   4       8.167   3.793  -3.348  1.00  0.65           N  
ATOM     33  CA  ARG A   4       9.564   4.137  -3.195  1.00  0.65           C  
ATOM     34  C   ARG A   4      10.012   5.150  -4.242  1.00  0.65           C  
ATOM     35  O   ARG A   4       9.772   4.977  -5.442  1.00  0.65           O  
ATOM     36  CB  ARG A   4      10.409   2.887  -3.306  1.00  0.65           C  
ATOM     37  CG  ARG A   4      11.853   3.086  -3.151  1.00  0.65           C  
ATOM     38  CD  ARG A   4      12.576   1.802  -3.221  1.00  0.65           C  
ATOM     39  NE  ARG A   4      13.985   2.003  -3.088  1.00  0.65           N  
ATOM     40  CZ  ARG A   4      14.919   1.046  -3.084  1.00  0.65           C  
ATOM     41  NH1 ARG A   4      14.577  -0.224  -3.230  1.00  0.65           N  
ATOM     42  NH2 ARG A   4      16.191   1.405  -2.923  1.00  0.65           N  
ATOM     43  H   ARG A   4       7.912   3.153  -4.095  1.00  0.65           H  
ATOM     44  HA  ARG A   4       9.714   4.575  -2.206  1.00  0.65           H  
ATOM     45 1HB  ARG A   4      10.103   2.182  -2.537  1.00  0.65           H  
ATOM     46 2HB  ARG A   4      10.234   2.408  -4.274  1.00  0.65           H  
ATOM     47 1HG  ARG A   4      12.232   3.747  -3.936  1.00  0.65           H  
ATOM     48 2HG  ARG A   4      12.026   3.533  -2.180  1.00  0.65           H  
ATOM     49 1HD  ARG A   4      12.245   1.151  -2.411  1.00  0.65           H  
ATOM     50 2HD  ARG A   4      12.383   1.317  -4.178  1.00  0.65           H  
ATOM     51  HE  ARG A   4      14.300   2.950  -2.983  1.00  0.65           H  
ATOM     52 1HH1 ARG A   4      13.577  -0.488  -3.348  1.00  0.65           H  
ATOM     53 2HH1 ARG A   4      15.280  -0.944  -3.222  1.00  0.65           H  
ATOM     54 1HH2 ARG A   4      16.422   2.404  -2.790  1.00  0.65           H  
ATOM     55 2HH2 ARG A   4      16.918   0.708  -2.913  1.00  0.65           H  
ATOM     56  N   LEU A   5      10.681   6.203  -3.797  1.00  0.59           N  
ATOM     57  CA  LEU A   5      11.220   7.189  -4.718  1.00  0.59           C  
ATOM     58  C   LEU A   5      12.728   7.213  -4.591  1.00  0.59           C  
ATOM     59  O   LEU A   5      13.266   7.401  -3.495  1.00  0.59           O  
ATOM     60  CB  LEU A   5      10.606   8.561  -4.426  1.00  0.59           C  
ATOM     61  CG  LEU A   5      10.908   9.711  -5.397  1.00  0.59           C  
ATOM     62  CD1 LEU A   5       9.709  10.681  -5.378  1.00  0.59           C  
ATOM     63  CD2 LEU A   5      12.179  10.435  -4.962  1.00  0.59           C  
ATOM     64  H   LEU A   5      10.816   6.338  -2.794  1.00  0.59           H  
ATOM     65  HA  LEU A   5      10.970   6.905  -5.738  1.00  0.59           H  
ATOM     66 1HB  LEU A   5       9.522   8.443  -4.401  1.00  0.59           H  
ATOM     67 2HB  LEU A   5      10.930   8.873  -3.435  1.00  0.59           H  
ATOM     68  HG  LEU A   5      11.047   9.323  -6.403  1.00  0.59           H  
ATOM     69 1HD1 LEU A   5       9.893  11.493  -6.053  1.00  0.59           H  
ATOM     70 2HD1 LEU A   5       8.804  10.157  -5.690  1.00  0.59           H  
ATOM     71 3HD1 LEU A   5       9.573  11.073  -4.372  1.00  0.59           H  
ATOM     72 1HD2 LEU A   5      12.389  11.255  -5.647  1.00  0.59           H  
ATOM     73 2HD2 LEU A   5      12.045  10.829  -3.958  1.00  0.59           H  
ATOM     74 3HD2 LEU A   5      13.013   9.734  -4.969  1.00  0.59           H  
ATOM     75  N   THR A   6      13.414   6.955  -5.697  1.00  0.55           N  
ATOM     76  CA  THR A   6      14.865   6.932  -5.670  1.00  0.55           C  
ATOM     77  C   THR A   6      15.483   7.952  -6.607  1.00  0.55           C  
ATOM     78  O   THR A   6      15.131   8.043  -7.785  1.00  0.55           O  
ATOM     79  CB  THR A   6      15.438   5.519  -5.966  1.00  0.55           C  
ATOM     80  OG1 THR A   6      15.009   4.589  -4.948  1.00  0.55           O  
ATOM     81  CG2 THR A   6      16.957   5.566  -5.968  1.00  0.55           C  
ATOM     82  H   THR A   6      12.917   6.802  -6.575  1.00  0.55           H  
ATOM     83  HA  THR A   6      15.175   7.186  -4.671  1.00  0.55           H  
ATOM     84  HB  THR A   6      15.075   5.177  -6.937  1.00  0.55           H  
ATOM     85  HG1 THR A   6      15.545   4.710  -4.170  1.00  0.55           H  
ATOM     86 1HG2 THR A   6      17.353   4.573  -6.167  1.00  0.55           H  
ATOM     87 2HG2 THR A   6      17.310   6.250  -6.737  1.00  0.55           H  
ATOM     88 3HG2 THR A   6      17.304   5.908  -4.991  1.00  0.55           H  
ATOM     89  N   VAL A   7      16.432   8.715  -6.079  1.00  0.52           N  
ATOM     90  CA  VAL A   7      17.126   9.699  -6.884  1.00  0.52           C  
ATOM     91  C   VAL A   7      18.594   9.318  -6.956  1.00  0.52           C  
ATOM     92  O   VAL A   7      19.222   9.067  -5.926  1.00  0.52           O  
ATOM     93  CB  VAL A   7      17.028  11.114  -6.279  1.00  0.52           C  
ATOM     94  CG1 VAL A   7      17.773  12.100  -7.200  1.00  0.52           C  
ATOM     95  CG2 VAL A   7      15.603  11.493  -6.037  1.00  0.52           C  
ATOM     96  H   VAL A   7      16.664   8.597  -5.096  1.00  0.52           H  
ATOM     97  HA  VAL A   7      16.711   9.709  -7.886  1.00  0.52           H  
ATOM     98  HB  VAL A   7      17.547  11.136  -5.335  1.00  0.52           H  
ATOM     99 1HG1 VAL A   7      17.744  13.096  -6.792  1.00  0.52           H  
ATOM    100 2HG1 VAL A   7      18.793  11.785  -7.296  1.00  0.52           H  
ATOM    101 3HG1 VAL A   7      17.325  12.111  -8.177  1.00  0.52           H  
ATOM    102 1HG2 VAL A   7      15.574  12.477  -5.620  1.00  0.52           H  
ATOM    103 2HG2 VAL A   7      15.056  11.486  -6.934  1.00  0.52           H  
ATOM    104 3HG2 VAL A   7      15.159  10.786  -5.344  1.00  0.52           H  
ATOM    105  N   THR A   8      19.138   9.242  -8.164  1.00  0.51           N  
ATOM    106  CA  THR A   8      20.549   8.927  -8.299  1.00  0.51           C  
ATOM    107  C   THR A   8      21.273  10.123  -8.889  1.00  0.51           C  
ATOM    108  O   THR A   8      20.889  10.641  -9.943  1.00  0.51           O  
ATOM    109  CB  THR A   8      20.802   7.685  -9.175  1.00  0.51           C  
ATOM    110  OG1 THR A   8      20.156   6.535  -8.601  1.00  0.51           O  
ATOM    111  CG2 THR A   8      22.291   7.422  -9.237  1.00  0.51           C  
ATOM    112  H   THR A   8      18.565   9.434  -8.982  1.00  0.51           H  
ATOM    113  HA  THR A   8      20.966   8.734  -7.318  1.00  0.51           H  
ATOM    114  HB  THR A   8      20.415   7.853 -10.181  1.00  0.51           H  
ATOM    115  HG1 THR A   8      19.215   6.584  -8.771  1.00  0.51           H  
ATOM    116 1HG2 THR A   8      22.483   6.542  -9.846  1.00  0.51           H  
ATOM    117 2HG2 THR A   8      22.804   8.280  -9.672  1.00  0.51           H  
ATOM    118 3HG2 THR A   8      22.656   7.255  -8.225  1.00  0.51           H  
ATOM    119  N   VAL A   9      22.309  10.573  -8.188  1.00  0.50           N  
ATOM    120  CA  VAL A   9      23.086  11.726  -8.615  1.00  0.50           C  
ATOM    121  C   VAL A   9      24.549  11.421  -8.777  1.00  0.50           C  
ATOM    122  O   VAL A   9      25.178  10.846  -7.892  1.00  0.50           O  
ATOM    123  CB  VAL A   9      22.909  12.899  -7.634  1.00  0.50           C  
ATOM    124  CG1 VAL A   9      23.788  14.079  -8.037  1.00  0.50           C  
ATOM    125  CG2 VAL A   9      21.515  13.296  -7.695  1.00  0.50           C  
ATOM    126  H   VAL A   9      22.553  10.091  -7.324  1.00  0.50           H  
ATOM    127  HA  VAL A   9      22.706  12.049  -9.580  1.00  0.50           H  
ATOM    128  HB  VAL A   9      23.182  12.598  -6.622  1.00  0.50           H  
ATOM    129 1HG1 VAL A   9      23.628  14.912  -7.354  1.00  0.50           H  
ATOM    130 2HG1 VAL A   9      24.839  13.792  -8.012  1.00  0.50           H  
ATOM    131 3HG1 VAL A   9      23.511  14.372  -9.042  1.00  0.50           H  
ATOM    132 1HG2 VAL A   9      21.320  14.133  -7.065  1.00  0.50           H  
ATOM    133 2HG2 VAL A   9      21.338  13.557  -8.710  1.00  0.50           H  
ATOM    134 3HG2 VAL A   9      20.891  12.476  -7.405  1.00  0.50           H  
ATOM    135  N   VAL A  10      25.102  11.827  -9.906  1.00  0.51           N  
ATOM    136  CA  VAL A  10      26.517  11.625 -10.144  1.00  0.51           C  
ATOM    137  C   VAL A  10      27.203  12.967 -10.146  1.00  0.51           C  
ATOM    138  O   VAL A  10      26.766  13.896 -10.843  1.00  0.51           O  
ATOM    139  CB  VAL A  10      26.774  10.902 -11.466  1.00  0.51           C  
ATOM    140  CG1 VAL A  10      28.298  10.746 -11.677  1.00  0.51           C  
ATOM    141  CG2 VAL A  10      26.054   9.562 -11.444  1.00  0.51           C  
ATOM    142  H   VAL A  10      24.521  12.294 -10.602  1.00  0.51           H  
ATOM    143  HA  VAL A  10      26.933  11.021  -9.341  1.00  0.51           H  
ATOM    144  HB  VAL A  10      26.396  11.505 -12.285  1.00  0.51           H  
ATOM    145 1HG1 VAL A  10      28.487  10.241 -12.621  1.00  0.51           H  
ATOM    146 2HG1 VAL A  10      28.774  11.725 -11.693  1.00  0.51           H  
ATOM    147 3HG1 VAL A  10      28.714  10.154 -10.857  1.00  0.51           H  
ATOM    148 1HG2 VAL A  10      26.223   9.040 -12.383  1.00  0.51           H  
ATOM    149 2HG2 VAL A  10      26.439   8.965 -10.620  1.00  0.51           H  
ATOM    150 3HG2 VAL A  10      24.985   9.723 -11.307  1.00  0.51           H  
ATOM    151  N   LEU A  11      28.266  13.064  -9.355  1.00  0.51           N  
ATOM    152  CA  LEU A  11      28.996  14.306  -9.215  1.00  0.51           C  
ATOM    153  C   LEU A  11      30.504  14.143  -9.148  1.00  0.51           C  
ATOM    154  O   LEU A  11      31.025  13.068  -8.841  1.00  0.51           O  
ATOM    155  CB  LEU A  11      28.539  15.007  -7.930  1.00  0.51           C  
ATOM    156  CG  LEU A  11      28.787  14.260  -6.631  1.00  0.51           C  
ATOM    157  CD1 LEU A  11      30.216  14.496  -6.158  1.00  0.51           C  
ATOM    158  CD2 LEU A  11      27.825  14.741  -5.635  1.00  0.51           C  
ATOM    159  H   LEU A  11      28.546  12.245  -8.813  1.00  0.51           H  
ATOM    160  HA  LEU A  11      28.760  14.922 -10.075  1.00  0.51           H  
ATOM    161 1HB  LEU A  11      29.054  15.968  -7.861  1.00  0.51           H  
ATOM    162 2HB  LEU A  11      27.469  15.201  -8.005  1.00  0.51           H  
ATOM    163  HG  LEU A  11      28.647  13.186  -6.782  1.00  0.51           H  
ATOM    164 1HD1 LEU A  11      30.389  13.975  -5.217  1.00  0.51           H  
ATOM    165 2HD1 LEU A  11      30.909  14.132  -6.903  1.00  0.51           H  
ATOM    166 3HD1 LEU A  11      30.367  15.547  -6.017  1.00  0.51           H  
ATOM    167 1HD2 LEU A  11      28.009  14.209  -4.709  1.00  0.51           H  
ATOM    168 2HD2 LEU A  11      27.964  15.810  -5.486  1.00  0.51           H  
ATOM    169 3HD2 LEU A  11      26.808  14.549  -5.981  1.00  0.51           H  
ATOM    170  N   ARG A  12      31.213  15.232  -9.428  1.00  0.53           N  
ATOM    171  CA  ARG A  12      32.667  15.233  -9.306  1.00  0.53           C  
ATOM    172  C   ARG A  12      33.147  15.983  -8.063  1.00  0.53           C  
ATOM    173  O   ARG A  12      32.645  17.071  -7.736  1.00  0.53           O  
ATOM    174  CB  ARG A  12      33.308  15.806 -10.552  1.00  0.53           C  
ATOM    175  CG  ARG A  12      34.814  15.732 -10.557  1.00  0.53           C  
ATOM    176  CD  ARG A  12      35.407  16.195 -11.829  1.00  0.53           C  
ATOM    177  NE  ARG A  12      35.010  15.354 -12.946  1.00  0.53           N  
ATOM    178  CZ  ARG A  12      35.553  14.149 -13.202  1.00  0.53           C  
ATOM    179  NH1 ARG A  12      36.460  13.672 -12.391  1.00  0.53           N  
ATOM    180  NH2 ARG A  12      35.169  13.446 -14.256  1.00  0.53           N  
ATOM    181  H   ARG A  12      30.711  16.073  -9.720  1.00  0.53           H  
ATOM    182  HA  ARG A  12      33.004  14.204  -9.207  1.00  0.53           H  
ATOM    183 1HB  ARG A  12      32.942  15.288 -11.429  1.00  0.53           H  
ATOM    184 2HB  ARG A  12      33.028  16.854 -10.655  1.00  0.53           H  
ATOM    185 1HG  ARG A  12      35.211  16.359  -9.760  1.00  0.53           H  
ATOM    186 2HG  ARG A  12      35.123  14.697 -10.391  1.00  0.53           H  
ATOM    187 1HD  ARG A  12      35.077  17.215 -12.036  1.00  0.53           H  
ATOM    188 2HD  ARG A  12      36.493  16.170 -11.753  1.00  0.53           H  
ATOM    189  HE  ARG A  12      34.307  15.707 -13.582  1.00  0.53           H  
ATOM    190 1HH1 ARG A  12      36.747  14.201 -11.583  1.00  0.53           H  
ATOM    191 2HH1 ARG A  12      36.856  12.747 -12.563  1.00  0.53           H  
ATOM    192 1HH2 ARG A  12      34.466  13.814 -14.878  1.00  0.53           H  
ATOM    193 2HH2 ARG A  12      35.581  12.540 -14.441  1.00  0.53           H  
ATOM    194  N   GLY A  13      34.132  15.385  -7.368  1.00  0.54           N  
ATOM    195  CA  GLY A  13      34.709  15.978  -6.145  1.00  0.54           C  
ATOM    196  C   GLY A  13      35.459  14.963  -5.272  1.00  0.54           C  
ATOM    197  O   GLY A  13      35.850  13.894  -5.743  1.00  0.54           O  
ATOM    198  H   GLY A  13      34.492  14.490  -7.716  1.00  0.54           H  
ATOM    199 1HA  GLY A  13      35.389  16.782  -6.425  1.00  0.54           H  
ATOM    200 2HA  GLY A  13      33.924  16.430  -5.557  1.00  0.54           H  
ATOM    201  N   THR A  14      35.699  15.309  -4.003  1.00  0.55           N  
ATOM    202  CA  THR A  14      36.417  14.409  -3.097  1.00  0.55           C  
ATOM    203  C   THR A  14      35.443  13.517  -2.306  1.00  0.55           C  
ATOM    204  O   THR A  14      34.294  13.919  -2.110  1.00  0.55           O  
ATOM    205  CB  THR A  14      37.223  15.238  -2.093  1.00  0.55           C  
ATOM    206  OG1 THR A  14      36.301  16.039  -1.345  1.00  0.55           O  
ATOM    207  CG2 THR A  14      38.196  16.141  -2.818  1.00  0.55           C  
ATOM    208  H   THR A  14      35.381  16.217  -3.648  1.00  0.55           H  
ATOM    209  HA  THR A  14      37.094  13.813  -3.698  1.00  0.55           H  
ATOM    210  HB  THR A  14      37.766  14.591  -1.416  1.00  0.55           H  
ATOM    211  HG1 THR A  14      35.896  16.689  -1.970  1.00  0.55           H  
ATOM    212 1HG2 THR A  14      38.747  16.741  -2.094  1.00  0.55           H  
ATOM    213 2HG2 THR A  14      38.894  15.536  -3.396  1.00  0.55           H  
ATOM    214 3HG2 THR A  14      37.645  16.801  -3.490  1.00  0.55           H  
ATOM    215  N   PRO A  15      35.871  12.325  -1.813  1.00  0.56           N  
ATOM    216  CA  PRO A  15      35.124  11.443  -0.914  1.00  0.56           C  
ATOM    217  C   PRO A  15      34.617  12.149   0.336  1.00  0.56           C  
ATOM    218  O   PRO A  15      33.556  11.819   0.870  1.00  0.56           O  
ATOM    219  CB  PRO A  15      36.178  10.400  -0.530  1.00  0.56           C  
ATOM    220  CG  PRO A  15      37.121  10.344  -1.706  1.00  0.56           C  
ATOM    221  CD  PRO A  15      37.196  11.774  -2.218  1.00  0.56           C  
ATOM    222  HA  PRO A  15      34.288  10.982  -1.462  1.00  0.56           H  
ATOM    223 1HB  PRO A  15      36.677  10.695   0.405  1.00  0.56           H  
ATOM    224 2HB  PRO A  15      35.690   9.433  -0.338  1.00  0.56           H  
ATOM    225 1HG  PRO A  15      38.103   9.977  -1.367  1.00  0.56           H  
ATOM    226 2HG  PRO A  15      36.767   9.622  -2.449  1.00  0.56           H  
ATOM    227 1HD  PRO A  15      38.024  12.309  -1.741  1.00  0.56           H  
ATOM    228 2HD  PRO A  15      37.293  11.726  -3.311  1.00  0.56           H  
ATOM    229  N   GLU A  16      35.380  13.139   0.806  1.00  0.56           N  
ATOM    230  CA  GLU A  16      34.996  13.878   1.995  1.00  0.56           C  
ATOM    231  C   GLU A  16      33.780  14.714   1.685  1.00  0.56           C  
ATOM    232  O   GLU A  16      32.781  14.675   2.409  1.00  0.56           O  
ATOM    233  CB  GLU A  16      36.152  14.761   2.481  1.00  0.56           C  
ATOM    234  CG  GLU A  16      35.856  15.573   3.745  1.00  0.56           C  
ATOM    235  CD  GLU A  16      37.059  16.367   4.243  1.00  0.56           C  
ATOM    236  OE1 GLU A  16      38.101  16.266   3.639  1.00  0.56           O  
ATOM    237  OE2 GLU A  16      36.928  17.084   5.222  1.00  0.56           O  
ATOM    238  H   GLU A  16      36.242  13.381   0.341  1.00  0.56           H  
ATOM    239  HA  GLU A  16      34.735  13.169   2.782  1.00  0.56           H  
ATOM    240 1HB  GLU A  16      37.024  14.138   2.677  1.00  0.56           H  
ATOM    241 2HB  GLU A  16      36.425  15.462   1.689  1.00  0.56           H  
ATOM    242 1HG  GLU A  16      35.050  16.262   3.515  1.00  0.56           H  
ATOM    243 2HG  GLU A  16      35.513  14.902   4.531  1.00  0.56           H  
ATOM    244  N   GLN A  17      33.844  15.447   0.578  1.00  0.56           N  
ATOM    245  CA  GLN A  17      32.727  16.284   0.200  1.00  0.56           C  
ATOM    246  C   GLN A  17      31.499  15.447  -0.114  1.00  0.56           C  
ATOM    247  O   GLN A  17      30.383  15.827   0.239  1.00  0.56           O  
ATOM    248  CB  GLN A  17      33.107  17.111  -0.999  1.00  0.56           C  
ATOM    249  CG  GLN A  17      34.117  18.193  -0.739  1.00  0.56           C  
ATOM    250  CD  GLN A  17      34.660  18.759  -2.040  1.00  0.56           C  
ATOM    251  OE1 GLN A  17      35.090  17.974  -2.921  1.00  0.56           O  
ATOM    252  NE2 GLN A  17      34.644  20.075  -2.181  1.00  0.56           N  
ATOM    253  H   GLN A  17      34.685  15.443  -0.010  1.00  0.56           H  
ATOM    254  HA  GLN A  17      32.492  16.945   1.031  1.00  0.56           H  
ATOM    255 1HB  GLN A  17      33.476  16.457  -1.788  1.00  0.56           H  
ATOM    256 2HB  GLN A  17      32.222  17.609  -1.351  1.00  0.56           H  
ATOM    257 1HG  GLN A  17      33.623  19.003  -0.200  1.00  0.56           H  
ATOM    258 2HG  GLN A  17      34.938  17.795  -0.144  1.00  0.56           H  
ATOM    259 1HE2 GLN A  17      34.978  20.501  -3.023  1.00  0.56           H  
ATOM    260 2HE2 GLN A  17      34.289  20.655  -1.440  1.00  0.56           H  
ATOM    261  N   ALA A  18      31.696  14.301  -0.772  1.00  0.55           N  
ATOM    262  CA  ALA A  18      30.575  13.439  -1.111  1.00  0.55           C  
ATOM    263  C   ALA A  18      29.861  12.952   0.152  1.00  0.55           C  
ATOM    264  O   ALA A  18      28.628  12.944   0.213  1.00  0.55           O  
ATOM    265  CB  ALA A  18      31.068  12.270  -1.926  1.00  0.55           C  
ATOM    266  H   ALA A  18      32.640  14.040  -1.062  1.00  0.55           H  
ATOM    267  HA  ALA A  18      29.868  14.019  -1.704  1.00  0.55           H  
ATOM    268 1HB  ALA A  18      30.231  11.643  -2.208  1.00  0.55           H  
ATOM    269 2HB  ALA A  18      31.562  12.644  -2.823  1.00  0.55           H  
ATOM    270 3HB  ALA A  18      31.779  11.690  -1.340  1.00  0.55           H  
ATOM    271  N   ALA A  19      30.632  12.586   1.184  1.00  0.54           N  
ATOM    272  CA  ALA A  19      30.039  12.168   2.448  1.00  0.54           C  
ATOM    273  C   ALA A  19      29.279  13.321   3.101  1.00  0.54           C  
ATOM    274  O   ALA A  19      28.172  13.133   3.623  1.00  0.54           O  
ATOM    275  CB  ALA A  19      31.114  11.660   3.384  1.00  0.54           C  
ATOM    276  H   ALA A  19      31.650  12.574   1.090  1.00  0.54           H  
ATOM    277  HA  ALA A  19      29.333  11.366   2.244  1.00  0.54           H  
ATOM    278 1HB  ALA A  19      30.665  11.330   4.316  1.00  0.54           H  
ATOM    279 2HB  ALA A  19      31.638  10.828   2.912  1.00  0.54           H  
ATOM    280 3HB  ALA A  19      31.824  12.466   3.583  1.00  0.54           H  
ATOM    281  N   ARG A  20      29.858  14.531   3.041  1.00  0.53           N  
ATOM    282  CA  ARG A  20      29.212  15.708   3.615  1.00  0.53           C  
ATOM    283  C   ARG A  20      27.916  15.988   2.885  1.00  0.53           C  
ATOM    284  O   ARG A  20      26.913  16.351   3.505  1.00  0.53           O  
ATOM    285  CB  ARG A  20      30.112  16.927   3.535  1.00  0.53           C  
ATOM    286  CG  ARG A  20      31.307  16.895   4.460  1.00  0.53           C  
ATOM    287  CD  ARG A  20      32.155  18.100   4.312  1.00  0.53           C  
ATOM    288  NE  ARG A  20      33.372  17.989   5.098  1.00  0.53           N  
ATOM    289  CZ  ARG A  20      33.497  18.290   6.399  1.00  0.53           C  
ATOM    290  NH1 ARG A  20      32.469  18.747   7.087  1.00  0.53           N  
ATOM    291  NH2 ARG A  20      34.669  18.117   6.979  1.00  0.53           N  
ATOM    292  H   ARG A  20      30.782  14.628   2.614  1.00  0.53           H  
ATOM    293  HA  ARG A  20      28.989  15.507   4.662  1.00  0.53           H  
ATOM    294 1HB  ARG A  20      30.488  17.029   2.523  1.00  0.53           H  
ATOM    295 2HB  ARG A  20      29.536  17.824   3.757  1.00  0.53           H  
ATOM    296 1HG  ARG A  20      30.958  16.850   5.490  1.00  0.53           H  
ATOM    297 2HG  ARG A  20      31.911  16.021   4.250  1.00  0.53           H  
ATOM    298 1HD  ARG A  20      32.435  18.215   3.265  1.00  0.53           H  
ATOM    299 2HD  ARG A  20      31.608  18.980   4.643  1.00  0.53           H  
ATOM    300  HE  ARG A  20      34.204  17.638   4.628  1.00  0.53           H  
ATOM    301 1HH1 ARG A  20      31.575  18.875   6.634  1.00  0.53           H  
ATOM    302 2HH1 ARG A  20      32.575  18.970   8.066  1.00  0.53           H  
ATOM    303 1HH2 ARG A  20      35.461  17.749   6.421  1.00  0.53           H  
ATOM    304 2HH2 ARG A  20      34.793  18.333   7.954  1.00  0.53           H  
ATOM    305  N   LEU A  21      27.925  15.775   1.570  1.00  0.53           N  
ATOM    306  CA  LEU A  21      26.743  15.976   0.768  1.00  0.53           C  
ATOM    307  C   LEU A  21      25.682  15.030   1.219  1.00  0.53           C  
ATOM    308  O   LEU A  21      24.549  15.435   1.441  1.00  0.53           O  
ATOM    309  CB  LEU A  21      27.012  15.748  -0.713  1.00  0.53           C  
ATOM    310  CG  LEU A  21      25.799  15.915  -1.583  1.00  0.53           C  
ATOM    311  CD1 LEU A  21      25.300  17.251  -1.438  1.00  0.53           C  
ATOM    312  CD2 LEU A  21      26.150  15.673  -2.981  1.00  0.53           C  
ATOM    313  H   LEU A  21      28.792  15.498   1.112  1.00  0.53           H  
ATOM    314  HA  LEU A  21      26.377  16.987   0.915  1.00  0.53           H  
ATOM    315 1HB  LEU A  21      27.791  16.414  -1.053  1.00  0.53           H  
ATOM    316 2HB  LEU A  21      27.357  14.734  -0.851  1.00  0.53           H  
ATOM    317  HG  LEU A  21      25.025  15.224  -1.271  1.00  0.53           H  
ATOM    318 1HD1 LEU A  21      24.429  17.355  -2.074  1.00  0.53           H  
ATOM    319 2HD1 LEU A  21      25.033  17.425  -0.401  1.00  0.53           H  
ATOM    320 3HD1 LEU A  21      26.057  17.948  -1.733  1.00  0.53           H  
ATOM    321 1HD2 LEU A  21      25.268  15.796  -3.610  1.00  0.53           H  
ATOM    322 2HD2 LEU A  21      26.913  16.373  -3.287  1.00  0.53           H  
ATOM    323 3HD2 LEU A  21      26.523  14.664  -3.065  1.00  0.53           H  
ATOM    324  N   ALA A  22      26.035  13.767   1.381  1.00  0.52           N  
ATOM    325  CA  ALA A  22      25.037  12.807   1.779  1.00  0.52           C  
ATOM    326  C   ALA A  22      24.385  13.186   3.092  1.00  0.52           C  
ATOM    327  O   ALA A  22      23.161  13.093   3.234  1.00  0.52           O  
ATOM    328  CB  ALA A  22      25.685  11.457   1.916  1.00  0.52           C  
ATOM    329  H   ALA A  22      26.993  13.472   1.185  1.00  0.52           H  
ATOM    330  HA  ALA A  22      24.272  12.793   1.013  1.00  0.52           H  
ATOM    331 1HB  ALA A  22      24.954  10.712   2.196  1.00  0.52           H  
ATOM    332 2HB  ALA A  22      26.115  11.216   0.968  1.00  0.52           H  
ATOM    333 3HB  ALA A  22      26.460  11.496   2.675  1.00  0.52           H  
ATOM    334  N   ALA A  23      25.189  13.655   4.047  1.00  0.52           N  
ATOM    335  CA  ALA A  23      24.643  14.078   5.324  1.00  0.52           C  
ATOM    336  C   ALA A  23      23.720  15.281   5.155  1.00  0.52           C  
ATOM    337  O   ALA A  23      22.633  15.341   5.745  1.00  0.52           O  
ATOM    338  CB  ALA A  23      25.772  14.420   6.270  1.00  0.52           C  
ATOM    339  H   ALA A  23      26.198  13.696   3.882  1.00  0.52           H  
ATOM    340  HA  ALA A  23      24.058  13.255   5.735  1.00  0.52           H  
ATOM    341 1HB  ALA A  23      25.366  14.716   7.234  1.00  0.52           H  
ATOM    342 2HB  ALA A  23      26.415  13.549   6.394  1.00  0.52           H  
ATOM    343 3HB  ALA A  23      26.353  15.242   5.851  1.00  0.52           H  
ATOM    344  N   ALA A  24      24.146  16.239   4.318  1.00  0.51           N  
ATOM    345  CA  ALA A  24      23.370  17.443   4.060  1.00  0.51           C  
ATOM    346  C   ALA A  24      22.040  17.094   3.420  1.00  0.51           C  
ATOM    347  O   ALA A  24      21.007  17.675   3.762  1.00  0.51           O  
ATOM    348  CB  ALA A  24      24.152  18.383   3.157  1.00  0.51           C  
ATOM    349  H   ALA A  24      25.054  16.139   3.863  1.00  0.51           H  
ATOM    350  HA  ALA A  24      23.175  17.933   5.012  1.00  0.51           H  
ATOM    351 1HB  ALA A  24      23.576  19.289   2.983  1.00  0.51           H  
ATOM    352 2HB  ALA A  24      25.101  18.635   3.630  1.00  0.51           H  
ATOM    353 3HB  ALA A  24      24.345  17.891   2.208  1.00  0.51           H  
ATOM    354  N   VAL A  25      22.068  16.126   2.509  1.00  0.51           N  
ATOM    355  CA  VAL A  25      20.890  15.670   1.804  1.00  0.51           C  
ATOM    356  C   VAL A  25      19.911  14.967   2.713  1.00  0.51           C  
ATOM    357  O   VAL A  25      18.724  15.282   2.691  1.00  0.51           O  
ATOM    358  CB  VAL A  25      21.287  14.749   0.642  1.00  0.51           C  
ATOM    359  CG1 VAL A  25      20.084  14.104   0.063  1.00  0.51           C  
ATOM    360  CG2 VAL A  25      21.958  15.571  -0.446  1.00  0.51           C  
ATOM    361  H   VAL A  25      22.965  15.704   2.279  1.00  0.51           H  
ATOM    362  HA  VAL A  25      20.397  16.543   1.380  1.00  0.51           H  
ATOM    363  HB  VAL A  25      21.964  13.976   1.007  1.00  0.51           H  
ATOM    364 1HG1 VAL A  25      20.388  13.465  -0.747  1.00  0.51           H  
ATOM    365 2HG1 VAL A  25      19.597  13.510   0.827  1.00  0.51           H  
ATOM    366 3HG1 VAL A  25      19.405  14.870  -0.298  1.00  0.51           H  
ATOM    367 1HG2 VAL A  25      22.244  14.920  -1.266  1.00  0.51           H  
ATOM    368 2HG2 VAL A  25      21.264  16.324  -0.795  1.00  0.51           H  
ATOM    369 3HG2 VAL A  25      22.832  16.059  -0.057  1.00  0.51           H  
ATOM    370  N   GLU A  26      20.378  14.037   3.545  1.00  0.51           N  
ATOM    371  CA  GLU A  26      19.423  13.376   4.419  1.00  0.51           C  
ATOM    372  C   GLU A  26      18.764  14.385   5.346  1.00  0.51           C  
ATOM    373  O   GLU A  26      17.535  14.418   5.479  1.00  0.51           O  
ATOM    374  CB  GLU A  26      20.073  12.293   5.283  1.00  0.51           C  
ATOM    375  CG  GLU A  26      19.027  11.565   6.175  1.00  0.51           C  
ATOM    376  CD  GLU A  26      19.576  10.478   7.088  1.00  0.51           C  
ATOM    377  OE1 GLU A  26      20.764  10.242   7.081  1.00  0.51           O  
ATOM    378  OE2 GLU A  26      18.778   9.889   7.808  1.00  0.51           O  
ATOM    379  H   GLU A  26      21.370  13.786   3.550  1.00  0.51           H  
ATOM    380  HA  GLU A  26      18.650  12.918   3.804  1.00  0.51           H  
ATOM    381 1HB  GLU A  26      20.565  11.559   4.647  1.00  0.51           H  
ATOM    382 2HB  GLU A  26      20.836  12.741   5.924  1.00  0.51           H  
ATOM    383 1HG  GLU A  26      18.520  12.310   6.787  1.00  0.51           H  
ATOM    384 2HG  GLU A  26      18.281  11.118   5.520  1.00  0.51           H  
ATOM    385  N   ALA A  27      19.584  15.225   5.991  1.00  0.51           N  
ATOM    386  CA  ALA A  27      19.063  16.215   6.918  1.00  0.51           C  
ATOM    387  C   ALA A  27      18.146  17.204   6.217  1.00  0.51           C  
ATOM    388  O   ALA A  27      17.087  17.566   6.742  1.00  0.51           O  
ATOM    389  CB  ALA A  27      20.214  16.956   7.566  1.00  0.51           C  
ATOM    390  H   ALA A  27      20.595  15.175   5.840  1.00  0.51           H  
ATOM    391  HA  ALA A  27      18.485  15.695   7.681  1.00  0.51           H  
ATOM    392 1HB  ALA A  27      19.829  17.683   8.276  1.00  0.51           H  
ATOM    393 2HB  ALA A  27      20.858  16.245   8.081  1.00  0.51           H  
ATOM    394 3HB  ALA A  27      20.789  17.469   6.791  1.00  0.51           H  
ATOM    395  N   GLY A  28      18.544  17.612   5.011  1.00  0.52           N  
ATOM    396  CA  GLY A  28      17.812  18.558   4.200  1.00  0.52           C  
ATOM    397  C   GLY A  28      16.437  18.044   3.859  1.00  0.52           C  
ATOM    398  O   GLY A  28      15.443  18.739   4.073  1.00  0.52           O  
ATOM    399  H   GLY A  28      19.427  17.282   4.632  1.00  0.52           H  
ATOM    400 1HA  GLY A  28      17.733  19.507   4.729  1.00  0.52           H  
ATOM    401 2HA  GLY A  28      18.373  18.742   3.284  1.00  0.52           H  
ATOM    402  N   ILE A  29      16.380  16.835   3.306  1.00  0.53           N  
ATOM    403  CA  ILE A  29      15.125  16.250   2.878  1.00  0.53           C  
ATOM    404  C   ILE A  29      14.198  16.019   4.044  1.00  0.53           C  
ATOM    405  O   ILE A  29      13.013  16.355   3.971  1.00  0.53           O  
ATOM    406  CB  ILE A  29      15.354  14.915   2.181  1.00  0.53           C  
ATOM    407  CG1 ILE A  29      16.082  15.122   0.880  1.00  0.53           C  
ATOM    408  CG2 ILE A  29      14.016  14.280   1.916  1.00  0.53           C  
ATOM    409  CD1 ILE A  29      16.610  13.880   0.286  1.00  0.53           C  
ATOM    410  H   ILE A  29      17.243  16.309   3.164  1.00  0.53           H  
ATOM    411  HA  ILE A  29      14.637  16.930   2.187  1.00  0.53           H  
ATOM    412  HB  ILE A  29      15.966  14.275   2.818  1.00  0.53           H  
ATOM    413 1HG1 ILE A  29      15.403  15.575   0.164  1.00  0.53           H  
ATOM    414 2HG1 ILE A  29      16.906  15.794   1.058  1.00  0.53           H  
ATOM    415 1HG2 ILE A  29      14.160  13.323   1.430  1.00  0.53           H  
ATOM    416 2HG2 ILE A  29      13.505  14.140   2.858  1.00  0.53           H  
ATOM    417 3HG2 ILE A  29      13.420  14.933   1.273  1.00  0.53           H  
ATOM    418 1HD1 ILE A  29      17.121  14.116  -0.647  1.00  0.53           H  
ATOM    419 2HD1 ILE A  29      17.304  13.423   0.981  1.00  0.53           H  
ATOM    420 3HD1 ILE A  29      15.807  13.199   0.093  1.00  0.53           H  
ATOM    421  N   ARG A  30      14.710  15.450   5.135  1.00  0.55           N  
ATOM    422  CA  ARG A  30      13.824  15.229   6.256  1.00  0.55           C  
ATOM    423  C   ARG A  30      13.275  16.553   6.780  1.00  0.55           C  
ATOM    424  O   ARG A  30      12.074  16.676   7.023  1.00  0.55           O  
ATOM    425  CB  ARG A  30      14.544  14.512   7.390  1.00  0.55           C  
ATOM    426  CG  ARG A  30      14.865  13.029   7.169  1.00  0.55           C  
ATOM    427  CD  ARG A  30      15.523  12.467   8.383  1.00  0.55           C  
ATOM    428  NE  ARG A  30      15.930  11.066   8.251  1.00  0.55           N  
ATOM    429  CZ  ARG A  30      15.150   9.989   8.458  1.00  0.55           C  
ATOM    430  NH1 ARG A  30      13.859  10.101   8.789  1.00  0.55           N  
ATOM    431  NH2 ARG A  30      15.738   8.823   8.330  1.00  0.55           N  
ATOM    432  H   ARG A  30      15.695  15.176   5.189  1.00  0.55           H  
ATOM    433  HA  ARG A  30      12.994  14.607   5.923  1.00  0.55           H  
ATOM    434 1HB  ARG A  30      15.496  15.019   7.575  1.00  0.55           H  
ATOM    435 2HB  ARG A  30      13.951  14.591   8.299  1.00  0.55           H  
ATOM    436 1HG  ARG A  30      13.943  12.474   6.976  1.00  0.55           H  
ATOM    437 2HG  ARG A  30      15.546  12.921   6.321  1.00  0.55           H  
ATOM    438 1HD  ARG A  30      16.420  13.054   8.592  1.00  0.55           H  
ATOM    439 2HD  ARG A  30      14.840  12.542   9.227  1.00  0.55           H  
ATOM    440  HE  ARG A  30      16.918  10.860   8.016  1.00  0.55           H  
ATOM    441 1HH1 ARG A  30      13.443  11.020   8.884  1.00  0.55           H  
ATOM    442 2HH1 ARG A  30      13.265   9.267   8.959  1.00  0.55           H  
ATOM    443 1HH2 ARG A  30      16.755   8.826   8.094  1.00  0.55           H  
ATOM    444 2HH2 ARG A  30      15.232   7.965   8.489  1.00  0.55           H  
ATOM    445  N   ALA A  31      14.117  17.582   6.898  1.00  0.57           N  
ATOM    446  CA  ALA A  31      13.619  18.862   7.376  1.00  0.57           C  
ATOM    447  C   ALA A  31      12.616  19.492   6.408  1.00  0.57           C  
ATOM    448  O   ALA A  31      11.604  20.057   6.826  1.00  0.57           O  
ATOM    449  CB  ALA A  31      14.778  19.813   7.590  1.00  0.57           C  
ATOM    450  H   ALA A  31      15.113  17.486   6.686  1.00  0.57           H  
ATOM    451  HA  ALA A  31      13.112  18.693   8.324  1.00  0.57           H  
ATOM    452 1HB  ALA A  31      14.407  20.760   7.975  1.00  0.57           H  
ATOM    453 2HB  ALA A  31      15.480  19.377   8.300  1.00  0.57           H  
ATOM    454 3HB  ALA A  31      15.284  19.977   6.636  1.00  0.57           H  
ATOM    455  N   ALA A  32      12.910  19.407   5.109  1.00  0.60           N  
ATOM    456  CA  ALA A  32      12.081  19.999   4.068  1.00  0.60           C  
ATOM    457  C   ALA A  32      10.700  19.375   3.935  1.00  0.60           C  
ATOM    458  O   ALA A  32       9.715  20.087   3.722  1.00  0.60           O  
ATOM    459  CB  ALA A  32      12.791  19.873   2.735  1.00  0.60           C  
ATOM    460  H   ALA A  32      13.761  18.933   4.817  1.00  0.60           H  
ATOM    461  HA  ALA A  32      11.950  21.051   4.310  1.00  0.60           H  
ATOM    462 1HB  ALA A  32      12.196  20.347   1.958  1.00  0.60           H  
ATOM    463 2HB  ALA A  32      13.767  20.352   2.795  1.00  0.60           H  
ATOM    464 3HB  ALA A  32      12.922  18.817   2.499  1.00  0.60           H  
ATOM    465  N   HIS A  33      10.625  18.051   4.041  1.00  0.64           N  
ATOM    466  CA  HIS A  33       9.360  17.366   3.819  1.00  0.64           C  
ATOM    467  C   HIS A  33       8.749  16.614   4.997  1.00  0.64           C  
ATOM    468  O   HIS A  33       7.553  16.320   4.975  1.00  0.64           O  
ATOM    469  CB  HIS A  33       9.526  16.381   2.682  1.00  0.64           C  
ATOM    470  CG  HIS A  33       9.865  16.999   1.354  1.00  0.64           C  
ATOM    471  ND1 HIS A  33      11.165  17.180   0.914  1.00  0.64           N  
ATOM    472  CD2 HIS A  33       9.068  17.468   0.375  1.00  0.64           C  
ATOM    473  CE1 HIS A  33      11.143  17.737  -0.286  1.00  0.64           C  
ATOM    474  NE2 HIS A  33       9.879  17.922  -0.631  1.00  0.64           N  
ATOM    475  H   HIS A  33      11.471  17.509   4.218  1.00  0.64           H  
ATOM    476  HA  HIS A  33       8.622  18.102   3.507  1.00  0.64           H  
ATOM    477 1HB  HIS A  33      10.338  15.716   2.950  1.00  0.64           H  
ATOM    478 2HB  HIS A  33       8.622  15.783   2.577  1.00  0.64           H  
ATOM    479  HD2 HIS A  33       7.980  17.485   0.381  1.00  0.64           H  
ATOM    480  HE1 HIS A  33      12.015  18.001  -0.888  1.00  0.64           H  
ATOM    481  HE2 HIS A  33       9.519  18.345  -1.507  1.00  0.64           H  
ATOM    482  N   GLY A  34       9.540  16.244   6.001  1.00  0.66           N  
ATOM    483  CA  GLY A  34       9.010  15.439   7.093  1.00  0.66           C  
ATOM    484  C   GLY A  34       8.842  13.959   6.728  1.00  0.66           C  
ATOM    485  O   GLY A  34       8.066  13.247   7.367  1.00  0.66           O  
ATOM    486  H   GLY A  34      10.518  16.509   6.047  1.00  0.66           H  
ATOM    487 1HA  GLY A  34       9.686  15.525   7.945  1.00  0.66           H  
ATOM    488 2HA  GLY A  34       8.053  15.848   7.410  1.00  0.66           H  
ATOM    489  N   PHE A  35       9.545  13.488   5.695  1.00  0.67           N  
ATOM    490  CA  PHE A  35       9.382  12.095   5.303  1.00  0.67           C  
ATOM    491  C   PHE A  35       9.856  11.213   6.457  1.00  0.67           C  
ATOM    492  O   PHE A  35      10.882  11.520   7.067  1.00  0.67           O  
ATOM    493  CB  PHE A  35      10.196  11.753   4.049  1.00  0.67           C  
ATOM    494  CG  PHE A  35       9.687  12.364   2.770  1.00  0.67           C  
ATOM    495  CD1 PHE A  35      10.516  13.137   2.006  1.00  0.67           C  
ATOM    496  CD2 PHE A  35       8.381  12.185   2.341  1.00  0.67           C  
ATOM    497  CE1 PHE A  35      10.085  13.705   0.820  1.00  0.67           C  
ATOM    498  CE2 PHE A  35       7.940  12.768   1.158  1.00  0.67           C  
ATOM    499  CZ  PHE A  35       8.802  13.521   0.401  1.00  0.67           C  
ATOM    500  H   PHE A  35      10.173  14.101   5.195  1.00  0.67           H  
ATOM    501  HA  PHE A  35       8.327  11.934   5.098  1.00  0.67           H  
ATOM    502 1HB  PHE A  35      11.220  12.093   4.191  1.00  0.67           H  
ATOM    503 2HB  PHE A  35      10.237  10.670   3.915  1.00  0.67           H  
ATOM    504  HD1 PHE A  35      11.525  13.284   2.337  1.00  0.67           H  
ATOM    505  HD2 PHE A  35       7.701  11.579   2.941  1.00  0.67           H  
ATOM    506  HE1 PHE A  35      10.773  14.309   0.223  1.00  0.67           H  
ATOM    507  HE2 PHE A  35       6.912  12.623   0.825  1.00  0.67           H  
ATOM    508  HZ  PHE A  35       8.468  13.972  -0.524  1.00  0.67           H  
ATOM    509  N   PRO A  36       9.162  10.099   6.768  1.00  0.66           N  
ATOM    510  CA  PRO A  36       9.498   9.186   7.849  1.00  0.66           C  
ATOM    511  C   PRO A  36      10.830   8.489   7.646  1.00  0.66           C  
ATOM    512  O   PRO A  36      11.496   8.089   8.609  1.00  0.66           O  
ATOM    513  CB  PRO A  36       8.349   8.172   7.792  1.00  0.66           C  
ATOM    514  CG  PRO A  36       7.826   8.242   6.362  1.00  0.66           C  
ATOM    515  CD  PRO A  36       8.003   9.683   5.949  1.00  0.66           C  
ATOM    516  HA  PRO A  36       9.491   9.739   8.800  1.00  0.66           H  
ATOM    517 1HB  PRO A  36       8.727   7.172   8.054  1.00  0.66           H  
ATOM    518 2HB  PRO A  36       7.586   8.432   8.540  1.00  0.66           H  
ATOM    519 1HG  PRO A  36       8.388   7.548   5.712  1.00  0.66           H  
ATOM    520 2HG  PRO A  36       6.774   7.919   6.329  1.00  0.66           H  
ATOM    521 1HD  PRO A  36       8.230   9.702   4.871  1.00  0.66           H  
ATOM    522 2HD  PRO A  36       7.112  10.277   6.209  1.00  0.66           H  
ATOM    523  N   ALA A  37      11.258   8.391   6.396  1.00  0.64           N  
ATOM    524  CA  ALA A  37      12.505   7.725   6.122  1.00  0.64           C  
ATOM    525  C   ALA A  37      13.119   8.169   4.822  1.00  0.64           C  
ATOM    526  O   ALA A  37      12.506   8.112   3.745  1.00  0.64           O  
ATOM    527  CB  ALA A  37      12.295   6.225   6.092  1.00  0.64           C  
ATOM    528  H   ALA A  37      10.708   8.752   5.634  1.00  0.64           H  
ATOM    529  HA  ALA A  37      13.202   7.971   6.919  1.00  0.64           H  
ATOM    530 1HB  ALA A  37      13.251   5.731   5.913  1.00  0.64           H  
ATOM    531 2HB  ALA A  37      11.887   5.892   7.047  1.00  0.64           H  
ATOM    532 3HB  ALA A  37      11.599   5.972   5.292  1.00  0.64           H  
ATOM    533  N   VAL A  38      14.368   8.574   4.953  1.00  0.61           N  
ATOM    534  CA  VAL A  38      15.222   8.979   3.865  1.00  0.61           C  
ATOM    535  C   VAL A  38      16.548   8.253   4.067  1.00  0.61           C  
ATOM    536  O   VAL A  38      17.128   8.336   5.149  1.00  0.61           O  
ATOM    537  CB  VAL A  38      15.459  10.498   3.903  1.00  0.61           C  
ATOM    538  CG1 VAL A  38      16.360  10.915   2.731  1.00  0.61           C  
ATOM    539  CG2 VAL A  38      14.112  11.253   3.904  1.00  0.61           C  
ATOM    540  H   VAL A  38      14.762   8.591   5.880  1.00  0.61           H  
ATOM    541  HA  VAL A  38      14.777   8.690   2.916  1.00  0.61           H  
ATOM    542  HB  VAL A  38      15.996  10.745   4.818  1.00  0.61           H  
ATOM    543 1HG1 VAL A  38      16.547  11.979   2.787  1.00  0.61           H  
ATOM    544 2HG1 VAL A  38      17.307  10.382   2.787  1.00  0.61           H  
ATOM    545 3HG1 VAL A  38      15.872  10.680   1.788  1.00  0.61           H  
ATOM    546 1HG2 VAL A  38      14.310  12.311   3.960  1.00  0.61           H  
ATOM    547 2HG2 VAL A  38      13.557  11.032   3.004  1.00  0.61           H  
ATOM    548 3HG2 VAL A  38      13.521  10.961   4.769  1.00  0.61           H  
ATOM    549  N   THR A  39      17.024   7.548   3.060  1.00  0.58           N  
ATOM    550  CA  THR A  39      18.303   6.860   3.171  1.00  0.58           C  
ATOM    551  C   THR A  39      19.250   7.346   2.098  1.00  0.58           C  
ATOM    552  O   THR A  39      18.873   7.407   0.929  1.00  0.58           O  
ATOM    553  CB  THR A  39      18.127   5.333   3.058  1.00  0.58           C  
ATOM    554  OG1 THR A  39      17.282   4.871   4.119  1.00  0.58           O  
ATOM    555  CG2 THR A  39      19.477   4.629   3.138  1.00  0.58           C  
ATOM    556  H   THR A  39      16.478   7.485   2.206  1.00  0.58           H  
ATOM    557  HA  THR A  39      18.748   7.089   4.140  1.00  0.58           H  
ATOM    558  HB  THR A  39      17.656   5.095   2.103  1.00  0.58           H  
ATOM    559  HG1 THR A  39      17.596   5.233   4.953  1.00  0.58           H  
ATOM    560 1HG2 THR A  39      19.330   3.554   3.056  1.00  0.58           H  
ATOM    561 2HG2 THR A  39      20.119   4.966   2.322  1.00  0.58           H  
ATOM    562 3HG2 THR A  39      19.952   4.859   4.090  1.00  0.58           H  
ATOM    563  N   VAL A  40      20.478   7.702   2.479  1.00  0.56           N  
ATOM    564  CA  VAL A  40      21.419   8.169   1.470  1.00  0.56           C  
ATOM    565  C   VAL A  40      22.705   7.339   1.487  1.00  0.56           C  
ATOM    566  O   VAL A  40      23.344   7.186   2.532  1.00  0.56           O  
ATOM    567  CB  VAL A  40      21.772   9.649   1.680  1.00  0.56           C  
ATOM    568  CG1 VAL A  40      22.720  10.078   0.566  1.00  0.56           C  
ATOM    569  CG2 VAL A  40      20.505  10.509   1.721  1.00  0.56           C  
ATOM    570  H   VAL A  40      20.749   7.648   3.451  1.00  0.56           H  
ATOM    571  HA  VAL A  40      20.963   8.067   0.490  1.00  0.56           H  
ATOM    572  HB  VAL A  40      22.304   9.773   2.625  1.00  0.56           H  
ATOM    573 1HG1 VAL A  40      22.967  11.101   0.703  1.00  0.56           H  
ATOM    574 2HG1 VAL A  40      23.623   9.474   0.583  1.00  0.56           H  
ATOM    575 3HG1 VAL A  40      22.238   9.953  -0.392  1.00  0.56           H  
ATOM    576 1HG2 VAL A  40      20.784  11.552   1.869  1.00  0.56           H  
ATOM    577 2HG2 VAL A  40      19.978  10.404   0.803  1.00  0.56           H  
ATOM    578 3HG2 VAL A  40      19.867  10.189   2.542  1.00  0.56           H  
ATOM    579  N   THR A  41      23.080   6.822   0.321  1.00  0.55           N  
ATOM    580  CA  THR A  41      24.284   6.013   0.155  1.00  0.55           C  
ATOM    581  C   THR A  41      25.267   6.646  -0.824  1.00  0.55           C  
ATOM    582  O   THR A  41      24.864   7.124  -1.884  1.00  0.55           O  
ATOM    583  CB  THR A  41      23.923   4.592  -0.320  1.00  0.55           C  
ATOM    584  OG1 THR A  41      23.096   3.957   0.665  1.00  0.55           O  
ATOM    585  CG2 THR A  41      25.183   3.751  -0.561  1.00  0.55           C  
ATOM    586  H   THR A  41      22.477   6.989  -0.486  1.00  0.55           H  
ATOM    587  HA  THR A  41      24.783   5.934   1.121  1.00  0.55           H  
ATOM    588  HB  THR A  41      23.363   4.660  -1.255  1.00  0.55           H  
ATOM    589  HG1 THR A  41      23.495   4.067   1.533  1.00  0.55           H  
ATOM    590 1HG2 THR A  41      24.895   2.756  -0.898  1.00  0.55           H  
ATOM    591 2HG2 THR A  41      25.802   4.217  -1.326  1.00  0.55           H  
ATOM    592 3HG2 THR A  41      25.750   3.670   0.363  1.00  0.55           H  
ATOM    593  N   VAL A  42      26.557   6.654  -0.470  1.00  0.56           N  
ATOM    594  CA  VAL A  42      27.584   7.203  -1.360  1.00  0.56           C  
ATOM    595  C   VAL A  42      28.515   6.113  -1.875  1.00  0.56           C  
ATOM    596  O   VAL A  42      29.099   5.362  -1.088  1.00  0.56           O  
ATOM    597  CB  VAL A  42      28.473   8.234  -0.635  1.00  0.56           C  
ATOM    598  CG1 VAL A  42      29.548   8.768  -1.596  1.00  0.56           C  
ATOM    599  CG2 VAL A  42      27.663   9.346  -0.110  1.00  0.56           C  
ATOM    600  H   VAL A  42      26.829   6.260   0.419  1.00  0.56           H  
ATOM    601  HA  VAL A  42      27.099   7.681  -2.211  1.00  0.56           H  
ATOM    602  HB  VAL A  42      28.982   7.739   0.190  1.00  0.56           H  
ATOM    603 1HG1 VAL A  42      30.180   9.477  -1.065  1.00  0.56           H  
ATOM    604 2HG1 VAL A  42      30.164   7.950  -1.965  1.00  0.56           H  
ATOM    605 3HG1 VAL A  42      29.065   9.265  -2.439  1.00  0.56           H  
ATOM    606 1HG2 VAL A  42      28.309  10.056   0.405  1.00  0.56           H  
ATOM    607 2HG2 VAL A  42      27.188   9.833  -0.920  1.00  0.56           H  
ATOM    608 3HG2 VAL A  42      26.917   8.962   0.582  1.00  0.56           H  
ATOM    609  N   GLU A  43      28.667   6.046  -3.193  1.00  0.58           N  
ATOM    610  CA  GLU A  43      29.565   5.095  -3.829  1.00  0.58           C  
ATOM    611  C   GLU A  43      30.625   5.847  -4.634  1.00  0.58           C  
ATOM    612  O   GLU A  43      30.322   6.492  -5.641  1.00  0.58           O  
ATOM    613  CB  GLU A  43      28.784   4.136  -4.732  1.00  0.58           C  
ATOM    614  CG  GLU A  43      27.784   3.238  -3.990  1.00  0.58           C  
ATOM    615  CD  GLU A  43      27.035   2.288  -4.904  1.00  0.58           C  
ATOM    616  OE1 GLU A  43      27.269   2.322  -6.089  1.00  0.58           O  
ATOM    617  OE2 GLU A  43      26.232   1.530  -4.411  1.00  0.58           O  
ATOM    618  H   GLU A  43      28.128   6.684  -3.775  1.00  0.58           H  
ATOM    619  HA  GLU A  43      30.072   4.515  -3.059  1.00  0.58           H  
ATOM    620 1HB  GLU A  43      28.227   4.712  -5.472  1.00  0.58           H  
ATOM    621 2HB  GLU A  43      29.480   3.494  -5.271  1.00  0.58           H  
ATOM    622 1HG  GLU A  43      28.319   2.660  -3.237  1.00  0.58           H  
ATOM    623 2HG  GLU A  43      27.065   3.873  -3.475  1.00  0.58           H  
ATOM    624  N   ALA A  44      31.861   5.831  -4.150  1.00  0.60           N  
ATOM    625  CA  ALA A  44      32.932   6.581  -4.805  1.00  0.60           C  
ATOM    626  C   ALA A  44      33.653   5.741  -5.842  1.00  0.60           C  
ATOM    627  O   ALA A  44      33.847   4.541  -5.636  1.00  0.60           O  
ATOM    628  CB  ALA A  44      33.934   7.068  -3.779  1.00  0.60           C  
ATOM    629  H   ALA A  44      32.061   5.293  -3.317  1.00  0.60           H  
ATOM    630  HA  ALA A  44      32.495   7.440  -5.309  1.00  0.60           H  
ATOM    631 1HB  ALA A  44      34.710   7.640  -4.286  1.00  0.60           H  
ATOM    632 2HB  ALA A  44      33.430   7.701  -3.048  1.00  0.60           H  
ATOM    633 3HB  ALA A  44      34.383   6.216  -3.276  1.00  0.60           H  
ATOM    634  N   ASP A  45      34.120   6.381  -6.916  1.00  0.61           N  
ATOM    635  CA  ASP A  45      34.967   5.709  -7.896  1.00  0.61           C  
ATOM    636  C   ASP A  45      36.217   6.552  -8.214  1.00  0.61           C  
ATOM    637  O   ASP A  45      36.214   7.327  -9.187  1.00  0.61           O  
ATOM    638  CB  ASP A  45      34.205   5.408  -9.181  1.00  0.61           C  
ATOM    639  CG  ASP A  45      35.056   4.606 -10.190  1.00  0.61           C  
ATOM    640  OD1 ASP A  45      36.290   4.658 -10.120  1.00  0.61           O  
ATOM    641  OD2 ASP A  45      34.471   3.945 -11.020  1.00  0.61           O  
ATOM    642  H   ASP A  45      33.874   7.361  -7.067  1.00  0.61           H  
ATOM    643  HA  ASP A  45      35.255   4.741  -7.498  1.00  0.61           H  
ATOM    644 1HB  ASP A  45      33.305   4.836  -8.943  1.00  0.61           H  
ATOM    645 2HB  ASP A  45      33.885   6.347  -9.644  1.00  0.61           H  
ATOM    646  N   PRO A  46      37.321   6.354  -7.463  1.00  0.61           N  
ATOM    647  CA  PRO A  46      38.586   7.067  -7.533  1.00  0.61           C  
ATOM    648  C   PRO A  46      39.254   7.009  -8.902  1.00  0.61           C  
ATOM    649  O   PRO A  46      40.150   7.803  -9.180  1.00  0.61           O  
ATOM    650  CB  PRO A  46      39.450   6.329  -6.500  1.00  0.61           C  
ATOM    651  CG  PRO A  46      38.474   5.730  -5.534  1.00  0.61           C  
ATOM    652  CD  PRO A  46      37.296   5.336  -6.377  1.00  0.61           C  
ATOM    653  HA  PRO A  46      38.426   8.110  -7.227  1.00  0.61           H  
ATOM    654 1HB  PRO A  46      40.067   5.572  -7.009  1.00  0.61           H  
ATOM    655 2HB  PRO A  46      40.144   7.035  -6.020  1.00  0.61           H  
ATOM    656 1HG  PRO A  46      38.930   4.871  -5.018  1.00  0.61           H  
ATOM    657 2HG  PRO A  46      38.210   6.462  -4.758  1.00  0.61           H  
ATOM    658 1HD  PRO A  46      37.427   4.322  -6.790  1.00  0.61           H  
ATOM    659 2HD  PRO A  46      36.415   5.424  -5.745  1.00  0.61           H  
ATOM    660  N   ALA A  47      38.865   6.053  -9.756  1.00  0.60           N  
ATOM    661  CA  ALA A  47      39.492   5.943 -11.067  1.00  0.60           C  
ATOM    662  C   ALA A  47      38.980   7.025 -12.004  1.00  0.60           C  
ATOM    663  O   ALA A  47      39.578   7.292 -13.050  1.00  0.60           O  
ATOM    664  CB  ALA A  47      39.218   4.579 -11.668  1.00  0.60           C  
ATOM    665  H   ALA A  47      38.075   5.423  -9.558  1.00  0.60           H  
ATOM    666  HA  ALA A  47      40.566   6.076 -10.944  1.00  0.60           H  
ATOM    667 1HB  ALA A  47      39.706   4.504 -12.637  1.00  0.60           H  
ATOM    668 2HB  ALA A  47      39.599   3.806 -11.004  1.00  0.60           H  
ATOM    669 3HB  ALA A  47      38.139   4.452 -11.790  1.00  0.60           H  
ATOM    670  N   THR A  48      37.857   7.634 -11.628  1.00  0.58           N  
ATOM    671  CA  THR A  48      37.221   8.647 -12.443  1.00  0.58           C  
ATOM    672  C   THR A  48      37.167   9.998 -11.746  1.00  0.58           C  
ATOM    673  O   THR A  48      37.109  11.035 -12.412  1.00  0.58           O  
ATOM    674  CB  THR A  48      35.784   8.226 -12.720  1.00  0.58           C  
ATOM    675  OG1 THR A  48      35.091   8.148 -11.456  1.00  0.58           O  
ATOM    676  CG2 THR A  48      35.751   6.861 -13.379  1.00  0.58           C  
ATOM    677  H   THR A  48      37.412   7.364 -10.752  1.00  0.58           H  
ATOM    678  HA  THR A  48      37.774   8.754 -13.375  1.00  0.58           H  
ATOM    679  HB  THR A  48      35.300   8.961 -13.359  1.00  0.58           H  
ATOM    680  HG1 THR A  48      35.549   7.505 -10.856  1.00  0.58           H  
ATOM    681 1HG2 THR A  48      34.717   6.566 -13.552  1.00  0.58           H  
ATOM    682 2HG2 THR A  48      36.284   6.900 -14.327  1.00  0.58           H  
ATOM    683 3HG2 THR A  48      36.227   6.127 -12.724  1.00  0.58           H  
ATOM    684  N   GLY A  49      37.202   9.978 -10.404  1.00  0.55           N  
ATOM    685  CA  GLY A  49      37.051  11.185  -9.587  1.00  0.55           C  
ATOM    686  C   GLY A  49      35.574  11.503  -9.321  1.00  0.55           C  
ATOM    687  O   GLY A  49      35.228  12.581  -8.808  1.00  0.55           O  
ATOM    688  H   GLY A  49      37.250   9.076  -9.937  1.00  0.55           H  
ATOM    689 1HA  GLY A  49      37.568  11.040  -8.638  1.00  0.55           H  
ATOM    690 2HA  GLY A  49      37.528  12.026 -10.085  1.00  0.55           H  
ATOM    691  N   LEU A  50      34.707  10.566  -9.708  1.00  0.53           N  
ATOM    692  CA  LEU A  50      33.276  10.709  -9.544  1.00  0.53           C  
ATOM    693  C   LEU A  50      32.719   9.967  -8.355  1.00  0.53           C  
ATOM    694  O   LEU A  50      33.295   8.976  -7.883  1.00  0.53           O  
ATOM    695  CB  LEU A  50      32.557  10.228 -10.793  1.00  0.53           C  
ATOM    696  CG  LEU A  50      32.970  10.956 -12.023  1.00  0.53           C  
ATOM    697  CD1 LEU A  50      32.238  10.412 -13.215  1.00  0.53           C  
ATOM    698  CD2 LEU A  50      32.703  12.384 -11.789  1.00  0.53           C  
ATOM    699  H   LEU A  50      35.037   9.717 -10.162  1.00  0.53           H  
ATOM    700  HA  LEU A  50      33.058  11.764  -9.405  1.00  0.53           H  
ATOM    701 1HB  LEU A  50      32.756   9.170 -10.934  1.00  0.53           H  
ATOM    702 2HB  LEU A  50      31.483  10.370 -10.655  1.00  0.53           H  
ATOM    703  HG  LEU A  50      34.036  10.818 -12.202  1.00  0.53           H  
ATOM    704 1HD1 LEU A  50      32.547  10.954 -14.108  1.00  0.53           H  
ATOM    705 2HD1 LEU A  50      32.474   9.354 -13.331  1.00  0.53           H  
ATOM    706 3HD1 LEU A  50      31.166  10.534 -13.067  1.00  0.53           H  
ATOM    707 1HD2 LEU A  50      32.992  12.946 -12.652  1.00  0.53           H  
ATOM    708 2HD2 LEU A  50      31.649  12.521 -11.586  1.00  0.53           H  
ATOM    709 3HD2 LEU A  50      33.276  12.707 -10.935  1.00  0.53           H  
ATOM    710  N   HIS A  51      31.576  10.461  -7.898  1.00  0.51           N  
ATOM    711  CA  HIS A  51      30.840   9.865  -6.807  1.00  0.51           C  
ATOM    712  C   HIS A  51      29.389   9.754  -7.171  1.00  0.51           C  
ATOM    713  O   HIS A  51      28.812  10.666  -7.774  1.00  0.51           O  
ATOM    714  CB  HIS A  51      30.930  10.754  -5.578  1.00  0.51           C  
ATOM    715  CG  HIS A  51      32.305  11.020  -5.226  1.00  0.51           C  
ATOM    716  ND1 HIS A  51      33.051  10.187  -4.452  1.00  0.51           N  
ATOM    717  CD2 HIS A  51      33.116  12.019  -5.594  1.00  0.51           C  
ATOM    718  CE1 HIS A  51      34.264  10.665  -4.359  1.00  0.51           C  
ATOM    719  NE2 HIS A  51      34.322  11.772  -5.046  1.00  0.51           N  
ATOM    720  H   HIS A  51      31.218  11.311  -8.327  1.00  0.51           H  
ATOM    721  HA  HIS A  51      31.216   8.870  -6.584  1.00  0.51           H  
ATOM    722 1HB  HIS A  51      30.422  11.683  -5.765  1.00  0.51           H  
ATOM    723 2HB  HIS A  51      30.438  10.266  -4.734  1.00  0.51           H  
ATOM    724  HD2 HIS A  51      32.864  12.862  -6.234  1.00  0.51           H  
ATOM    725  HE1 HIS A  51      35.072  10.216  -3.822  1.00  0.51           H  
ATOM    726  HE2 HIS A  51      35.128  12.381  -5.185  1.00  0.51           H  
ATOM    727  N   THR A  52      28.780   8.658  -6.770  1.00  0.50           N  
ATOM    728  CA  THR A  52      27.369   8.517  -6.993  1.00  0.50           C  
ATOM    729  C   THR A  52      26.631   8.499  -5.669  1.00  0.50           C  
ATOM    730  O   THR A  52      26.995   7.777  -4.738  1.00  0.50           O  
ATOM    731  CB  THR A  52      27.054   7.241  -7.793  1.00  0.50           C  
ATOM    732  OG1 THR A  52      27.711   7.297  -9.068  1.00  0.50           O  
ATOM    733  CG2 THR A  52      25.553   7.139  -8.015  1.00  0.50           C  
ATOM    734  H   THR A  52      29.305   7.913  -6.312  1.00  0.50           H  
ATOM    735  HA  THR A  52      27.015   9.366  -7.564  1.00  0.50           H  
ATOM    736  HB  THR A  52      27.407   6.364  -7.246  1.00  0.50           H  
ATOM    737  HG1 THR A  52      27.437   6.548  -9.598  1.00  0.50           H  
ATOM    738 1HG2 THR A  52      25.330   6.243  -8.590  1.00  0.50           H  
ATOM    739 2HG2 THR A  52      25.037   7.086  -7.057  1.00  0.50           H  
ATOM    740 3HG2 THR A  52      25.211   8.019  -8.561  1.00  0.50           H  
ATOM    741  N   LEU A  53      25.600   9.316  -5.582  1.00  0.50           N  
ATOM    742  CA  LEU A  53      24.732   9.330  -4.427  1.00  0.50           C  
ATOM    743  C   LEU A  53      23.406   8.724  -4.782  1.00  0.50           C  
ATOM    744  O   LEU A  53      22.801   9.094  -5.791  1.00  0.50           O  
ATOM    745  CB  LEU A  53      24.479  10.743  -3.885  1.00  0.50           C  
ATOM    746  CG  LEU A  53      25.395  11.227  -2.770  1.00  0.50           C  
ATOM    747  CD1 LEU A  53      26.810  11.537  -3.312  1.00  0.50           C  
ATOM    748  CD2 LEU A  53      24.747  12.440  -2.106  1.00  0.50           C  
ATOM    749  H   LEU A  53      25.390   9.916  -6.373  1.00  0.50           H  
ATOM    750  HA  LEU A  53      25.186   8.737  -3.640  1.00  0.50           H  
ATOM    751 1HB  LEU A  53      24.572  11.446  -4.715  1.00  0.50           H  
ATOM    752 2HB  LEU A  53      23.453  10.784  -3.516  1.00  0.50           H  
ATOM    753  HG  LEU A  53      25.477  10.446  -2.035  1.00  0.50           H  
ATOM    754 1HD1 LEU A  53      27.452  11.872  -2.490  1.00  0.50           H  
ATOM    755 2HD1 LEU A  53      27.235  10.642  -3.758  1.00  0.50           H  
ATOM    756 3HD1 LEU A  53      26.744  12.316  -4.062  1.00  0.50           H  
ATOM    757 1HD2 LEU A  53      25.380  12.778  -1.289  1.00  0.50           H  
ATOM    758 2HD2 LEU A  53      24.632  13.232  -2.835  1.00  0.50           H  
ATOM    759 3HD2 LEU A  53      23.766  12.165  -1.718  1.00  0.50           H  
ATOM    760  N   THR A  54      22.946   7.805  -3.957  1.00  0.50           N  
ATOM    761  CA  THR A  54      21.628   7.248  -4.171  1.00  0.50           C  
ATOM    762  C   THR A  54      20.787   7.623  -2.976  1.00  0.50           C  
ATOM    763  O   THR A  54      21.156   7.349  -1.830  1.00  0.50           O  
ATOM    764  CB  THR A  54      21.638   5.720  -4.357  1.00  0.50           C  
ATOM    765  OG1 THR A  54      22.439   5.373  -5.493  1.00  0.50           O  
ATOM    766  CG2 THR A  54      20.225   5.244  -4.596  1.00  0.50           C  
ATOM    767  H   THR A  54      23.518   7.514  -3.165  1.00  0.50           H  
ATOM    768  HA  THR A  54      21.178   7.695  -5.055  1.00  0.50           H  
ATOM    769  HB  THR A  54      22.045   5.240  -3.467  1.00  0.50           H  
ATOM    770  HG1 THR A  54      22.129   5.869  -6.261  1.00  0.50           H  
ATOM    771 1HG2 THR A  54      20.220   4.166  -4.738  1.00  0.50           H  
ATOM    772 2HG2 THR A  54      19.597   5.499  -3.742  1.00  0.50           H  
ATOM    773 3HG2 THR A  54      19.841   5.734  -5.491  1.00  0.50           H  
ATOM    774  N   VAL A  55      19.673   8.279  -3.243  1.00  0.51           N  
ATOM    775  CA  VAL A  55      18.786   8.724  -2.194  1.00  0.51           C  
ATOM    776  C   VAL A  55      17.453   8.036  -2.313  1.00  0.51           C  
ATOM    777  O   VAL A  55      16.799   8.142  -3.346  1.00  0.51           O  
ATOM    778  CB  VAL A  55      18.566  10.237  -2.317  1.00  0.51           C  
ATOM    779  CG1 VAL A  55      17.613  10.733  -1.236  1.00  0.51           C  
ATOM    780  CG2 VAL A  55      19.924  10.938  -2.277  1.00  0.51           C  
ATOM    781  H   VAL A  55      19.445   8.491  -4.211  1.00  0.51           H  
ATOM    782  HA  VAL A  55      19.227   8.494  -1.229  1.00  0.51           H  
ATOM    783  HB  VAL A  55      18.094  10.446  -3.264  1.00  0.51           H  
ATOM    784 1HG1 VAL A  55      17.462  11.792  -1.367  1.00  0.51           H  
ATOM    785 2HG1 VAL A  55      16.659  10.216  -1.328  1.00  0.51           H  
ATOM    786 3HG1 VAL A  55      18.023  10.543  -0.255  1.00  0.51           H  
ATOM    787 1HG2 VAL A  55      19.797  11.988  -2.382  1.00  0.51           H  
ATOM    788 2HG2 VAL A  55      20.398  10.738  -1.350  1.00  0.51           H  
ATOM    789 3HG2 VAL A  55      20.549  10.572  -3.091  1.00  0.51           H  
ATOM    790  N   THR A  56      17.043   7.339  -1.266  1.00  0.53           N  
ATOM    791  CA  THR A  56      15.754   6.671  -1.285  1.00  0.53           C  
ATOM    792  C   THR A  56      14.818   7.206  -0.222  1.00  0.53           C  
ATOM    793  O   THR A  56      15.172   7.319   0.951  1.00  0.53           O  
ATOM    794  CB  THR A  56      15.875   5.136  -1.172  1.00  0.53           C  
ATOM    795  OG1 THR A  56      16.571   4.592  -2.339  1.00  0.53           O  
ATOM    796  CG2 THR A  56      14.512   4.542  -1.058  1.00  0.53           C  
ATOM    797  H   THR A  56      17.642   7.287  -0.442  1.00  0.53           H  
ATOM    798  HA  THR A  56      15.285   6.869  -2.242  1.00  0.53           H  
ATOM    799  HB  THR A  56      16.447   4.888  -0.278  1.00  0.53           H  
ATOM    800  HG1 THR A  56      16.045   4.745  -3.121  1.00  0.53           H  
ATOM    801 1HG2 THR A  56      14.597   3.471  -0.958  1.00  0.53           H  
ATOM    802 2HG2 THR A  56      14.005   4.935  -0.180  1.00  0.53           H  
ATOM    803 3HG2 THR A  56      13.948   4.800  -1.951  1.00  0.53           H  
ATOM    804  N   ILE A  57      13.612   7.537  -0.659  1.00  0.56           N  
ATOM    805  CA  ILE A  57      12.582   8.072   0.206  1.00  0.56           C  
ATOM    806  C   ILE A  57      11.325   7.212   0.156  1.00  0.56           C  
ATOM    807  O   ILE A  57      10.865   6.831  -0.928  1.00  0.56           O  
ATOM    808  CB  ILE A  57      12.203   9.485  -0.233  1.00  0.56           C  
ATOM    809  CG1 ILE A  57      13.410  10.412  -0.204  1.00  0.56           C  
ATOM    810  CG2 ILE A  57      11.143  10.026   0.662  1.00  0.56           C  
ATOM    811  CD1 ILE A  57      13.127  11.735  -0.835  1.00  0.56           C  
ATOM    812  H   ILE A  57      13.412   7.432  -1.652  1.00  0.56           H  
ATOM    813  HA  ILE A  57      12.948   8.092   1.230  1.00  0.56           H  
ATOM    814  HB  ILE A  57      11.830   9.456  -1.255  1.00  0.56           H  
ATOM    815 1HG1 ILE A  57      13.715  10.565   0.813  1.00  0.56           H  
ATOM    816 2HG1 ILE A  57      14.228   9.955  -0.748  1.00  0.56           H  
ATOM    817 1HG2 ILE A  57      10.883  11.005   0.318  1.00  0.56           H  
ATOM    818 2HG2 ILE A  57      10.267   9.403   0.636  1.00  0.56           H  
ATOM    819 3HG2 ILE A  57      11.520  10.071   1.684  1.00  0.56           H  
ATOM    820 1HD1 ILE A  57      14.000  12.351  -0.804  1.00  0.56           H  
ATOM    821 2HD1 ILE A  57      12.834  11.592  -1.871  1.00  0.56           H  
ATOM    822 3HD1 ILE A  57      12.325  12.226  -0.302  1.00  0.56           H  
ATOM    823  N   THR A  58      10.769   6.882   1.316  1.00  0.59           N  
ATOM    824  CA  THR A  58       9.510   6.136   1.283  1.00  0.59           C  
ATOM    825  C   THR A  58       8.353   7.115   1.453  1.00  0.59           C  
ATOM    826  O   THR A  58       8.348   7.936   2.376  1.00  0.59           O  
ATOM    827  CB  THR A  58       9.437   5.026   2.341  1.00  0.59           C  
ATOM    828  OG1 THR A  58      10.489   4.072   2.119  1.00  0.59           O  
ATOM    829  CG2 THR A  58       8.089   4.313   2.237  1.00  0.59           C  
ATOM    830  H   THR A  58      11.203   7.190   2.193  1.00  0.59           H  
ATOM    831  HA  THR A  58       9.396   5.663   0.307  1.00  0.59           H  
ATOM    832  HB  THR A  58       9.549   5.458   3.337  1.00  0.59           H  
ATOM    833  HG1 THR A  58      10.361   3.652   1.265  1.00  0.59           H  
ATOM    834 1HG2 THR A  58       8.035   3.521   2.979  1.00  0.59           H  
ATOM    835 2HG2 THR A  58       7.280   5.022   2.409  1.00  0.59           H  
ATOM    836 3HG2 THR A  58       7.988   3.884   1.237  1.00  0.59           H  
ATOM    837  N   VAL A  59       7.383   7.040   0.548  1.00  0.63           N  
ATOM    838  CA  VAL A  59       6.251   7.947   0.579  1.00  0.63           C  
ATOM    839  C   VAL A  59       4.949   7.116   0.622  1.00  0.63           C  
ATOM    840  O   VAL A  59       4.926   5.972   0.165  1.00  0.63           O  
ATOM    841  CB  VAL A  59       6.317   8.865  -0.670  1.00  0.63           C  
ATOM    842  CG1 VAL A  59       7.598   9.660  -0.682  1.00  0.63           C  
ATOM    843  CG2 VAL A  59       6.212   8.068  -1.894  1.00  0.63           C  
ATOM    844  H   VAL A  59       7.445   6.341  -0.193  1.00  0.63           H  
ATOM    845  HA  VAL A  59       6.328   8.563   1.473  1.00  0.63           H  
ATOM    846  HB  VAL A  59       5.546   9.558  -0.622  1.00  0.63           H  
ATOM    847 1HG1 VAL A  59       7.615  10.324  -1.546  1.00  0.63           H  
ATOM    848 2HG1 VAL A  59       7.660  10.234   0.220  1.00  0.63           H  
ATOM    849 3HG1 VAL A  59       8.444   8.981  -0.739  1.00  0.63           H  
ATOM    850 1HG2 VAL A  59       6.250   8.722  -2.747  1.00  0.63           H  
ATOM    851 2HG2 VAL A  59       7.033   7.377  -1.941  1.00  0.63           H  
ATOM    852 3HG2 VAL A  59       5.270   7.533  -1.872  1.00  0.63           H  
ATOM    853  N   PRO A  60       3.834   7.643   1.146  1.00  0.67           N  
ATOM    854  CA  PRO A  60       2.588   6.909   1.275  1.00  0.67           C  
ATOM    855  C   PRO A  60       1.973   6.498  -0.073  1.00  0.67           C  
ATOM    856  O   PRO A  60       2.078   7.231  -1.056  1.00  0.67           O  
ATOM    857  CB  PRO A  60       1.709   7.902   2.069  1.00  0.67           C  
ATOM    858  CG  PRO A  60       2.351   9.266   1.881  1.00  0.67           C  
ATOM    859  CD  PRO A  60       3.828   8.991   1.742  1.00  0.67           C  
ATOM    860  HA  PRO A  60       2.820   6.035   1.894  1.00  0.67           H  
ATOM    861 1HB  PRO A  60       0.676   7.881   1.687  1.00  0.67           H  
ATOM    862 2HB  PRO A  60       1.660   7.598   3.126  1.00  0.67           H  
ATOM    863 1HG  PRO A  60       1.922   9.776   1.026  1.00  0.67           H  
ATOM    864 2HG  PRO A  60       2.129   9.899   2.755  1.00  0.67           H  
ATOM    865 1HD  PRO A  60       4.266   9.739   1.108  1.00  0.67           H  
ATOM    866 2HD  PRO A  60       4.305   8.967   2.735  1.00  0.67           H  
ATOM    867  N   PRO A  61       1.237   5.363  -0.095  1.00  0.69           N  
ATOM    868  CA  PRO A  61       0.601   4.711  -1.237  1.00  0.69           C  
ATOM    869  C   PRO A  61      -0.562   5.483  -1.826  1.00  0.69           C  
ATOM    870  O   PRO A  61      -1.046   5.160  -2.909  1.00  0.69           O  
ATOM    871  CB  PRO A  61       0.089   3.401  -0.638  1.00  0.69           C  
ATOM    872  CG  PRO A  61      -0.142   3.705   0.816  1.00  0.69           C  
ATOM    873  CD  PRO A  61       0.941   4.678   1.196  1.00  0.69           C  
ATOM    874  HA  PRO A  61       1.366   4.515  -2.007  1.00  0.69           H  
ATOM    875 1HB  PRO A  61      -0.831   3.093  -1.154  1.00  0.69           H  
ATOM    876 2HB  PRO A  61       0.827   2.603  -0.796  1.00  0.69           H  
ATOM    877 1HG  PRO A  61      -1.149   4.112   0.960  1.00  0.69           H  
ATOM    878 2HG  PRO A  61      -0.095   2.777   1.406  1.00  0.69           H  
ATOM    879 1HD  PRO A  61       0.539   5.370   1.941  1.00  0.69           H  
ATOM    880 2HD  PRO A  61       1.807   4.118   1.569  1.00  0.69           H  
ATOM    881  N   THR A  62      -1.037   6.481  -1.094  1.00  0.70           N  
ATOM    882  CA  THR A  62      -2.184   7.252  -1.525  1.00  0.70           C  
ATOM    883  C   THR A  62      -1.779   8.409  -2.432  1.00  0.70           C  
ATOM    884  O   THR A  62      -2.638   9.100  -2.981  1.00  0.70           O  
ATOM    885  CB  THR A  62      -2.953   7.786  -0.305  1.00  0.70           C  
ATOM    886  OG1 THR A  62      -2.118   8.677   0.446  1.00  0.70           O  
ATOM    887  CG2 THR A  62      -3.341   6.625   0.586  1.00  0.70           C  
ATOM    888  H   THR A  62      -0.603   6.712  -0.217  1.00  0.70           H  
ATOM    889  HA  THR A  62      -2.847   6.599  -2.092  1.00  0.70           H  
ATOM    890  HB  THR A  62      -3.846   8.315  -0.634  1.00  0.70           H  
ATOM    891  HG1 THR A  62      -1.931   9.459  -0.085  1.00  0.70           H  
ATOM    892 1HG2 THR A  62      -3.883   6.997   1.455  1.00  0.70           H  
ATOM    893 2HG2 THR A  62      -3.974   5.934   0.029  1.00  0.70           H  
ATOM    894 3HG2 THR A  62      -2.443   6.110   0.913  1.00  0.70           H  
ATOM    895  N   LEU A  63      -0.476   8.638  -2.577  1.00  0.70           N  
ATOM    896  CA  LEU A  63      -0.017   9.741  -3.403  1.00  0.70           C  
ATOM    897  C   LEU A  63      -0.328   9.562  -4.879  1.00  0.70           C  
ATOM    898  O   LEU A  63      -0.159   8.478  -5.445  1.00  0.70           O  
ATOM    899  CB  LEU A  63       1.473   9.918  -3.236  1.00  0.70           C  
ATOM    900  CG  LEU A  63       1.897  10.373  -1.912  1.00  0.70           C  
ATOM    901  CD1 LEU A  63       3.333  10.354  -1.878  1.00  0.70           C  
ATOM    902  CD2 LEU A  63       1.379  11.759  -1.650  1.00  0.70           C  
ATOM    903  H   LEU A  63       0.214   8.049  -2.105  1.00  0.70           H  
ATOM    904  HA  LEU A  63      -0.515  10.640  -3.057  1.00  0.70           H  
ATOM    905 1HB  LEU A  63       1.963   8.966  -3.436  1.00  0.70           H  
ATOM    906 2HB  LEU A  63       1.813  10.650  -3.966  1.00  0.70           H  
ATOM    907  HG  LEU A  63       1.520   9.698  -1.161  1.00  0.70           H  
ATOM    908 1HD1 LEU A  63       3.655  10.682  -0.908  1.00  0.70           H  
ATOM    909 2HD1 LEU A  63       3.658   9.339  -2.063  1.00  0.70           H  
ATOM    910 3HD1 LEU A  63       3.723  11.017  -2.645  1.00  0.70           H  
ATOM    911 1HD2 LEU A  63       1.708  12.090  -0.666  1.00  0.70           H  
ATOM    912 2HD2 LEU A  63       1.762  12.430  -2.403  1.00  0.70           H  
ATOM    913 3HD2 LEU A  63       0.290  11.753  -1.687  1.00  0.70           H  
ATOM    914  N   THR A  64      -0.731  10.654  -5.515  1.00  0.68           N  
ATOM    915  CA  THR A  64      -1.021  10.608  -6.938  1.00  0.68           C  
ATOM    916  C   THR A  64       0.284  10.761  -7.703  1.00  0.68           C  
ATOM    917  O   THR A  64       1.216  11.357  -7.163  1.00  0.68           O  
ATOM    918  CB  THR A  64      -1.962  11.764  -7.328  1.00  0.68           C  
ATOM    919  OG1 THR A  64      -1.291  13.034  -7.118  1.00  0.68           O  
ATOM    920  CG2 THR A  64      -3.197  11.715  -6.455  1.00  0.68           C  
ATOM    921  H   THR A  64      -0.851  11.517  -4.980  1.00  0.68           H  
ATOM    922  HA  THR A  64      -1.496   9.656  -7.153  1.00  0.68           H  
ATOM    923  HB  THR A  64      -2.259  11.688  -8.362  1.00  0.68           H  
ATOM    924  HG1 THR A  64      -1.936  13.750  -7.227  1.00  0.68           H  
ATOM    925 1HG2 THR A  64      -3.865  12.535  -6.717  1.00  0.68           H  
ATOM    926 2HG2 THR A  64      -3.711  10.766  -6.606  1.00  0.68           H  
ATOM    927 3HG2 THR A  64      -2.905  11.804  -5.406  1.00  0.68           H  
ATOM    928  N   PRO A  65       0.365  10.340  -8.980  1.00  0.65           N  
ATOM    929  CA  PRO A  65       1.491  10.566  -9.873  1.00  0.65           C  
ATOM    930  C   PRO A  65       1.928  12.027  -9.913  1.00  0.65           C  
ATOM    931  O   PRO A  65       3.114  12.316 -10.068  1.00  0.65           O  
ATOM    932  CB  PRO A  65       0.921  10.108 -11.218  1.00  0.65           C  
ATOM    933  CG  PRO A  65      -0.066   9.026 -10.849  1.00  0.65           C  
ATOM    934  CD  PRO A  65      -0.711   9.509  -9.573  1.00  0.65           C  
ATOM    935  HA  PRO A  65       2.325   9.922  -9.573  1.00  0.65           H  
ATOM    936 1HB  PRO A  65       0.458  10.959 -11.741  1.00  0.65           H  
ATOM    937 2HB  PRO A  65       1.734   9.741 -11.862  1.00  0.65           H  
ATOM    938 1HG  PRO A  65      -0.792   8.882 -11.665  1.00  0.65           H  
ATOM    939 2HG  PRO A  65       0.458   8.068 -10.719  1.00  0.65           H  
ATOM    940 1HD  PRO A  65      -1.603  10.095  -9.805  1.00  0.65           H  
ATOM    941 2HD  PRO A  65      -0.926   8.630  -8.952  1.00  0.65           H  
ATOM    942  N   GLU A  66       0.984  12.961  -9.762  1.00  0.62           N  
ATOM    943  CA  GLU A  66       1.353  14.368  -9.776  1.00  0.62           C  
ATOM    944  C   GLU A  66       2.102  14.728  -8.496  1.00  0.62           C  
ATOM    945  O   GLU A  66       3.116  15.433  -8.538  1.00  0.62           O  
ATOM    946  CB  GLU A  66       0.113  15.248  -9.944  1.00  0.62           C  
ATOM    947  CG  GLU A  66      -0.555  15.132 -11.318  1.00  0.62           C  
ATOM    948  CD  GLU A  66      -1.799  15.986 -11.458  1.00  0.62           C  
ATOM    949  OE1 GLU A  66      -2.206  16.579 -10.487  1.00  0.62           O  
ATOM    950  OE2 GLU A  66      -2.336  16.044 -12.540  1.00  0.62           O  
ATOM    951  H   GLU A  66       0.017  12.703  -9.637  1.00  0.62           H  
ATOM    952  HA  GLU A  66       2.019  14.544 -10.622  1.00  0.62           H  
ATOM    953 1HB  GLU A  66      -0.624  14.978  -9.186  1.00  0.62           H  
ATOM    954 2HB  GLU A  66       0.382  16.291  -9.783  1.00  0.62           H  
ATOM    955 1HG  GLU A  66       0.163  15.427 -12.082  1.00  0.62           H  
ATOM    956 2HG  GLU A  66      -0.816  14.087 -11.490  1.00  0.62           H  
ATOM    957  N   GLN A  67       1.635  14.206  -7.356  1.00  0.60           N  
ATOM    958  CA  GLN A  67       2.316  14.476  -6.092  1.00  0.60           C  
ATOM    959  C   GLN A  67       3.690  13.826  -6.091  1.00  0.60           C  
ATOM    960  O   GLN A  67       4.667  14.407  -5.613  1.00  0.60           O  
ATOM    961  CB  GLN A  67       1.489  13.971  -4.918  1.00  0.60           C  
ATOM    962  CG  GLN A  67       0.218  14.758  -4.681  1.00  0.60           C  
ATOM    963  CD  GLN A  67      -0.701  14.121  -3.657  1.00  0.60           C  
ATOM    964  OE1 GLN A  67      -1.009  12.921  -3.716  1.00  0.60           O  
ATOM    965  NE2 GLN A  67      -1.148  14.925  -2.693  1.00  0.60           N  
ATOM    966  H   GLN A  67       0.785  13.630  -7.361  1.00  0.60           H  
ATOM    967  HA  GLN A  67       2.448  15.553  -5.990  1.00  0.60           H  
ATOM    968 1HB  GLN A  67       1.225  12.925  -5.080  1.00  0.60           H  
ATOM    969 2HB  GLN A  67       2.093  14.024  -4.017  1.00  0.60           H  
ATOM    970 1HG  GLN A  67       0.492  15.747  -4.318  1.00  0.60           H  
ATOM    971 2HG  GLN A  67      -0.317  14.847  -5.621  1.00  0.60           H  
ATOM    972 1HE2 GLN A  67      -1.758  14.570  -1.982  1.00  0.60           H  
ATOM    973 2HE2 GLN A  67      -0.875  15.889  -2.677  1.00  0.60           H  
ATOM    974  N   LEU A  68       3.767  12.625  -6.658  1.00  0.58           N  
ATOM    975  CA  LEU A  68       5.023  11.903  -6.730  1.00  0.58           C  
ATOM    976  C   LEU A  68       6.004  12.651  -7.623  1.00  0.58           C  
ATOM    977  O   LEU A  68       7.183  12.773  -7.285  1.00  0.58           O  
ATOM    978  CB  LEU A  68       4.741  10.494  -7.241  1.00  0.58           C  
ATOM    979  CG  LEU A  68       3.962   9.632  -6.232  1.00  0.58           C  
ATOM    980  CD1 LEU A  68       3.469   8.356  -6.868  1.00  0.58           C  
ATOM    981  CD2 LEU A  68       4.876   9.320  -5.075  1.00  0.58           C  
ATOM    982  H   LEU A  68       2.917  12.197  -7.027  1.00  0.58           H  
ATOM    983  HA  LEU A  68       5.443  11.837  -5.729  1.00  0.58           H  
ATOM    984 1HB  LEU A  68       4.158  10.566  -8.152  1.00  0.58           H  
ATOM    985 2HB  LEU A  68       5.684  10.001  -7.464  1.00  0.58           H  
ATOM    986  HG  LEU A  68       3.096  10.185  -5.881  1.00  0.58           H  
ATOM    987 1HD1 LEU A  68       2.916   7.778  -6.124  1.00  0.58           H  
ATOM    988 2HD1 LEU A  68       2.807   8.599  -7.693  1.00  0.58           H  
ATOM    989 3HD1 LEU A  68       4.295   7.774  -7.231  1.00  0.58           H  
ATOM    990 1HD2 LEU A  68       4.333   8.720  -4.347  1.00  0.58           H  
ATOM    991 2HD2 LEU A  68       5.744   8.762  -5.431  1.00  0.58           H  
ATOM    992 3HD2 LEU A  68       5.206  10.249  -4.611  1.00  0.58           H  
ATOM    993  N   ALA A  69       5.510  13.198  -8.742  1.00  0.57           N  
ATOM    994  CA  ALA A  69       6.345  13.991  -9.629  1.00  0.57           C  
ATOM    995  C   ALA A  69       6.857  15.231  -8.910  1.00  0.57           C  
ATOM    996  O   ALA A  69       8.026  15.602  -9.050  1.00  0.57           O  
ATOM    997  CB  ALA A  69       5.561  14.403 -10.863  1.00  0.57           C  
ATOM    998  H   ALA A  69       4.538  13.043  -9.004  1.00  0.57           H  
ATOM    999  HA  ALA A  69       7.198  13.386  -9.928  1.00  0.57           H  
ATOM   1000 1HB  ALA A  69       6.200  14.981 -11.526  1.00  0.57           H  
ATOM   1001 2HB  ALA A  69       5.206  13.511 -11.380  1.00  0.57           H  
ATOM   1002 3HB  ALA A  69       4.708  15.007 -10.562  1.00  0.57           H  
ATOM   1003  N   ALA A  70       5.992  15.867  -8.109  1.00  0.56           N  
ATOM   1004  CA  ALA A  70       6.415  17.040  -7.364  1.00  0.56           C  
ATOM   1005  C   ALA A  70       7.516  16.666  -6.386  1.00  0.56           C  
ATOM   1006  O   ALA A  70       8.546  17.336  -6.314  1.00  0.56           O  
ATOM   1007  CB  ALA A  70       5.235  17.648  -6.625  1.00  0.56           C  
ATOM   1008  H   ALA A  70       5.025  15.548  -8.043  1.00  0.56           H  
ATOM   1009  HA  ALA A  70       6.814  17.769  -8.069  1.00  0.56           H  
ATOM   1010 1HB  ALA A  70       5.564  18.536  -6.083  1.00  0.56           H  
ATOM   1011 2HB  ALA A  70       4.460  17.916  -7.341  1.00  0.56           H  
ATOM   1012 3HB  ALA A  70       4.838  16.922  -5.920  1.00  0.56           H  
ATOM   1013  N   TYR A  71       7.340  15.537  -5.697  1.00  0.55           N  
ATOM   1014  CA  TYR A  71       8.335  15.077  -4.744  1.00  0.55           C  
ATOM   1015  C   TYR A  71       9.651  14.777  -5.436  1.00  0.55           C  
ATOM   1016  O   TYR A  71      10.730  15.085  -4.912  1.00  0.55           O  
ATOM   1017  CB  TYR A  71       7.820  13.854  -3.986  1.00  0.55           C  
ATOM   1018  CG  TYR A  71       6.823  14.191  -2.921  1.00  0.55           C  
ATOM   1019  CD1 TYR A  71       6.834  15.465  -2.354  1.00  0.55           C  
ATOM   1020  CD2 TYR A  71       5.908  13.241  -2.486  1.00  0.55           C  
ATOM   1021  CE1 TYR A  71       5.937  15.782  -1.366  1.00  0.55           C  
ATOM   1022  CE2 TYR A  71       5.011  13.574  -1.491  1.00  0.55           C  
ATOM   1023  CZ  TYR A  71       5.025  14.832  -0.935  1.00  0.55           C  
ATOM   1024  OH  TYR A  71       4.128  15.154   0.057  1.00  0.55           O  
ATOM   1025  H   TYR A  71       6.472  15.014  -5.804  1.00  0.55           H  
ATOM   1026  HA  TYR A  71       8.518  15.877  -4.028  1.00  0.55           H  
ATOM   1027 1HB  TYR A  71       7.349  13.167  -4.688  1.00  0.55           H  
ATOM   1028 2HB  TYR A  71       8.654  13.331  -3.524  1.00  0.55           H  
ATOM   1029  HD1 TYR A  71       7.554  16.216  -2.688  1.00  0.55           H  
ATOM   1030  HD2 TYR A  71       5.900  12.243  -2.924  1.00  0.55           H  
ATOM   1031  HE1 TYR A  71       5.947  16.778  -0.922  1.00  0.55           H  
ATOM   1032  HE2 TYR A  71       4.295  12.853  -1.137  1.00  0.55           H  
ATOM   1033  HH  TYR A  71       4.301  16.048   0.366  1.00  0.55           H  
ATOM   1034  N   ALA A  72       9.571  14.185  -6.624  1.00  0.54           N  
ATOM   1035  CA  ALA A  72      10.753  13.869  -7.397  1.00  0.54           C  
ATOM   1036  C   ALA A  72      11.523  15.123  -7.749  1.00  0.54           C  
ATOM   1037  O   ALA A  72      12.743  15.194  -7.561  1.00  0.54           O  
ATOM   1038  CB  ALA A  72      10.327  13.177  -8.675  1.00  0.54           C  
ATOM   1039  H   ALA A  72       8.655  13.926  -6.992  1.00  0.54           H  
ATOM   1040  HA  ALA A  72      11.402  13.226  -6.806  1.00  0.54           H  
ATOM   1041 1HB  ALA A  72      11.181  12.953  -9.281  1.00  0.54           H  
ATOM   1042 2HB  ALA A  72       9.783  12.263  -8.436  1.00  0.54           H  
ATOM   1043 3HB  ALA A  72       9.684  13.832  -9.236  1.00  0.54           H  
ATOM   1044  N   ALA A  73      10.795  16.141  -8.211  1.00  0.53           N  
ATOM   1045  CA  ALA A  73      11.400  17.401  -8.603  1.00  0.53           C  
ATOM   1046  C   ALA A  73      12.031  18.124  -7.428  1.00  0.53           C  
ATOM   1047  O   ALA A  73      13.138  18.662  -7.545  1.00  0.53           O  
ATOM   1048  CB  ALA A  73      10.348  18.285  -9.236  1.00  0.53           C  
ATOM   1049  H   ALA A  73       9.787  16.021  -8.331  1.00  0.53           H  
ATOM   1050  HA  ALA A  73      12.181  17.187  -9.330  1.00  0.53           H  
ATOM   1051 1HB  ALA A  73      10.799  19.219  -9.559  1.00  0.53           H  
ATOM   1052 2HB  ALA A  73       9.912  17.771 -10.093  1.00  0.53           H  
ATOM   1053 3HB  ALA A  73       9.566  18.491  -8.504  1.00  0.53           H  
ATOM   1054  N   GLU A  74      11.329  18.137  -6.294  1.00  0.52           N  
ATOM   1055  CA  GLU A  74      11.815  18.827  -5.111  1.00  0.52           C  
ATOM   1056  C   GLU A  74      13.027  18.130  -4.519  1.00  0.52           C  
ATOM   1057  O   GLU A  74      13.987  18.788  -4.107  1.00  0.52           O  
ATOM   1058  CB  GLU A  74      10.694  18.949  -4.076  1.00  0.52           C  
ATOM   1059  CG  GLU A  74       9.559  19.899  -4.502  1.00  0.52           C  
ATOM   1060  CD  GLU A  74       8.373  19.943  -3.551  1.00  0.52           C  
ATOM   1061  OE1 GLU A  74       8.376  19.255  -2.552  1.00  0.52           O  
ATOM   1062  OE2 GLU A  74       7.452  20.674  -3.838  1.00  0.52           O  
ATOM   1063  H   GLU A  74      10.417  17.679  -6.265  1.00  0.52           H  
ATOM   1064  HA  GLU A  74      12.115  19.832  -5.405  1.00  0.52           H  
ATOM   1065 1HB  GLU A  74      10.258  17.961  -3.899  1.00  0.52           H  
ATOM   1066 2HB  GLU A  74      11.103  19.305  -3.134  1.00  0.52           H  
ATOM   1067 1HG  GLU A  74       9.970  20.904  -4.581  1.00  0.52           H  
ATOM   1068 2HG  GLU A  74       9.213  19.611  -5.490  1.00  0.52           H  
ATOM   1069  N   THR A  75      13.012  16.795  -4.511  1.00  0.51           N  
ATOM   1070  CA  THR A  75      14.124  16.047  -3.958  1.00  0.51           C  
ATOM   1071  C   THR A  75      15.343  16.303  -4.821  1.00  0.51           C  
ATOM   1072  O   THR A  75      16.434  16.588  -4.322  1.00  0.51           O  
ATOM   1073  CB  THR A  75      13.841  14.537  -3.944  1.00  0.51           C  
ATOM   1074  OG1 THR A  75      12.665  14.272  -3.173  1.00  0.51           O  
ATOM   1075  CG2 THR A  75      15.017  13.824  -3.297  1.00  0.51           C  
ATOM   1076  H   THR A  75      12.200  16.285  -4.859  1.00  0.51           H  
ATOM   1077  HA  THR A  75      14.326  16.395  -2.944  1.00  0.51           H  
ATOM   1078  HB  THR A  75      13.692  14.178  -4.966  1.00  0.51           H  
ATOM   1079  HG1 THR A  75      11.891  14.670  -3.640  1.00  0.51           H  
ATOM   1080 1HG2 THR A  75      14.833  12.751  -3.273  1.00  0.51           H  
ATOM   1081 2HG2 THR A  75      15.908  14.028  -3.870  1.00  0.51           H  
ATOM   1082 3HG2 THR A  75      15.144  14.193  -2.286  1.00  0.51           H  
ATOM   1083  N   ALA A  76      15.161  16.225  -6.138  1.00  0.50           N  
ATOM   1084  CA  ALA A  76      16.265  16.448  -7.043  1.00  0.50           C  
ATOM   1085  C   ALA A  76      16.837  17.853  -6.897  1.00  0.50           C  
ATOM   1086  O   ALA A  76      18.057  18.036  -6.873  1.00  0.50           O  
ATOM   1087  CB  ALA A  76      15.792  16.238  -8.458  1.00  0.50           C  
ATOM   1088  H   ALA A  76      14.245  15.987  -6.524  1.00  0.50           H  
ATOM   1089  HA  ALA A  76      17.051  15.735  -6.801  1.00  0.50           H  
ATOM   1090 1HB  ALA A  76      16.603  16.391  -9.141  1.00  0.50           H  
ATOM   1091 2HB  ALA A  76      15.400  15.228  -8.561  1.00  0.50           H  
ATOM   1092 3HB  ALA A  76      15.000  16.954  -8.676  1.00  0.50           H  
ATOM   1093  N   ALA A  77      15.959  18.860  -6.769  1.00  0.50           N  
ATOM   1094  CA  ALA A  77      16.419  20.235  -6.627  1.00  0.50           C  
ATOM   1095  C   ALA A  77      17.235  20.413  -5.361  1.00  0.50           C  
ATOM   1096  O   ALA A  77      18.272  21.082  -5.368  1.00  0.50           O  
ATOM   1097  CB  ALA A  77      15.232  21.178  -6.612  1.00  0.50           C  
ATOM   1098  H   ALA A  77      14.955  18.679  -6.806  1.00  0.50           H  
ATOM   1099  HA  ALA A  77      17.057  20.468  -7.474  1.00  0.50           H  
ATOM   1100 1HB  ALA A  77      15.579  22.205  -6.528  1.00  0.50           H  
ATOM   1101 2HB  ALA A  77      14.663  21.056  -7.533  1.00  0.50           H  
ATOM   1102 3HB  ALA A  77      14.596  20.936  -5.760  1.00  0.50           H  
ATOM   1103  N   LEU A  78      16.780  19.779  -4.282  1.00  0.49           N  
ATOM   1104  CA  LEU A  78      17.442  19.833  -2.991  1.00  0.49           C  
ATOM   1105  C   LEU A  78      18.842  19.274  -3.086  1.00  0.49           C  
ATOM   1106  O   LEU A  78      19.804  19.897  -2.628  1.00  0.49           O  
ATOM   1107  CB  LEU A  78      16.633  19.051  -1.959  1.00  0.49           C  
ATOM   1108  CG  LEU A  78      17.097  19.127  -0.516  1.00  0.49           C  
ATOM   1109  CD1 LEU A  78      15.885  18.874   0.358  1.00  0.49           C  
ATOM   1110  CD2 LEU A  78      18.230  18.084  -0.266  1.00  0.49           C  
ATOM   1111  H   LEU A  78      15.908  19.253  -4.348  1.00  0.49           H  
ATOM   1112  HA  LEU A  78      17.502  20.872  -2.678  1.00  0.49           H  
ATOM   1113 1HB  LEU A  78      15.602  19.398  -2.000  1.00  0.49           H  
ATOM   1114 2HB  LEU A  78      16.639  18.002  -2.242  1.00  0.49           H  
ATOM   1115  HG  LEU A  78      17.467  20.127  -0.290  1.00  0.49           H  
ATOM   1116 1HD1 LEU A  78      16.169  18.940   1.379  1.00  0.49           H  
ATOM   1117 2HD1 LEU A  78      15.122  19.624   0.150  1.00  0.49           H  
ATOM   1118 3HD1 LEU A  78      15.486  17.896   0.146  1.00  0.49           H  
ATOM   1119 1HD2 LEU A  78      18.544  18.125   0.779  1.00  0.49           H  
ATOM   1120 2HD2 LEU A  78      17.869  17.091  -0.498  1.00  0.49           H  
ATOM   1121 3HD2 LEU A  78      19.081  18.306  -0.903  1.00  0.49           H  
ATOM   1122  N   ILE A  79      18.955  18.088  -3.676  1.00  0.49           N  
ATOM   1123  CA  ILE A  79      20.235  17.419  -3.769  1.00  0.49           C  
ATOM   1124  C   ILE A  79      21.192  18.242  -4.610  1.00  0.49           C  
ATOM   1125  O   ILE A  79      22.352  18.430  -4.227  1.00  0.49           O  
ATOM   1126  CB  ILE A  79      20.075  16.028  -4.378  1.00  0.49           C  
ATOM   1127  CG1 ILE A  79      19.278  15.159  -3.431  1.00  0.49           C  
ATOM   1128  CG2 ILE A  79      21.482  15.420  -4.540  1.00  0.49           C  
ATOM   1129  CD1 ILE A  79      18.779  13.915  -4.062  1.00  0.49           C  
ATOM   1130  H   ILE A  79      18.117  17.630  -4.043  1.00  0.49           H  
ATOM   1131  HA  ILE A  79      20.649  17.323  -2.773  1.00  0.49           H  
ATOM   1132  HB  ILE A  79      19.549  16.077  -5.337  1.00  0.49           H  
ATOM   1133 1HG1 ILE A  79      19.907  14.891  -2.612  1.00  0.49           H  
ATOM   1134 2HG1 ILE A  79      18.430  15.726  -3.048  1.00  0.49           H  
ATOM   1135 1HG2 ILE A  79      21.401  14.419  -4.924  1.00  0.49           H  
ATOM   1136 2HG2 ILE A  79      22.072  16.035  -5.221  1.00  0.49           H  
ATOM   1137 3HG2 ILE A  79      21.974  15.384  -3.574  1.00  0.49           H  
ATOM   1138 1HD1 ILE A  79      18.216  13.338  -3.336  1.00  0.49           H  
ATOM   1139 2HD1 ILE A  79      18.130  14.193  -4.880  1.00  0.49           H  
ATOM   1140 3HD1 ILE A  79      19.612  13.324  -4.437  1.00  0.49           H  
ATOM   1141  N   ARG A  80      20.721  18.748  -5.757  1.00  0.49           N  
ATOM   1142  CA  ARG A  80      21.594  19.558  -6.589  1.00  0.49           C  
ATOM   1143  C   ARG A  80      22.043  20.809  -5.844  1.00  0.49           C  
ATOM   1144  O   ARG A  80      23.214  21.193  -5.921  1.00  0.49           O  
ATOM   1145  CB  ARG A  80      20.910  20.003  -7.873  1.00  0.49           C  
ATOM   1146  CG  ARG A  80      20.650  18.921  -8.913  1.00  0.49           C  
ATOM   1147  CD  ARG A  80      20.301  19.533 -10.232  1.00  0.49           C  
ATOM   1148  NE  ARG A  80      19.080  20.357 -10.179  1.00  0.49           N  
ATOM   1149  CZ  ARG A  80      17.818  19.930 -10.414  1.00  0.49           C  
ATOM   1150  NH1 ARG A  80      17.583  18.689 -10.745  1.00  0.49           N  
ATOM   1151  NH2 ARG A  80      16.811  20.784 -10.326  1.00  0.49           N  
ATOM   1152  H   ARG A  80      19.758  18.568  -6.050  1.00  0.49           H  
ATOM   1153  HA  ARG A  80      22.472  18.966  -6.843  1.00  0.49           H  
ATOM   1154 1HB  ARG A  80      19.941  20.439  -7.618  1.00  0.49           H  
ATOM   1155 2HB  ARG A  80      21.503  20.782  -8.347  1.00  0.49           H  
ATOM   1156 1HG  ARG A  80      21.534  18.296  -9.033  1.00  0.49           H  
ATOM   1157 2HG  ARG A  80      19.820  18.315  -8.586  1.00  0.49           H  
ATOM   1158 1HD  ARG A  80      21.124  20.164 -10.563  1.00  0.49           H  
ATOM   1159 2HD  ARG A  80      20.141  18.737 -10.959  1.00  0.49           H  
ATOM   1160  HE  ARG A  80      19.197  21.330  -9.930  1.00  0.49           H  
ATOM   1161 1HH1 ARG A  80      18.353  18.042 -10.823  1.00  0.49           H  
ATOM   1162 2HH1 ARG A  80      16.637  18.394 -10.945  1.00  0.49           H  
ATOM   1163 1HH2 ARG A  80      16.989  21.749 -10.080  1.00  0.49           H  
ATOM   1164 2HH2 ARG A  80      15.868  20.472 -10.507  1.00  0.49           H  
ATOM   1165  N   ALA A  81      21.124  21.442  -5.099  1.00  0.49           N  
ATOM   1166  CA  ALA A  81      21.487  22.633  -4.352  1.00  0.49           C  
ATOM   1167  C   ALA A  81      22.550  22.310  -3.321  1.00  0.49           C  
ATOM   1168  O   ALA A  81      23.521  23.050  -3.183  1.00  0.49           O  
ATOM   1169  CB  ALA A  81      20.269  23.218  -3.659  1.00  0.49           C  
ATOM   1170  H   ALA A  81      20.160  21.113  -5.067  1.00  0.49           H  
ATOM   1171  HA  ALA A  81      21.893  23.364  -5.049  1.00  0.49           H  
ATOM   1172 1HB  ALA A  81      20.553  24.117  -3.117  1.00  0.49           H  
ATOM   1173 2HB  ALA A  81      19.512  23.460  -4.405  1.00  0.49           H  
ATOM   1174 3HB  ALA A  81      19.865  22.485  -2.963  1.00  0.49           H  
ATOM   1175  N   ALA A  82      22.393  21.180  -2.628  1.00  0.49           N  
ATOM   1176  CA  ALA A  82      23.359  20.780  -1.619  1.00  0.49           C  
ATOM   1177  C   ALA A  82      24.728  20.554  -2.263  1.00  0.49           C  
ATOM   1178  O   ALA A  82      25.772  20.937  -1.717  1.00  0.49           O  
ATOM   1179  CB  ALA A  82      22.851  19.534  -0.911  1.00  0.49           C  
ATOM   1180  H   ALA A  82      21.564  20.604  -2.783  1.00  0.49           H  
ATOM   1181  HA  ALA A  82      23.456  21.589  -0.894  1.00  0.49           H  
ATOM   1182 1HB  ALA A  82      23.551  19.242  -0.136  1.00  0.49           H  
ATOM   1183 2HB  ALA A  82      21.882  19.750  -0.460  1.00  0.49           H  
ATOM   1184 3HB  ALA A  82      22.731  18.733  -1.627  1.00  0.49           H  
ATOM   1185  N   ALA A  83      24.735  19.952  -3.453  1.00  0.49           N  
ATOM   1186  CA  ALA A  83      25.991  19.732  -4.141  1.00  0.49           C  
ATOM   1187  C   ALA A  83      26.639  21.073  -4.443  1.00  0.49           C  
ATOM   1188  O   ALA A  83      27.831  21.274  -4.187  1.00  0.49           O  
ATOM   1189  CB  ALA A  83      25.753  18.943  -5.416  1.00  0.49           C  
ATOM   1190  H   ALA A  83      23.860  19.626  -3.867  1.00  0.49           H  
ATOM   1191  HA  ALA A  83      26.658  19.176  -3.490  1.00  0.49           H  
ATOM   1192 1HB  ALA A  83      26.693  18.772  -5.930  1.00  0.49           H  
ATOM   1193 2HB  ALA A  83      25.295  17.987  -5.168  1.00  0.49           H  
ATOM   1194 3HB  ALA A  83      25.088  19.503  -6.063  1.00  0.49           H  
ATOM   1195  N   ALA A  84      25.828  22.035  -4.900  1.00  0.48           N  
ATOM   1196  CA  ALA A  84      26.342  23.358  -5.219  1.00  0.48           C  
ATOM   1197  C   ALA A  84      26.925  24.048  -3.987  1.00  0.48           C  
ATOM   1198  O   ALA A  84      28.003  24.641  -4.061  1.00  0.48           O  
ATOM   1199  CB  ALA A  84      25.238  24.217  -5.816  1.00  0.48           C  
ATOM   1200  H   ALA A  84      24.846  21.823  -5.078  1.00  0.48           H  
ATOM   1201  HA  ALA A  84      27.138  23.240  -5.953  1.00  0.48           H  
ATOM   1202 1HB  ALA A  84      25.639  25.192  -6.080  1.00  0.48           H  
ATOM   1203 2HB  ALA A  84      24.845  23.727  -6.706  1.00  0.48           H  
ATOM   1204 3HB  ALA A  84      24.441  24.341  -5.092  1.00  0.48           H  
ATOM   1205  N   GLU A  85      26.266  23.898  -2.830  1.00  0.48           N  
ATOM   1206  CA  GLU A  85      26.735  24.532  -1.593  1.00  0.48           C  
ATOM   1207  C   GLU A  85      28.120  24.028  -1.208  1.00  0.48           C  
ATOM   1208  O   GLU A  85      28.947  24.783  -0.691  1.00  0.48           O  
ATOM   1209  CB  GLU A  85      25.756  24.296  -0.430  1.00  0.48           C  
ATOM   1210  CG  GLU A  85      24.426  25.054  -0.530  1.00  0.48           C  
ATOM   1211  CD  GLU A  85      23.471  24.750   0.617  1.00  0.48           C  
ATOM   1212  OE1 GLU A  85      23.767  23.885   1.411  1.00  0.48           O  
ATOM   1213  OE2 GLU A  85      22.449  25.395   0.694  1.00  0.48           O  
ATOM   1214  H   GLU A  85      25.385  23.383  -2.831  1.00  0.48           H  
ATOM   1215  HA  GLU A  85      26.802  25.604  -1.766  1.00  0.48           H  
ATOM   1216 1HB  GLU A  85      25.525  23.233  -0.368  1.00  0.48           H  
ATOM   1217 2HB  GLU A  85      26.234  24.579   0.506  1.00  0.48           H  
ATOM   1218 1HG  GLU A  85      24.635  26.122  -0.538  1.00  0.48           H  
ATOM   1219 2HG  GLU A  85      23.948  24.805  -1.469  1.00  0.48           H  
ATOM   1220  N   LEU A  86      28.381  22.758  -1.488  1.00  0.48           N  
ATOM   1221  CA  LEU A  86      29.666  22.146  -1.188  1.00  0.48           C  
ATOM   1222  C   LEU A  86      30.716  22.319  -2.292  1.00  0.48           C  
ATOM   1223  O   LEU A  86      31.839  21.832  -2.157  1.00  0.48           O  
ATOM   1224  CB  LEU A  86      29.465  20.666  -0.896  1.00  0.48           C  
ATOM   1225  CG  LEU A  86      28.661  20.365   0.357  1.00  0.48           C  
ATOM   1226  CD1 LEU A  86      28.435  18.918   0.439  1.00  0.48           C  
ATOM   1227  CD2 LEU A  86      29.422  20.849   1.581  1.00  0.48           C  
ATOM   1228  H   LEU A  86      27.633  22.183  -1.889  1.00  0.48           H  
ATOM   1229  HA  LEU A  86      30.052  22.616  -0.287  1.00  0.48           H  
ATOM   1230 1HB  LEU A  86      28.930  20.222  -1.742  1.00  0.48           H  
ATOM   1231 2HB  LEU A  86      30.437  20.183  -0.809  1.00  0.48           H  
ATOM   1232  HG  LEU A  86      27.689  20.865   0.301  1.00  0.48           H  
ATOM   1233 1HD1 LEU A  86      27.854  18.707   1.333  1.00  0.48           H  
ATOM   1234 2HD1 LEU A  86      27.890  18.615  -0.439  1.00  0.48           H  
ATOM   1235 3HD1 LEU A  86      29.387  18.386   0.485  1.00  0.48           H  
ATOM   1236 1HD2 LEU A  86      28.843  20.627   2.478  1.00  0.48           H  
ATOM   1237 2HD2 LEU A  86      30.387  20.342   1.635  1.00  0.48           H  
ATOM   1238 3HD2 LEU A  86      29.580  21.927   1.506  1.00  0.48           H  
ATOM   1239  N   GLY A  87      30.366  22.993  -3.390  1.00  0.48           N  
ATOM   1240  CA  GLY A  87      31.304  23.187  -4.491  1.00  0.48           C  
ATOM   1241  C   GLY A  87      31.453  21.966  -5.402  1.00  0.48           C  
ATOM   1242  O   GLY A  87      32.447  21.847  -6.121  1.00  0.48           O  
ATOM   1243  H   GLY A  87      29.440  23.410  -3.472  1.00  0.48           H  
ATOM   1244 1HA  GLY A  87      30.966  24.036  -5.085  1.00  0.48           H  
ATOM   1245 2HA  GLY A  87      32.277  23.457  -4.085  1.00  0.48           H  
ATOM   1246  N   LEU A  88      30.486  21.054  -5.359  1.00  0.48           N  
ATOM   1247  CA  LEU A  88      30.532  19.834  -6.157  1.00  0.48           C  
ATOM   1248  C   LEU A  88      29.841  20.029  -7.493  1.00  0.48           C  
ATOM   1249  O   LEU A  88      28.865  20.778  -7.592  1.00  0.48           O  
ATOM   1250  CB  LEU A  88      29.880  18.711  -5.371  1.00  0.48           C  
ATOM   1251  CG  LEU A  88      30.560  18.395  -4.067  1.00  0.48           C  
ATOM   1252  CD1 LEU A  88      29.738  17.377  -3.266  1.00  0.48           C  
ATOM   1253  CD2 LEU A  88      31.911  17.875  -4.414  1.00  0.48           C  
ATOM   1254  H   LEU A  88      29.670  21.212  -4.769  1.00  0.48           H  
ATOM   1255  HA  LEU A  88      31.574  19.573  -6.343  1.00  0.48           H  
ATOM   1256 1HB  LEU A  88      28.867  18.991  -5.148  1.00  0.48           H  
ATOM   1257 2HB  LEU A  88      29.870  17.818  -5.988  1.00  0.48           H  
ATOM   1258  HG  LEU A  88      30.660  19.301  -3.466  1.00  0.48           H  
ATOM   1259 1HD1 LEU A  88      30.230  17.144  -2.333  1.00  0.48           H  
ATOM   1260 2HD1 LEU A  88      28.763  17.805  -3.054  1.00  0.48           H  
ATOM   1261 3HD1 LEU A  88      29.620  16.469  -3.839  1.00  0.48           H  
ATOM   1262 1HD2 LEU A  88      32.454  17.636  -3.553  1.00  0.48           H  
ATOM   1263 2HD2 LEU A  88      31.800  16.988  -5.016  1.00  0.48           H  
ATOM   1264 3HD2 LEU A  88      32.458  18.632  -4.981  1.00  0.48           H  
ATOM   1265  N   GLU A  89      30.346  19.368  -8.532  1.00  0.47           N  
ATOM   1266  CA  GLU A  89      29.717  19.513  -9.844  1.00  0.47           C  
ATOM   1267  C   GLU A  89      28.809  18.350 -10.178  1.00  0.47           C  
ATOM   1268  O   GLU A  89      29.265  17.211 -10.254  1.00  0.47           O  
ATOM   1269  CB  GLU A  89      30.780  19.656 -10.939  1.00  0.47           C  
ATOM   1270  CG  GLU A  89      30.227  19.852 -12.347  1.00  0.47           C  
ATOM   1271  CD  GLU A  89      31.311  19.953 -13.400  1.00  0.47           C  
ATOM   1272  OE1 GLU A  89      32.456  19.758 -13.063  1.00  0.47           O  
ATOM   1273  OE2 GLU A  89      30.996  20.228 -14.535  1.00  0.47           O  
ATOM   1274  H   GLU A  89      31.150  18.747  -8.395  1.00  0.47           H  
ATOM   1275  HA  GLU A  89      29.111  20.419  -9.839  1.00  0.47           H  
ATOM   1276 1HB  GLU A  89      31.426  20.503 -10.709  1.00  0.47           H  
ATOM   1277 2HB  GLU A  89      31.404  18.763 -10.951  1.00  0.47           H  
ATOM   1278 1HG  GLU A  89      29.575  19.012 -12.586  1.00  0.47           H  
ATOM   1279 2HG  GLU A  89      29.621  20.756 -12.364  1.00  0.47           H  
ATOM   1280  N   VAL A  90      27.525  18.627 -10.397  1.00  0.47           N  
ATOM   1281  CA  VAL A  90      26.599  17.553 -10.746  1.00  0.47           C  
ATOM   1282  C   VAL A  90      26.675  17.293 -12.233  1.00  0.47           C  
ATOM   1283  O   VAL A  90      26.545  18.213 -13.040  1.00  0.47           O  
ATOM   1284  CB  VAL A  90      25.146  17.877 -10.338  1.00  0.47           C  
ATOM   1285  CG1 VAL A  90      24.211  16.752 -10.819  1.00  0.47           C  
ATOM   1286  CG2 VAL A  90      25.085  18.009  -8.818  1.00  0.47           C  
ATOM   1287  H   VAL A  90      27.195  19.580 -10.317  1.00  0.47           H  
ATOM   1288  HA  VAL A  90      26.897  16.644 -10.222  1.00  0.47           H  
ATOM   1289  HB  VAL A  90      24.827  18.808 -10.805  1.00  0.47           H  
ATOM   1290 1HG1 VAL A  90      23.186  16.966 -10.525  1.00  0.47           H  
ATOM   1291 2HG1 VAL A  90      24.262  16.671 -11.903  1.00  0.47           H  
ATOM   1292 3HG1 VAL A  90      24.530  15.818 -10.380  1.00  0.47           H  
ATOM   1293 1HG2 VAL A  90      24.069  18.237  -8.514  1.00  0.47           H  
ATOM   1294 2HG2 VAL A  90      25.402  17.072  -8.357  1.00  0.47           H  
ATOM   1295 3HG2 VAL A  90      25.750  18.814  -8.500  1.00  0.47           H  
ATOM   1296  N   LEU A  91      26.912  16.043 -12.584  1.00  0.47           N  
ATOM   1297  CA  LEU A  91      27.052  15.647 -13.968  1.00  0.47           C  
ATOM   1298  C   LEU A  91      25.771  15.013 -14.487  1.00  0.47           C  
ATOM   1299  O   LEU A  91      25.428  15.149 -15.663  1.00  0.47           O  
ATOM   1300  CB  LEU A  91      28.208  14.669 -14.075  1.00  0.47           C  
ATOM   1301  CG  LEU A  91      29.530  15.228 -13.574  1.00  0.47           C  
ATOM   1302  CD1 LEU A  91      30.557  14.186 -13.696  1.00  0.47           C  
ATOM   1303  CD2 LEU A  91      29.898  16.477 -14.341  1.00  0.47           C  
ATOM   1304  H   LEU A  91      27.003  15.342 -11.858  1.00  0.47           H  
ATOM   1305  HA  LEU A  91      27.272  16.531 -14.564  1.00  0.47           H  
ATOM   1306 1HB  LEU A  91      27.970  13.782 -13.484  1.00  0.47           H  
ATOM   1307 2HB  LEU A  91      28.330  14.375 -15.116  1.00  0.47           H  
ATOM   1308  HG  LEU A  91      29.434  15.480 -12.513  1.00  0.47           H  
ATOM   1309 1HD1 LEU A  91      31.493  14.575 -13.313  1.00  0.47           H  
ATOM   1310 2HD1 LEU A  91      30.243  13.324 -13.121  1.00  0.47           H  
ATOM   1311 3HD1 LEU A  91      30.676  13.903 -14.739  1.00  0.47           H  
ATOM   1312 1HD2 LEU A  91      30.842  16.875 -13.961  1.00  0.47           H  
ATOM   1313 2HD2 LEU A  91      30.002  16.243 -15.398  1.00  0.47           H  
ATOM   1314 3HD2 LEU A  91      29.116  17.228 -14.215  1.00  0.47           H  
ATOM   1315  N   SER A  92      25.058  14.322 -13.597  1.00  0.47           N  
ATOM   1316  CA  SER A  92      23.830  13.636 -13.993  1.00  0.47           C  
ATOM   1317  C   SER A  92      22.866  13.410 -12.838  1.00  0.47           C  
ATOM   1318  O   SER A  92      23.273  13.143 -11.706  1.00  0.47           O  
ATOM   1319  CB  SER A  92      24.157  12.298 -14.626  1.00  0.47           C  
ATOM   1320  OG  SER A  92      22.991  11.620 -14.988  1.00  0.47           O  
ATOM   1321  H   SER A  92      25.413  14.245 -12.645  1.00  0.47           H  
ATOM   1322  HA  SER A  92      23.321  14.254 -14.735  1.00  0.47           H  
ATOM   1323 1HB  SER A  92      24.781  12.450 -15.506  1.00  0.47           H  
ATOM   1324 2HB  SER A  92      24.721  11.695 -13.926  1.00  0.47           H  
ATOM   1325  HG  SER A  92      22.470  11.545 -14.179  1.00  0.47           H  
ATOM   1326  N   LEU A  93      21.566  13.489 -13.133  1.00  0.47           N  
ATOM   1327  CA  LEU A  93      20.552  13.193 -12.123  1.00  0.47           C  
ATOM   1328  C   LEU A  93      19.355  12.444 -12.721  1.00  0.47           C  
ATOM   1329  O   LEU A  93      18.765  12.885 -13.712  1.00  0.47           O  
ATOM   1330  CB  LEU A  93      20.081  14.494 -11.452  1.00  0.47           C  
ATOM   1331  CG  LEU A  93      19.136  14.311 -10.251  1.00  0.47           C  
ATOM   1332  CD1 LEU A  93      19.327  15.491  -9.287  1.00  0.47           C  
ATOM   1333  CD2 LEU A  93      17.701  14.236 -10.710  1.00  0.47           C  
ATOM   1334  H   LEU A  93      21.280  13.730 -14.072  1.00  0.47           H  
ATOM   1335  HA  LEU A  93      21.001  12.563 -11.363  1.00  0.47           H  
ATOM   1336 1HB  LEU A  93      20.957  15.040 -11.101  1.00  0.47           H  
ATOM   1337 2HB  LEU A  93      19.564  15.102 -12.192  1.00  0.47           H  
ATOM   1338  HG  LEU A  93      19.385  13.383  -9.742  1.00  0.47           H  
ATOM   1339 1HD1 LEU A  93      18.691  15.362  -8.424  1.00  0.47           H  
ATOM   1340 2HD1 LEU A  93      20.355  15.557  -8.958  1.00  0.47           H  
ATOM   1341 3HD1 LEU A  93      19.066  16.403  -9.796  1.00  0.47           H  
ATOM   1342 1HD2 LEU A  93      17.068  14.093  -9.848  1.00  0.47           H  
ATOM   1343 2HD2 LEU A  93      17.430  15.158 -11.220  1.00  0.47           H  
ATOM   1344 3HD2 LEU A  93      17.566  13.409 -11.385  1.00  0.47           H  
ATOM   1345  N   THR A  94      18.994  11.321 -12.095  1.00  0.48           N  
ATOM   1346  CA  THR A  94      17.852  10.505 -12.515  1.00  0.48           C  
ATOM   1347  C   THR A  94      16.891  10.209 -11.371  1.00  0.48           C  
ATOM   1348  O   THR A  94      17.331   9.852 -10.278  1.00  0.48           O  
ATOM   1349  CB  THR A  94      18.332   9.167 -13.107  1.00  0.48           C  
ATOM   1350  OG1 THR A  94      19.156   9.420 -14.253  1.00  0.48           O  
ATOM   1351  CG2 THR A  94      17.147   8.281 -13.511  1.00  0.48           C  
ATOM   1352  H   THR A  94      19.557  11.024 -11.298  1.00  0.48           H  
ATOM   1353  HA  THR A  94      17.301  11.049 -13.281  1.00  0.48           H  
ATOM   1354  HB  THR A  94      18.926   8.638 -12.360  1.00  0.48           H  
ATOM   1355  HG1 THR A  94      18.718  10.055 -14.831  1.00  0.48           H  
ATOM   1356 1HG2 THR A  94      17.519   7.343 -13.923  1.00  0.48           H  
ATOM   1357 2HG2 THR A  94      16.531   8.061 -12.644  1.00  0.48           H  
ATOM   1358 3HG2 THR A  94      16.546   8.791 -14.261  1.00  0.48           H  
ATOM   1359  N   VAL A  95      15.577  10.327 -11.607  1.00  0.48           N  
ATOM   1360  CA  VAL A  95      14.649   9.962 -10.538  1.00  0.48           C  
ATOM   1361  C   VAL A  95      13.707   8.856 -11.002  1.00  0.48           C  
ATOM   1362  O   VAL A  95      13.123   8.944 -12.086  1.00  0.48           O  
ATOM   1363  CB  VAL A  95      13.775  11.135 -10.061  1.00  0.48           C  
ATOM   1364  CG1 VAL A  95      12.896  10.600  -8.862  1.00  0.48           C  
ATOM   1365  CG2 VAL A  95      14.627  12.328  -9.711  1.00  0.48           C  
ATOM   1366  H   VAL A  95      15.238  10.638 -12.507  1.00  0.48           H  
ATOM   1367  HA  VAL A  95      15.212   9.589  -9.690  1.00  0.48           H  
ATOM   1368  HB  VAL A  95      13.085  11.434 -10.848  1.00  0.48           H  
ATOM   1369 1HG1 VAL A  95      12.279  11.347  -8.476  1.00  0.48           H  
ATOM   1370 2HG1 VAL A  95      12.273   9.780  -9.179  1.00  0.48           H  
ATOM   1371 3HG1 VAL A  95      13.545  10.257  -8.066  1.00  0.48           H  
ATOM   1372 1HG2 VAL A  95      13.993  13.148  -9.366  1.00  0.48           H  
ATOM   1373 2HG2 VAL A  95      15.305  12.065  -8.959  1.00  0.48           H  
ATOM   1374 3HG2 VAL A  95      15.175  12.642 -10.591  1.00  0.48           H  
ATOM   1375  N   GLU A  96      13.560   7.823 -10.177  1.00  0.50           N  
ATOM   1376  CA  GLU A  96      12.656   6.723 -10.470  1.00  0.50           C  
ATOM   1377  C   GLU A  96      11.630   6.550  -9.351  1.00  0.50           C  
ATOM   1378  O   GLU A  96      11.952   6.698  -8.168  1.00  0.50           O  
ATOM   1379  CB  GLU A  96      13.453   5.429 -10.650  1.00  0.50           C  
ATOM   1380  CG  GLU A  96      14.427   5.448 -11.843  1.00  0.50           C  
ATOM   1381  CD  GLU A  96      15.208   4.159 -12.020  1.00  0.50           C  
ATOM   1382  OE1 GLU A  96      15.042   3.266 -11.223  1.00  0.50           O  
ATOM   1383  OE2 GLU A  96      15.968   4.074 -12.956  1.00  0.50           O  
ATOM   1384  H   GLU A  96      14.094   7.820  -9.309  1.00  0.50           H  
ATOM   1385  HA  GLU A  96      12.120   6.943 -11.392  1.00  0.50           H  
ATOM   1386 1HB  GLU A  96      14.033   5.234  -9.745  1.00  0.50           H  
ATOM   1387 2HB  GLU A  96      12.765   4.593 -10.785  1.00  0.50           H  
ATOM   1388 1HG  GLU A  96      13.864   5.651 -12.754  1.00  0.50           H  
ATOM   1389 2HG  GLU A  96      15.129   6.265 -11.699  1.00  0.50           H  
ATOM   1390  N   VAL A  97      10.392   6.229  -9.720  1.00  0.52           N  
ATOM   1391  CA  VAL A  97       9.354   5.986  -8.721  1.00  0.52           C  
ATOM   1392  C   VAL A  97       8.728   4.611  -8.937  1.00  0.52           C  
ATOM   1393  O   VAL A  97       8.220   4.320 -10.025  1.00  0.52           O  
ATOM   1394  CB  VAL A  97       8.269   7.080  -8.788  1.00  0.52           C  
ATOM   1395  CG1 VAL A  97       7.214   6.802  -7.768  1.00  0.52           C  
ATOM   1396  CG2 VAL A  97       8.884   8.460  -8.522  1.00  0.52           C  
ATOM   1397  H   VAL A  97      10.173   6.133 -10.702  1.00  0.52           H  
ATOM   1398  HA  VAL A  97       9.803   6.006  -7.730  1.00  0.52           H  
ATOM   1399  HB  VAL A  97       7.801   7.064  -9.771  1.00  0.52           H  
ATOM   1400 1HG1 VAL A  97       6.460   7.568  -7.827  1.00  0.52           H  
ATOM   1401 2HG1 VAL A  97       6.766   5.827  -7.955  1.00  0.52           H  
ATOM   1402 3HG1 VAL A  97       7.674   6.813  -6.779  1.00  0.52           H  
ATOM   1403 1HG2 VAL A  97       8.107   9.224  -8.563  1.00  0.52           H  
ATOM   1404 2HG2 VAL A  97       9.324   8.447  -7.541  1.00  0.52           H  
ATOM   1405 3HG2 VAL A  97       9.647   8.685  -9.263  1.00  0.52           H  
ATOM   1406  N   THR A  98       8.791   3.765  -7.913  1.00  0.55           N  
ATOM   1407  CA  THR A  98       8.269   2.409  -8.015  1.00  0.55           C  
ATOM   1408  C   THR A  98       7.472   2.006  -6.764  1.00  0.55           C  
ATOM   1409  O   THR A  98       7.933   2.259  -5.657  1.00  0.55           O  
ATOM   1410  CB  THR A  98       9.454   1.444  -8.209  1.00  0.55           C  
ATOM   1411  OG1 THR A  98      10.178   1.826  -9.386  1.00  0.55           O  
ATOM   1412  CG2 THR A  98       8.989   0.019  -8.373  1.00  0.55           C  
ATOM   1413  H   THR A  98       9.209   4.088  -7.039  1.00  0.55           H  
ATOM   1414  HA  THR A  98       7.651   2.359  -8.902  1.00  0.55           H  
ATOM   1415  HB  THR A  98      10.115   1.508  -7.343  1.00  0.55           H  
ATOM   1416  HG1 THR A  98       9.583   1.814 -10.145  1.00  0.55           H  
ATOM   1417 1HG2 THR A  98       9.852  -0.629  -8.512  1.00  0.55           H  
ATOM   1418 2HG2 THR A  98       8.456  -0.290  -7.498  1.00  0.55           H  
ATOM   1419 3HG2 THR A  98       8.339  -0.054  -9.240  1.00  0.55           H  
ATOM   1420  N   PRO A  99       6.289   1.380  -6.873  1.00  0.59           N  
ATOM   1421  CA  PRO A  99       5.558   0.810  -5.749  1.00  0.59           C  
ATOM   1422  C   PRO A  99       6.436  -0.196  -5.008  1.00  0.59           C  
ATOM   1423  O   PRO A  99       7.106  -1.001  -5.655  1.00  0.59           O  
ATOM   1424  CB  PRO A  99       4.375   0.130  -6.446  1.00  0.59           C  
ATOM   1425  CG  PRO A  99       4.180   0.927  -7.724  1.00  0.59           C  
ATOM   1426  CD  PRO A  99       5.576   1.311  -8.164  1.00  0.59           C  
ATOM   1427  HA  PRO A  99       5.209   1.606  -5.081  1.00  0.59           H  
ATOM   1428 1HB  PRO A  99       4.609  -0.929  -6.628  1.00  0.59           H  
ATOM   1429 2HB  PRO A  99       3.494   0.155  -5.788  1.00  0.59           H  
ATOM   1430 1HG  PRO A  99       3.649   0.319  -8.474  1.00  0.59           H  
ATOM   1431 2HG  PRO A  99       3.546   1.805  -7.522  1.00  0.59           H  
ATOM   1432 1HD  PRO A  99       6.004   0.541  -8.818  1.00  0.59           H  
ATOM   1433 2HD  PRO A  99       5.518   2.301  -8.646  1.00  0.59           H  
ATOM   1434  N   GLU A 100       6.398  -0.186  -3.677  1.00  0.63           N  
ATOM   1435  CA  GLU A 100       7.195  -1.118  -2.872  1.00  0.63           C  
ATOM   1436  C   GLU A 100       6.846  -1.017  -1.385  1.00  0.63           C  
ATOM   1437  O   GLU A 100       5.743  -1.384  -0.968  1.00  0.63           O  
ATOM   1438  OXT GLU A 100       7.752  -0.791  -0.584  1.00  0.63           O  
ATOM   1439  CB  GLU A 100       8.717  -0.891  -3.067  1.00  0.63           C  
ATOM   1440  CG  GLU A 100       9.603  -1.892  -2.278  1.00  0.63           C  
ATOM   1441  CD  GLU A 100      11.128  -1.807  -2.541  1.00  0.63           C  
ATOM   1442  OE1 GLU A 100      11.565  -1.094  -3.420  1.00  0.63           O  
ATOM   1443  OE2 GLU A 100      11.845  -2.473  -1.834  1.00  0.63           O  
ATOM   1444  H   GLU A 100       5.805   0.493  -3.198  1.00  0.63           H  
ATOM   1445  HA  GLU A 100       6.964  -2.131  -3.200  1.00  0.63           H  
ATOM   1446 1HB  GLU A 100       8.991  -0.969  -4.114  1.00  0.63           H  
ATOM   1447 2HB  GLU A 100       8.971   0.112  -2.741  1.00  0.63           H  
ATOM   1448 1HG  GLU A 100       9.433  -1.732  -1.215  1.00  0.63           H  
ATOM   1449 2HG  GLU A 100       9.265  -2.899  -2.516  1.00  0.63           H  
TER    1450
ENDMDL

REMARK ID 648226 MODEL 2 0208-PN-1
PFRMAT TS
TARGET 0208-PN-1
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   GLY A   1       0.080   0.109   1.271  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.532   0.043   1.165  1.00  1.16           C  
ATOM      3  C   GLY A   1       2.156   1.431   1.173  1.00  1.16           C  
ATOM      4  O   GLY A   1       1.863   2.248   2.044  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.408   0.869   0.820  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.932  -0.543   1.993  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       1.805  -0.475   0.246  1.00  1.16           H  
ATOM      8  N   ALA A   2       3.039   1.681   0.213  1.00  1.01           N  
ATOM      9  CA  ALA A   2       3.718   2.970   0.067  1.00  1.01           C  
ATOM     10  C   ALA A   2       4.392   3.045  -1.287  1.00  1.01           C  
ATOM     11  O   ALA A   2       4.491   2.039  -1.991  1.00  1.01           O  
ATOM     12  CB  ALA A   2       4.744   3.193   1.158  1.00  1.01           C  
ATOM     13  H   ALA A   2       3.246   0.953  -0.455  1.00  1.01           H  
ATOM     14  HA  ALA A   2       2.973   3.761   0.115  1.00  1.01           H  
ATOM     15 1HB  ALA A   2       5.205   4.165   1.007  1.00  1.01           H  
ATOM     16 2HB  ALA A   2       4.264   3.170   2.134  1.00  1.01           H  
ATOM     17 3HB  ALA A   2       5.506   2.417   1.107  1.00  1.01           H  
ATOM     18  N   THR A   3       4.858   4.232  -1.647  1.00  0.87           N  
ATOM     19  CA  THR A   3       5.659   4.408  -2.854  1.00  0.87           C  
ATOM     20  C   THR A   3       7.039   4.969  -2.486  1.00  0.87           C  
ATOM     21  O   THR A   3       7.175   5.807  -1.592  1.00  0.87           O  
ATOM     22  CB  THR A   3       4.942   5.297  -3.895  1.00  0.87           C  
ATOM     23  OG1 THR A   3       3.694   4.682  -4.274  1.00  0.87           O  
ATOM     24  CG2 THR A   3       5.798   5.494  -5.133  1.00  0.87           C  
ATOM     25  H   THR A   3       4.695   5.039  -1.042  1.00  0.87           H  
ATOM     26  HA  THR A   3       5.820   3.433  -3.313  1.00  0.87           H  
ATOM     27  HB  THR A   3       4.730   6.248  -3.465  1.00  0.87           H  
ATOM     28  HG1 THR A   3       3.863   3.806  -4.626  1.00  0.87           H  
ATOM     29 1HG2 THR A   3       5.258   6.120  -5.838  1.00  0.87           H  
ATOM     30 2HG2 THR A   3       6.733   5.979  -4.864  1.00  0.87           H  
ATOM     31 3HG2 THR A   3       6.008   4.532  -5.591  1.00  0.87           H  
ATOM     32  N   ARG A   4       8.083   4.432  -3.104  1.00  0.76           N  
ATOM     33  CA  ARG A   4       9.441   4.912  -2.880  1.00  0.76           C  
ATOM     34  C   ARG A   4       9.855   5.938  -3.931  1.00  0.76           C  
ATOM     35  O   ARG A   4       9.725   5.697  -5.135  1.00  0.76           O  
ATOM     36  CB  ARG A   4      10.434   3.761  -2.915  1.00  0.76           C  
ATOM     37  CG  ARG A   4      11.870   4.148  -2.699  1.00  0.76           C  
ATOM     38  CD  ARG A   4      12.824   2.988  -2.810  1.00  0.76           C  
ATOM     39  NE  ARG A   4      14.187   3.442  -2.591  1.00  0.76           N  
ATOM     40  CZ  ARG A   4      15.317   2.721  -2.711  1.00  0.76           C  
ATOM     41  NH1 ARG A   4      15.293   1.455  -3.082  1.00  0.76           N  
ATOM     42  NH2 ARG A   4      16.471   3.321  -2.441  1.00  0.76           N  
ATOM     43  H   ARG A   4       7.940   3.713  -3.808  1.00  0.76           H  
ATOM     44  HA  ARG A   4       9.489   5.388  -1.898  1.00  0.76           H  
ATOM     45 1HB  ARG A   4      10.172   3.035  -2.146  1.00  0.76           H  
ATOM     46 2HB  ARG A   4      10.365   3.258  -3.860  1.00  0.76           H  
ATOM     47 1HG  ARG A   4      12.168   4.895  -3.438  1.00  0.76           H  
ATOM     48 2HG  ARG A   4      11.957   4.570  -1.704  1.00  0.76           H  
ATOM     49 1HD  ARG A   4      12.586   2.225  -2.068  1.00  0.76           H  
ATOM     50 2HD  ARG A   4      12.761   2.555  -3.809  1.00  0.76           H  
ATOM     51  HE  ARG A   4      14.298   4.405  -2.320  1.00  0.76           H  
ATOM     52 1HH1 ARG A   4      14.397   0.987  -3.297  1.00  0.76           H  
ATOM     53 2HH1 ARG A   4      16.149   0.933  -3.163  1.00  0.76           H  
ATOM     54 1HH2 ARG A   4      16.465   4.306  -2.142  1.00  0.76           H  
ATOM     55 2HH2 ARG A   4      17.338   2.815  -2.519  1.00  0.76           H  
ATOM     56  N   LEU A   5      10.369   7.078  -3.482  1.00  0.67           N  
ATOM     57  CA  LEU A   5      10.869   8.090  -4.402  1.00  0.67           C  
ATOM     58  C   LEU A   5      12.350   8.308  -4.148  1.00  0.67           C  
ATOM     59  O   LEU A   5      12.758   8.627  -3.028  1.00  0.67           O  
ATOM     60  CB  LEU A   5      10.071   9.385  -4.232  1.00  0.67           C  
ATOM     61  CG  LEU A   5      10.320  10.525  -5.228  1.00  0.67           C  
ATOM     62  CD1 LEU A   5       9.018  11.339  -5.362  1.00  0.67           C  
ATOM     63  CD2 LEU A   5      11.447  11.417  -4.717  1.00  0.67           C  
ATOM     64  H   LEU A   5      10.407   7.265  -2.479  1.00  0.67           H  
ATOM     65  HA  LEU A   5      10.749   7.738  -5.425  1.00  0.67           H  
ATOM     66 1HB  LEU A   5       9.012   9.134  -4.295  1.00  0.67           H  
ATOM     67 2HB  LEU A   5      10.262   9.772  -3.232  1.00  0.67           H  
ATOM     68  HG  LEU A   5      10.599  10.119  -6.197  1.00  0.67           H  
ATOM     69 1HD1 LEU A   5       9.166  12.143  -6.059  1.00  0.67           H  
ATOM     70 2HD1 LEU A   5       8.215  10.696  -5.726  1.00  0.67           H  
ATOM     71 3HD1 LEU A   5       8.743  11.747  -4.392  1.00  0.67           H  
ATOM     72 1HD2 LEU A   5      11.621  12.230  -5.420  1.00  0.67           H  
ATOM     73 2HD2 LEU A   5      11.171  11.827  -3.750  1.00  0.67           H  
ATOM     74 3HD2 LEU A   5      12.356  10.824  -4.615  1.00  0.67           H  
ATOM     75  N   THR A   6      13.164   8.083  -5.173  1.00  0.60           N  
ATOM     76  CA  THR A   6      14.601   8.230  -5.014  1.00  0.60           C  
ATOM     77  C   THR A   6      15.184   9.275  -5.949  1.00  0.60           C  
ATOM     78  O   THR A   6      14.937   9.268  -7.157  1.00  0.60           O  
ATOM     79  CB  THR A   6      15.346   6.880  -5.192  1.00  0.60           C  
ATOM     80  OG1 THR A   6      14.915   5.948  -4.178  1.00  0.60           O  
ATOM     81  CG2 THR A   6      16.841   7.089  -5.051  1.00  0.60           C  
ATOM     82  H   THR A   6      12.774   7.826  -6.079  1.00  0.60           H  
ATOM     83  HA  THR A   6      14.791   8.560  -4.004  1.00  0.60           H  
ATOM     84  HB  THR A   6      15.120   6.468  -6.176  1.00  0.60           H  
ATOM     85  HG1 THR A   6      15.359   6.173  -3.322  1.00  0.60           H  
ATOM     86 1HG2 THR A   6      17.354   6.137  -5.166  1.00  0.60           H  
ATOM     87 2HG2 THR A   6      17.197   7.781  -5.811  1.00  0.60           H  
ATOM     88 3HG2 THR A   6      17.048   7.500  -4.061  1.00  0.60           H  
ATOM     89  N   VAL A   7      15.983  10.173  -5.387  1.00  0.57           N  
ATOM     90  CA  VAL A   7      16.624  11.198  -6.184  1.00  0.57           C  
ATOM     91  C   VAL A   7      18.129  11.002  -6.111  1.00  0.57           C  
ATOM     92  O   VAL A   7      18.688  10.873  -5.020  1.00  0.57           O  
ATOM     93  CB  VAL A   7      16.296  12.614  -5.672  1.00  0.57           C  
ATOM     94  CG1 VAL A   7      16.994  13.646  -6.580  1.00  0.57           C  
ATOM     95  CG2 VAL A   7      14.816  12.815  -5.576  1.00  0.57           C  
ATOM     96  H   VAL A   7      16.134  10.133  -4.383  1.00  0.57           H  
ATOM     97  HA  VAL A   7      16.304  11.109  -7.217  1.00  0.57           H  
ATOM     98  HB  VAL A   7      16.719  12.747  -4.688  1.00  0.57           H  
ATOM     99 1HG1 VAL A   7      16.802  14.648  -6.231  1.00  0.57           H  
ATOM    100 2HG1 VAL A   7      18.051  13.462  -6.569  1.00  0.57           H  
ATOM    101 3HG1 VAL A   7      16.639  13.553  -7.592  1.00  0.57           H  
ATOM    102 1HG2 VAL A   7      14.622  13.804  -5.220  1.00  0.57           H  
ATOM    103 2HG2 VAL A   7      14.362  12.693  -6.515  1.00  0.57           H  
ATOM    104 3HG2 VAL A   7      14.403  12.087  -4.883  1.00  0.57           H  
ATOM    105  N   THR A   8      18.786  10.946  -7.263  1.00  0.55           N  
ATOM    106  CA  THR A   8      20.231  10.802  -7.264  1.00  0.55           C  
ATOM    107  C   THR A   8      20.859  12.055  -7.846  1.00  0.55           C  
ATOM    108  O   THR A   8      20.510  12.485  -8.951  1.00  0.55           O  
ATOM    109  CB  THR A   8      20.707   9.569  -8.053  1.00  0.55           C  
ATOM    110  OG1 THR A   8      20.155   8.371  -7.478  1.00  0.55           O  
ATOM    111  CG2 THR A   8      22.215   9.490  -7.978  1.00  0.55           C  
ATOM    112  H   THR A   8      18.270  11.032  -8.136  1.00  0.55           H  
ATOM    113  HA  THR A   8      20.578  10.699  -6.242  1.00  0.55           H  
ATOM    114  HB  THR A   8      20.393   9.648  -9.095  1.00  0.55           H  
ATOM    115  HG1 THR A   8      19.231   8.301  -7.721  1.00  0.55           H  
ATOM    116 1HG2 THR A   8      22.566   8.617  -8.523  1.00  0.55           H  
ATOM    117 2HG2 THR A   8      22.659  10.387  -8.411  1.00  0.55           H  
ATOM    118 3HG2 THR A   8      22.507   9.410  -6.932  1.00  0.55           H  
ATOM    119  N   VAL A   9      21.767  12.654  -7.082  1.00  0.54           N  
ATOM    120  CA  VAL A   9      22.436  13.878  -7.494  1.00  0.54           C  
ATOM    121  C   VAL A   9      23.935  13.753  -7.515  1.00  0.54           C  
ATOM    122  O   VAL A   9      24.546  13.295  -6.553  1.00  0.54           O  
ATOM    123  CB  VAL A   9      22.029  15.055  -6.589  1.00  0.54           C  
ATOM    124  CG1 VAL A   9      22.790  16.320  -6.972  1.00  0.54           C  
ATOM    125  CG2 VAL A   9      20.607  15.268  -6.785  1.00  0.54           C  
ATOM    126  H   VAL A   9      21.991  12.236  -6.180  1.00  0.54           H  
ATOM    127  HA  VAL A   9      22.110  14.116  -8.503  1.00  0.54           H  
ATOM    128  HB  VAL A   9      22.246  14.829  -5.544  1.00  0.54           H  
ATOM    129 1HG1 VAL A   9      22.470  17.152  -6.344  1.00  0.54           H  
ATOM    130 2HG1 VAL A   9      23.862  16.168  -6.844  1.00  0.54           H  
ATOM    131 3HG1 VAL A   9      22.571  16.539  -8.010  1.00  0.54           H  
ATOM    132 1HG2 VAL A   9      20.254  16.096  -6.216  1.00  0.54           H  
ATOM    133 2HG2 VAL A   9      20.490  15.467  -7.824  1.00  0.54           H  
ATOM    134 3HG2 VAL A   9      20.066  14.386  -6.509  1.00  0.54           H  
ATOM    135  N   VAL A  10      24.536  14.183  -8.611  1.00  0.54           N  
ATOM    136  CA  VAL A  10      25.981  14.150  -8.716  1.00  0.54           C  
ATOM    137  C   VAL A  10      26.500  15.565  -8.720  1.00  0.54           C  
ATOM    138  O   VAL A  10      26.022  16.407  -9.496  1.00  0.54           O  
ATOM    139  CB  VAL A  10      26.442  13.419  -9.975  1.00  0.54           C  
ATOM    140  CG1 VAL A  10      27.987  13.446 -10.050  1.00  0.54           C  
ATOM    141  CG2 VAL A  10      25.891  11.999  -9.953  1.00  0.54           C  
ATOM    142  H   VAL A  10      23.968  14.547  -9.376  1.00  0.54           H  
ATOM    143  HA  VAL A  10      26.391  13.631  -7.853  1.00  0.54           H  
ATOM    144  HB  VAL A  10      26.069  13.940 -10.851  1.00  0.54           H  
ATOM    145 1HG1 VAL A  10      28.319  12.935 -10.951  1.00  0.54           H  
ATOM    146 2HG1 VAL A  10      28.341  14.475 -10.072  1.00  0.54           H  
ATOM    147 3HG1 VAL A  10      28.397  12.940  -9.172  1.00  0.54           H  
ATOM    148 1HG2 VAL A  10      26.205  11.470 -10.850  1.00  0.54           H  
ATOM    149 2HG2 VAL A  10      26.269  11.483  -9.073  1.00  0.54           H  
ATOM    150 3HG2 VAL A  10      24.802  12.032  -9.915  1.00  0.54           H  
ATOM    151  N   LEU A  11      27.466  15.821  -7.844  1.00  0.55           N  
ATOM    152  CA  LEU A  11      28.028  17.146  -7.700  1.00  0.55           C  
ATOM    153  C   LEU A  11      29.533  17.170  -7.500  1.00  0.55           C  
ATOM    154  O   LEU A  11      30.147  16.178  -7.100  1.00  0.55           O  
ATOM    155  CB  LEU A  11      27.381  17.830  -6.491  1.00  0.55           C  
ATOM    156  CG  LEU A  11      27.601  17.162  -5.144  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      28.947  17.583  -4.568  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      26.510  17.560  -4.253  1.00  0.55           C  
ATOM    159  H   LEU A  11      27.788  15.063  -7.240  1.00  0.55           H  
ATOM    160  HA  LEU A  11      27.798  17.698  -8.604  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      27.770  18.848  -6.421  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      26.306  17.889  -6.662  1.00  0.55           H  
ATOM    163  HG  LEU A  11      27.600  16.075  -5.258  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      29.097  17.120  -3.595  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      29.739  17.278  -5.237  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      28.963  18.649  -4.463  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      26.674  17.087  -3.292  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      26.512  18.642  -4.141  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      25.555  17.237  -4.671  1.00  0.55           H  
ATOM    170  N   ARG A  12      30.131  18.327  -7.767  1.00  0.57           N  
ATOM    171  CA  ARG A  12      31.558  18.509  -7.524  1.00  0.57           C  
ATOM    172  C   ARG A  12      31.836  19.355  -6.279  1.00  0.57           C  
ATOM    173  O   ARG A  12      31.183  20.385  -6.045  1.00  0.57           O  
ATOM    174  CB  ARG A  12      32.236  19.112  -8.736  1.00  0.57           C  
ATOM    175  CG  ARG A  12      33.734  19.223  -8.611  1.00  0.57           C  
ATOM    176  CD  ARG A  12      34.379  19.710  -9.847  1.00  0.57           C  
ATOM    177  NE  ARG A  12      34.187  18.788 -10.953  1.00  0.57           N  
ATOM    178  CZ  ARG A  12      34.890  17.651 -11.108  1.00  0.57           C  
ATOM    179  NH1 ARG A  12      35.773  17.316 -10.204  1.00  0.57           N  
ATOM    180  NH2 ARG A  12      34.686  16.870 -12.158  1.00  0.57           N  
ATOM    181  H   ARG A  12      29.562  19.089  -8.140  1.00  0.57           H  
ATOM    182  HA  ARG A  12      32.005  17.533  -7.351  1.00  0.57           H  
ATOM    183 1HB  ARG A  12      32.013  18.521  -9.616  1.00  0.57           H  
ATOM    184 2HB  ARG A  12      31.842  20.113  -8.911  1.00  0.57           H  
ATOM    185 1HG  ARG A  12      33.981  19.921  -7.812  1.00  0.57           H  
ATOM    186 2HG  ARG A  12      34.147  18.241  -8.374  1.00  0.57           H  
ATOM    187 1HD  ARG A  12      33.950  20.674 -10.128  1.00  0.57           H  
ATOM    188 2HD  ARG A  12      35.449  19.822  -9.679  1.00  0.57           H  
ATOM    189  HE  ARG A  12      33.506  19.030 -11.662  1.00  0.57           H  
ATOM    190 1HH1 ARG A  12      35.923  17.903  -9.400  1.00  0.57           H  
ATOM    191 2HH1 ARG A  12      36.289  16.440 -10.301  1.00  0.57           H  
ATOM    192 1HH2 ARG A  12      34.002  17.128 -12.852  1.00  0.57           H  
ATOM    193 2HH2 ARG A  12      35.218  16.015 -12.267  1.00  0.57           H  
ATOM    194  N   GLY A  13      32.820  18.905  -5.478  1.00  0.59           N  
ATOM    195  CA  GLY A  13      33.215  19.605  -4.240  1.00  0.59           C  
ATOM    196  C   GLY A  13      34.000  18.719  -3.263  1.00  0.59           C  
ATOM    197  O   GLY A  13      34.555  17.690  -3.651  1.00  0.59           O  
ATOM    198  H   GLY A  13      33.312  18.049  -5.756  1.00  0.59           H  
ATOM    199 1HA  GLY A  13      33.817  20.475  -4.498  1.00  0.59           H  
ATOM    200 2HA  GLY A  13      32.334  19.978  -3.740  1.00  0.59           H  
ATOM    201  N   THR A  14      34.084  19.134  -1.994  1.00  0.61           N  
ATOM    202  CA  THR A  14      34.821  18.358  -0.992  1.00  0.61           C  
ATOM    203  C   THR A  14      33.893  17.382  -0.247  1.00  0.61           C  
ATOM    204  O   THR A  14      32.692  17.647  -0.166  1.00  0.61           O  
ATOM    205  CB  THR A  14      35.432  19.312   0.038  1.00  0.61           C  
ATOM    206  OG1 THR A  14      34.359  20.020   0.672  1.00  0.61           O  
ATOM    207  CG2 THR A  14      36.351  20.301  -0.642  1.00  0.61           C  
ATOM    208  H   THR A  14      33.630  20.008  -1.707  1.00  0.61           H  
ATOM    209  HA  THR A  14      35.613  17.829  -1.507  1.00  0.61           H  
ATOM    210  HB  THR A  14      35.986  18.758   0.786  1.00  0.61           H  
ATOM    211  HG1 THR A  14      33.937  20.595  -0.012  1.00  0.61           H  
ATOM    212 1HG2 THR A  14      36.762  20.987   0.098  1.00  0.61           H  
ATOM    213 2HG2 THR A  14      37.163  19.766  -1.133  1.00  0.61           H  
ATOM    214 3HG2 THR A  14      35.787  20.867  -1.385  1.00  0.61           H  
ATOM    215  N   PRO A  15      34.414  16.269   0.334  1.00  0.63           N  
ATOM    216  CA  PRO A  15      33.698  15.333   1.203  1.00  0.63           C  
ATOM    217  C   PRO A  15      33.003  16.015   2.376  1.00  0.63           C  
ATOM    218  O   PRO A  15      31.944  15.576   2.831  1.00  0.63           O  
ATOM    219  CB  PRO A  15      34.831  14.441   1.723  1.00  0.63           C  
ATOM    220  CG  PRO A  15      35.874  14.458   0.634  1.00  0.63           C  
ATOM    221  CD  PRO A  15      35.825  15.868   0.065  1.00  0.63           C  
ATOM    222  HA  PRO A  15      32.976  14.756   0.609  1.00  0.63           H  
ATOM    223 1HB  PRO A  15      35.205  14.825   2.683  1.00  0.63           H  
ATOM    224 2HB  PRO A  15      34.443  13.429   1.917  1.00  0.63           H  
ATOM    225 1HG  PRO A  15      36.858  14.226   1.071  1.00  0.63           H  
ATOM    226 2HG  PRO A  15      35.676  13.673  -0.102  1.00  0.63           H  
ATOM    227 1HD  PRO A  15      36.540  16.516   0.585  1.00  0.63           H  
ATOM    228 2HD  PRO A  15      36.023  15.794  -1.012  1.00  0.63           H  
ATOM    229  N   GLU A  16      33.598  17.106   2.864  1.00  0.64           N  
ATOM    230  CA  GLU A  16      33.023  17.831   3.983  1.00  0.64           C  
ATOM    231  C   GLU A  16      31.749  18.503   3.534  1.00  0.64           C  
ATOM    232  O   GLU A  16      30.702  18.367   4.171  1.00  0.64           O  
ATOM    233  CB  GLU A  16      34.017  18.864   4.527  1.00  0.64           C  
ATOM    234  CG  GLU A  16      33.513  19.675   5.726  1.00  0.64           C  
ATOM    235  CD  GLU A  16      34.562  20.628   6.292  1.00  0.64           C  
ATOM    236  OE1 GLU A  16      35.659  20.639   5.784  1.00  0.64           O  
ATOM    237  OE2 GLU A  16      34.258  21.352   7.226  1.00  0.64           O  
ATOM    238  H   GLU A  16      34.463  17.435   2.465  1.00  0.64           H  
ATOM    239  HA  GLU A  16      32.778  17.123   4.775  1.00  0.64           H  
ATOM    240 1HB  GLU A  16      34.937  18.361   4.823  1.00  0.64           H  
ATOM    241 2HB  GLU A  16      34.273  19.569   3.732  1.00  0.64           H  
ATOM    242 1HG  GLU A  16      32.654  20.253   5.397  1.00  0.64           H  
ATOM    243 2HG  GLU A  16      33.182  18.993   6.507  1.00  0.64           H  
ATOM    244  N   GLN A  17      31.827  19.199   2.404  1.00  0.63           N  
ATOM    245  CA  GLN A  17      30.657  19.883   1.899  1.00  0.63           C  
ATOM    246  C   GLN A  17      29.570  18.892   1.516  1.00  0.63           C  
ATOM    247  O   GLN A  17      28.389  19.146   1.758  1.00  0.63           O  
ATOM    248  CB  GLN A  17      31.044  20.709   0.700  1.00  0.63           C  
ATOM    249  CG  GLN A  17      31.891  21.913   0.997  1.00  0.63           C  
ATOM    250  CD  GLN A  17      32.477  22.496  -0.277  1.00  0.63           C  
ATOM    251  OE1 GLN A  17      33.073  21.740  -1.084  1.00  0.63           O  
ATOM    252  NE2 GLN A  17      32.321  23.796  -0.476  1.00  0.63           N  
ATOM    253  H   GLN A  17      32.711  19.278   1.892  1.00  0.63           H  
ATOM    254  HA  GLN A  17      30.273  20.538   2.675  1.00  0.63           H  
ATOM    255 1HB  GLN A  17      31.556  20.079  -0.026  1.00  0.63           H  
ATOM    256 2HB  GLN A  17      30.141  21.085   0.252  1.00  0.63           H  
ATOM    257 1HG  GLN A  17      31.259  22.674   1.457  1.00  0.63           H  
ATOM    258 2HG  GLN A  17      32.697  21.637   1.677  1.00  0.63           H  
ATOM    259 1HE2 GLN A  17      32.676  24.230  -1.305  1.00  0.63           H  
ATOM    260 2HE2 GLN A  17      31.836  24.353   0.207  1.00  0.63           H  
ATOM    261  N   ALA A  18      29.959  17.757   0.931  1.00  0.62           N  
ATOM    262  CA  ALA A  18      28.982  16.755   0.536  1.00  0.62           C  
ATOM    263  C   ALA A  18      28.221  16.226   1.755  1.00  0.62           C  
ATOM    264  O   ALA A  18      26.997  16.071   1.710  1.00  0.62           O  
ATOM    265  CB  ALA A  18      29.681  15.627  -0.181  1.00  0.62           C  
ATOM    266  H   ALA A  18      30.949  17.604   0.733  1.00  0.62           H  
ATOM    267  HA  ALA A  18      28.267  17.223  -0.139  1.00  0.62           H  
ATOM    268 1HB  ALA A  18      28.952  14.893  -0.504  1.00  0.62           H  
ATOM    269 2HB  ALA A  18      30.205  16.027  -1.048  1.00  0.62           H  
ATOM    270 3HB  ALA A  18      30.399  15.158   0.489  1.00  0.62           H  
ATOM    271  N   ALA A  19      28.934  15.992   2.864  1.00  0.61           N  
ATOM    272  CA  ALA A  19      28.284  15.547   4.089  1.00  0.61           C  
ATOM    273  C   ALA A  19      27.337  16.619   4.624  1.00  0.61           C  
ATOM    274  O   ALA A  19      26.218  16.314   5.056  1.00  0.61           O  
ATOM    275  CB  ALA A  19      29.323  15.207   5.136  1.00  0.61           C  
ATOM    276  H   ALA A  19      29.951  16.101   2.857  1.00  0.61           H  
ATOM    277  HA  ALA A  19      27.700  14.657   3.862  1.00  0.61           H  
ATOM    278 1HB  ALA A  19      28.833  14.856   6.040  1.00  0.61           H  
ATOM    279 2HB  ALA A  19      29.982  14.430   4.749  1.00  0.61           H  
ATOM    280 3HB  ALA A  19      29.910  16.100   5.360  1.00  0.61           H  
ATOM    281  N   ARG A  20      27.771  17.888   4.561  1.00  0.60           N  
ATOM    282  CA  ARG A  20      26.942  18.995   5.024  1.00  0.60           C  
ATOM    283  C   ARG A  20      25.694  19.092   4.175  1.00  0.60           C  
ATOM    284  O   ARG A  20      24.603  19.351   4.689  1.00  0.60           O  
ATOM    285  CB  ARG A  20      27.695  20.312   4.970  1.00  0.60           C  
ATOM    286  CG  ARG A  20      28.795  20.454   5.996  1.00  0.60           C  
ATOM    287  CD  ARG A  20      29.504  21.747   5.873  1.00  0.60           C  
ATOM    288  NE  ARG A  20      30.650  21.808   6.765  1.00  0.60           N  
ATOM    289  CZ  ARG A  20      30.619  22.158   8.060  1.00  0.60           C  
ATOM    290  NH1 ARG A  20      29.485  22.505   8.639  1.00  0.60           N  
ATOM    291  NH2 ARG A  20      31.746  22.146   8.746  1.00  0.60           N  
ATOM    292  H   ARG A  20      28.712  18.082   4.210  1.00  0.60           H  
ATOM    293  HA  ARG A  20      26.650  18.803   6.056  1.00  0.60           H  
ATOM    294 1HB  ARG A  20      28.147  20.426   3.991  1.00  0.60           H  
ATOM    295 2HB  ARG A  20      26.999  21.138   5.103  1.00  0.60           H  
ATOM    296 1HG  ARG A  20      28.362  20.398   6.993  1.00  0.60           H  
ATOM    297 2HG  ARG A  20      29.516  19.654   5.876  1.00  0.60           H  
ATOM    298 1HD  ARG A  20      29.864  21.863   4.850  1.00  0.60           H  
ATOM    299 2HD  ARG A  20      28.830  22.565   6.118  1.00  0.60           H  
ATOM    300  HE  ARG A  20      31.557  21.549   6.384  1.00  0.60           H  
ATOM    301 1HH1 ARG A  20      28.627  22.510   8.106  1.00  0.60           H  
ATOM    302 2HH1 ARG A  20      29.476  22.766   9.614  1.00  0.60           H  
ATOM    303 1HH2 ARG A  20      32.623  21.863   8.272  1.00  0.60           H  
ATOM    304 2HH2 ARG A  20      31.754  22.403   9.719  1.00  0.60           H  
ATOM    305  N   LEU A  21      25.847  18.838   2.875  1.00  0.59           N  
ATOM    306  CA  LEU A  21      24.726  18.868   1.968  1.00  0.59           C  
ATOM    307  C   LEU A  21      23.748  17.815   2.366  1.00  0.59           C  
ATOM    308  O   LEU A  21      22.560  18.087   2.473  1.00  0.59           O  
ATOM    309  CB  LEU A  21      25.150  18.624   0.526  1.00  0.59           C  
ATOM    310  CG  LEU A  21      24.008  18.615  -0.449  1.00  0.59           C  
ATOM    311  CD1 LEU A  21      23.347  19.886  -0.406  1.00  0.59           C  
ATOM    312  CD2 LEU A  21      24.507  18.369  -1.799  1.00  0.59           C  
ATOM    313  H   LEU A  21      26.778  18.653   2.506  1.00  0.59           H  
ATOM    314  HA  LEU A  21      24.231  19.831   2.038  1.00  0.59           H  
ATOM    315 1HB  LEU A  21      25.872  19.369   0.225  1.00  0.59           H  
ATOM    316 2HB  LEU A  21      25.625  17.656   0.462  1.00  0.59           H  
ATOM    317  HG  LEU A  21      23.295  17.847  -0.172  1.00  0.59           H  
ATOM    318 1HD1 LEU A  21      22.530  19.864  -1.117  1.00  0.59           H  
ATOM    319 2HD1 LEU A  21      22.971  20.063   0.597  1.00  0.59           H  
ATOM    320 3HD1 LEU A  21      24.042  20.657  -0.668  1.00  0.59           H  
ATOM    321 1HD2 LEU A  21      23.675  18.366  -2.504  1.00  0.59           H  
ATOM    322 2HD2 LEU A  21      25.207  19.146  -2.070  1.00  0.59           H  
ATOM    323 3HD2 LEU A  21      25.000  17.411  -1.807  1.00  0.59           H  
ATOM    324  N   ALA A  22      24.232  16.610   2.613  1.00  0.58           N  
ATOM    325  CA  ALA A  22      23.324  15.550   2.965  1.00  0.58           C  
ATOM    326  C   ALA A  22      22.514  15.891   4.199  1.00  0.58           C  
ATOM    327  O   ALA A  22      21.301  15.656   4.238  1.00  0.58           O  
ATOM    328  CB  ALA A  22      24.111  14.293   3.217  1.00  0.58           C  
ATOM    329  H   ALA A  22      25.233  16.428   2.514  1.00  0.58           H  
ATOM    330  HA  ALA A  22      22.638  15.417   2.137  1.00  0.58           H  
ATOM    331 1HB  ALA A  22      23.450  13.476   3.465  1.00  0.58           H  
ATOM    332 2HB  ALA A  22      24.652  14.074   2.322  1.00  0.58           H  
ATOM    333 3HB  ALA A  22      24.803  14.451   4.038  1.00  0.58           H  
ATOM    334  N   ALA A  23      23.167  16.486   5.198  1.00  0.58           N  
ATOM    335  CA  ALA A  23      22.462  16.883   6.404  1.00  0.58           C  
ATOM    336  C   ALA A  23      21.424  17.961   6.102  1.00  0.58           C  
ATOM    337  O   ALA A  23      20.288  17.909   6.593  1.00  0.58           O  
ATOM    338  CB  ALA A  23      23.453  17.391   7.427  1.00  0.58           C  
ATOM    339  H   ALA A  23      24.175  16.642   5.119  1.00  0.58           H  
ATOM    340  HA  ALA A  23      21.942  16.011   6.799  1.00  0.58           H  
ATOM    341 1HB  ALA A  23      22.930  17.669   8.339  1.00  0.58           H  
ATOM    342 2HB  ALA A  23      24.179  16.608   7.644  1.00  0.58           H  
ATOM    343 3HB  ALA A  23      23.970  18.262   7.024  1.00  0.58           H  
ATOM    344  N   ALA A  24      21.809  18.935   5.264  1.00  0.57           N  
ATOM    345  CA  ALA A  24      20.923  20.027   4.888  1.00  0.57           C  
ATOM    346  C   ALA A  24      19.705  19.500   4.153  1.00  0.57           C  
ATOM    347  O   ALA A  24      18.586  19.963   4.380  1.00  0.57           O  
ATOM    348  CB  ALA A  24      21.668  21.024   4.015  1.00  0.57           C  
ATOM    349  H   ALA A  24      22.759  18.930   4.893  1.00  0.57           H  
ATOM    350  HA  ALA A  24      20.587  20.521   5.798  1.00  0.57           H  
ATOM    351 1HB  ALA A  24      21.007  21.848   3.753  1.00  0.57           H  
ATOM    352 2HB  ALA A  24      22.534  21.405   4.557  1.00  0.57           H  
ATOM    353 3HB  ALA A  24      22.002  20.528   3.108  1.00  0.57           H  
ATOM    354  N   VAL A  25      19.928  18.511   3.292  1.00  0.57           N  
ATOM    355  CA  VAL A  25      18.879  17.893   2.511  1.00  0.57           C  
ATOM    356  C   VAL A  25      17.912  17.108   3.365  1.00  0.57           C  
ATOM    357  O   VAL A  25      16.702  17.279   3.231  1.00  0.57           O  
ATOM    358  CB  VAL A  25      19.484  16.988   1.428  1.00  0.57           C  
ATOM    359  CG1 VAL A  25      18.425  16.184   0.777  1.00  0.57           C  
ATOM    360  CG2 VAL A  25      20.149  17.847   0.368  1.00  0.57           C  
ATOM    361  H   VAL A  25      20.884  18.192   3.158  1.00  0.57           H  
ATOM    362  HA  VAL A  25      18.327  18.685   2.008  1.00  0.57           H  
ATOM    363  HB  VAL A  25      20.211  16.315   1.884  1.00  0.57           H  
ATOM    364 1HG1 VAL A  25      18.876  15.562   0.027  1.00  0.57           H  
ATOM    365 2HG1 VAL A  25      17.943  15.561   1.521  1.00  0.57           H  
ATOM    366 3HG1 VAL A  25      17.696  16.849   0.323  1.00  0.57           H  
ATOM    367 1HG2 VAL A  25      20.582  17.209  -0.396  1.00  0.57           H  
ATOM    368 2HG2 VAL A  25      19.405  18.499  -0.073  1.00  0.57           H  
ATOM    369 3HG2 VAL A  25      20.921  18.450   0.808  1.00  0.57           H  
ATOM    370  N   GLU A  26      18.410  16.270   4.273  1.00  0.57           N  
ATOM    371  CA  GLU A  26      17.467  15.529   5.095  1.00  0.57           C  
ATOM    372  C   GLU A  26      16.613  16.483   5.917  1.00  0.57           C  
ATOM    373  O   GLU A  26      15.382  16.371   5.944  1.00  0.57           O  
ATOM    374  CB  GLU A  26      18.163  14.566   6.059  1.00  0.57           C  
ATOM    375  CG  GLU A  26      17.138  13.749   6.897  1.00  0.57           C  
ATOM    376  CD  GLU A  26      17.732  12.773   7.903  1.00  0.57           C  
ATOM    377  OE1 GLU A  26      18.937  12.684   8.004  1.00  0.57           O  
ATOM    378  OE2 GLU A  26      16.952  12.120   8.586  1.00  0.57           O  
ATOM    379  H   GLU A  26      19.420  16.140   4.371  1.00  0.57           H  
ATOM    380  HA  GLU A  26      16.810  14.958   4.439  1.00  0.57           H  
ATOM    381 1HB  GLU A  26      18.790  13.873   5.499  1.00  0.57           H  
ATOM    382 2HB  GLU A  26      18.810  15.126   6.737  1.00  0.57           H  
ATOM    383 1HG  GLU A  26      16.496  14.450   7.430  1.00  0.57           H  
ATOM    384 2HG  GLU A  26      16.510  13.189   6.207  1.00  0.57           H  
ATOM    385  N   ALA A  27      17.268  17.437   6.589  1.00  0.58           N  
ATOM    386  CA  ALA A  27      16.554  18.389   7.424  1.00  0.58           C  
ATOM    387  C   ALA A  27      15.593  19.236   6.606  1.00  0.58           C  
ATOM    388  O   ALA A  27      14.456  19.484   7.024  1.00  0.58           O  
ATOM    389  CB  ALA A  27      17.548  19.285   8.132  1.00  0.58           C  
ATOM    390  H   ALA A  27      18.288  17.505   6.525  1.00  0.58           H  
ATOM    391  HA  ALA A  27      15.977  17.829   8.158  1.00  0.58           H  
ATOM    392 1HB  ALA A  27      17.019  19.984   8.775  1.00  0.58           H  
ATOM    393 2HB  ALA A  27      18.224  18.674   8.730  1.00  0.58           H  
ATOM    394 3HB  ALA A  27      18.125  19.837   7.386  1.00  0.58           H  
ATOM    395  N   GLY A  28      16.044  19.648   5.421  1.00  0.59           N  
ATOM    396  CA  GLY A  28      15.279  20.472   4.512  1.00  0.59           C  
ATOM    397  C   GLY A  28      14.010  19.784   4.082  1.00  0.59           C  
ATOM    398  O   GLY A  28      12.926  20.362   4.180  1.00  0.59           O  
ATOM    399  H   GLY A  28      16.990  19.416   5.131  1.00  0.59           H  
ATOM    400 1HA  GLY A  28      15.043  21.421   4.991  1.00  0.59           H  
ATOM    401 2HA  GLY A  28      15.892  20.693   3.638  1.00  0.59           H  
ATOM    402  N   ILE A  29      14.144  18.560   3.580  1.00  0.60           N  
ATOM    403  CA  ILE A  29      13.012  17.809   3.076  1.00  0.60           C  
ATOM    404  C   ILE A  29      12.018  17.507   4.168  1.00  0.60           C  
ATOM    405  O   ILE A  29      10.814  17.690   3.981  1.00  0.60           O  
ATOM    406  CB  ILE A  29      13.459  16.493   2.458  1.00  0.60           C  
ATOM    407  CG1 ILE A  29      14.269  16.745   1.218  1.00  0.60           C  
ATOM    408  CG2 ILE A  29      12.236  15.685   2.108  1.00  0.60           C  
ATOM    409  CD1 ILE A  29      14.993  15.562   0.726  1.00  0.60           C  
ATOM    410  H   ILE A  29      15.073  18.138   3.535  1.00  0.60           H  
ATOM    411  HA  ILE A  29      12.508  18.402   2.316  1.00  0.60           H  
ATOM    412  HB  ILE A  29      14.086  15.954   3.172  1.00  0.60           H  
ATOM    413 1HG1 ILE A  29      13.606  17.085   0.427  1.00  0.60           H  
ATOM    414 2HG1 ILE A  29      14.986  17.521   1.434  1.00  0.60           H  
ATOM    415 1HG2 ILE A  29      12.537  14.738   1.678  1.00  0.60           H  
ATOM    416 2HG2 ILE A  29      11.663  15.514   3.008  1.00  0.60           H  
ATOM    417 3HG2 ILE A  29      11.624  16.237   1.389  1.00  0.60           H  
ATOM    418 1HD1 ILE A  29      15.552  15.829  -0.170  1.00  0.60           H  
ATOM    419 2HD1 ILE A  29      15.673  15.219   1.496  1.00  0.60           H  
ATOM    420 3HD1 ILE A  29      14.300  14.780   0.498  1.00  0.60           H  
ATOM    421  N   ARG A  30      12.497  17.041   5.322  1.00  0.63           N  
ATOM    422  CA  ARG A  30      11.549  16.750   6.374  1.00  0.63           C  
ATOM    423  C   ARG A  30      10.802  18.015   6.791  1.00  0.63           C  
ATOM    424  O   ARG A  30       9.579  18.000   6.929  1.00  0.63           O  
ATOM    425  CB  ARG A  30      12.246  16.167   7.595  1.00  0.63           C  
ATOM    426  CG  ARG A  30      12.761  14.728   7.471  1.00  0.63           C  
ATOM    427  CD  ARG A  30      13.375  14.300   8.762  1.00  0.63           C  
ATOM    428  NE  ARG A  30      13.956  12.956   8.734  1.00  0.63           N  
ATOM    429  CZ  ARG A  30      13.296  11.800   8.930  1.00  0.63           C  
ATOM    430  NH1 ARG A  30      11.977  11.765   9.149  1.00  0.63           N  
ATOM    431  NH2 ARG A  30      14.028  10.711   8.910  1.00  0.63           N  
ATOM    432  H   ARG A  30      13.499  16.891   5.470  1.00  0.63           H  
ATOM    433  HA  ARG A  30      10.830  16.021   6.002  1.00  0.63           H  
ATOM    434 1HB  ARG A  30      13.111  16.794   7.835  1.00  0.63           H  
ATOM    435 2HB  ARG A  30      11.571  16.204   8.447  1.00  0.63           H  
ATOM    436 1HG  ARG A  30      11.934  14.056   7.231  1.00  0.63           H  
ATOM    437 2HG  ARG A  30      13.521  14.673   6.688  1.00  0.63           H  
ATOM    438 1HD  ARG A  30      14.173  15.001   9.013  1.00  0.63           H  
ATOM    439 2HD  ARG A  30      12.617  14.324   9.542  1.00  0.63           H  
ATOM    440  HE  ARG A  30      14.978  12.865   8.591  1.00  0.63           H  
ATOM    441 1HH1 ARG A  30      11.446  12.628   9.163  1.00  0.63           H  
ATOM    442 2HH1 ARG A  30      11.475  10.871   9.312  1.00  0.63           H  
ATOM    443 1HH2 ARG A  30      15.053  10.830   8.757  1.00  0.63           H  
ATOM    444 2HH2 ARG A  30      13.616   9.805   9.072  1.00  0.63           H  
ATOM    445  N   ALA A  31      11.504  19.142   6.931  1.00  0.67           N  
ATOM    446  CA  ALA A  31      10.818  20.369   7.309  1.00  0.67           C  
ATOM    447  C   ALA A  31       9.835  20.836   6.235  1.00  0.67           C  
ATOM    448  O   ALA A  31       8.730  21.288   6.543  1.00  0.67           O  
ATOM    449  CB  ALA A  31      11.834  21.462   7.571  1.00  0.67           C  
ATOM    450  H   ALA A  31      12.518  19.161   6.808  1.00  0.67           H  
ATOM    451  HA  ALA A  31      10.255  20.173   8.220  1.00  0.67           H  
ATOM    452 1HB  ALA A  31      11.322  22.369   7.880  1.00  0.67           H  
ATOM    453 2HB  ALA A  31      12.519  21.139   8.354  1.00  0.67           H  
ATOM    454 3HB  ALA A  31      12.397  21.651   6.654  1.00  0.67           H  
ATOM    455  N   ALA A  32      10.246  20.740   4.969  1.00  0.71           N  
ATOM    456  CA  ALA A  32       9.445  21.187   3.838  1.00  0.71           C  
ATOM    457  C   ALA A  32       8.164  20.395   3.622  1.00  0.71           C  
ATOM    458  O   ALA A  32       7.122  20.973   3.298  1.00  0.71           O  
ATOM    459  CB  ALA A  32      10.276  21.102   2.574  1.00  0.71           C  
ATOM    460  H   ALA A  32      11.170  20.364   4.769  1.00  0.71           H  
ATOM    461  HA  ALA A  32       9.169  22.224   4.020  1.00  0.71           H  
ATOM    462 1HB  ALA A  32       9.697  21.471   1.730  1.00  0.71           H  
ATOM    463 2HB  ALA A  32      11.179  21.698   2.689  1.00  0.71           H  
ATOM    464 3HB  ALA A  32      10.551  20.062   2.398  1.00  0.71           H  
ATOM    465  N   HIS A  33       8.237  19.076   3.782  1.00  0.76           N  
ATOM    466  CA  HIS A  33       7.086  18.234   3.489  1.00  0.76           C  
ATOM    467  C   HIS A  33       6.473  17.450   4.646  1.00  0.76           C  
ATOM    468  O   HIS A  33       5.328  17.010   4.540  1.00  0.76           O  
ATOM    469  CB  HIS A  33       7.464  17.243   2.412  1.00  0.76           C  
ATOM    470  CG  HIS A  33       7.842  17.856   1.092  1.00  0.76           C  
ATOM    471  ND1 HIS A  33       9.148  18.160   0.747  1.00  0.76           N  
ATOM    472  CD2 HIS A  33       7.083  18.210   0.037  1.00  0.76           C  
ATOM    473  CE1 HIS A  33       9.167  18.677  -0.471  1.00  0.76           C  
ATOM    474  NE2 HIS A  33       7.923  18.719  -0.919  1.00  0.76           N  
ATOM    475  H   HIS A  33       9.123  18.648   4.051  1.00  0.76           H  
ATOM    476  HA  HIS A  33       6.294  18.864   3.090  1.00  0.76           H  
ATOM    477 1HB  HIS A  33       8.322  16.689   2.773  1.00  0.76           H  
ATOM    478 2HB  HIS A  33       6.649  16.537   2.258  1.00  0.76           H  
ATOM    479  HD2 HIS A  33       6.001  18.113  -0.044  1.00  0.76           H  
ATOM    480  HE1 HIS A  33      10.054  19.014  -1.011  1.00  0.76           H  
ATOM    481  HE2 HIS A  33       7.595  19.077  -1.836  1.00  0.76           H  
ATOM    482  N   GLY A  34       7.215  17.212   5.724  1.00  0.79           N  
ATOM    483  CA  GLY A  34       6.696  16.385   6.805  1.00  0.79           C  
ATOM    484  C   GLY A  34       6.739  14.883   6.496  1.00  0.79           C  
ATOM    485  O   GLY A  34       6.003  14.103   7.102  1.00  0.79           O  
ATOM    486  H   GLY A  34       8.146  17.598   5.838  1.00  0.79           H  
ATOM    487 1HA  GLY A  34       7.280  16.583   7.703  1.00  0.79           H  
ATOM    488 2HA  GLY A  34       5.672  16.682   7.024  1.00  0.79           H  
ATOM    489  N   PHE A  35       7.579  14.466   5.545  1.00  0.80           N  
ATOM    490  CA  PHE A  35       7.621  13.050   5.205  1.00  0.80           C  
ATOM    491  C   PHE A  35       8.095  12.275   6.433  1.00  0.80           C  
ATOM    492  O   PHE A  35       9.018  12.730   7.111  1.00  0.80           O  
ATOM    493  CB  PHE A  35       8.575  12.768   4.040  1.00  0.80           C  
ATOM    494  CG  PHE A  35       8.101  13.267   2.707  1.00  0.80           C  
ATOM    495  CD1 PHE A  35       8.888  14.117   1.977  1.00  0.80           C  
ATOM    496  CD2 PHE A  35       6.866  12.911   2.192  1.00  0.80           C  
ATOM    497  CE1 PHE A  35       8.484  14.587   0.743  1.00  0.80           C  
ATOM    498  CE2 PHE A  35       6.450  13.397   0.964  1.00  0.80           C  
ATOM    499  CZ  PHE A  35       7.271  14.229   0.240  1.00  0.80           C  
ATOM    500  H   PHE A  35       8.168  15.134   5.069  1.00  0.80           H  
ATOM    501  HA  PHE A  35       6.615  12.752   4.921  1.00  0.80           H  
ATOM    502 1HB  PHE A  35       9.534  13.239   4.247  1.00  0.80           H  
ATOM    503 2HB  PHE A  35       8.758  11.696   3.955  1.00  0.80           H  
ATOM    504  HD1 PHE A  35       9.844  14.400   2.375  1.00  0.80           H  
ATOM    505  HD2 PHE A  35       6.221  12.243   2.764  1.00  0.80           H  
ATOM    506  HE1 PHE A  35       9.137  15.254   0.174  1.00  0.80           H  
ATOM    507  HE2 PHE A  35       5.476  13.111   0.564  1.00  0.80           H  
ATOM    508  HZ  PHE A  35       6.958  14.604  -0.721  1.00  0.80           H  
ATOM    509  N   PRO A  36       7.516  11.096   6.736  1.00  0.77           N  
ATOM    510  CA  PRO A  36       7.862  10.273   7.884  1.00  0.77           C  
ATOM    511  C   PRO A  36       9.282   9.744   7.832  1.00  0.77           C  
ATOM    512  O   PRO A  36       9.901   9.466   8.866  1.00  0.77           O  
ATOM    513  CB  PRO A  36       6.858   9.120   7.778  1.00  0.77           C  
ATOM    514  CG  PRO A  36       6.464   9.070   6.305  1.00  0.77           C  
ATOM    515  CD  PRO A  36       6.497  10.505   5.842  1.00  0.77           C  
ATOM    516  HA  PRO A  36       7.700  10.856   8.804  1.00  0.77           H  
ATOM    517 1HB  PRO A  36       7.332   8.187   8.121  1.00  0.77           H  
ATOM    518 2HB  PRO A  36       6.003   9.307   8.443  1.00  0.77           H  
ATOM    519 1HG  PRO A  36       7.166   8.431   5.741  1.00  0.77           H  
ATOM    520 2HG  PRO A  36       5.468   8.612   6.196  1.00  0.77           H  
ATOM    521 1HD  PRO A  36       6.817  10.515   4.787  1.00  0.77           H  
ATOM    522 2HD  PRO A  36       5.520  10.990   5.996  1.00  0.77           H  
ATOM    523  N   ALA A  37       9.831   9.655   6.628  1.00  0.73           N  
ATOM    524  CA  ALA A  37      11.170   9.141   6.495  1.00  0.73           C  
ATOM    525  C   ALA A  37      11.840   9.599   5.227  1.00  0.73           C  
ATOM    526  O   ALA A  37      11.345   9.405   4.106  1.00  0.73           O  
ATOM    527  CB  ALA A  37      11.148   7.626   6.530  1.00  0.73           C  
ATOM    528  H   ALA A  37       9.313   9.918   5.807  1.00  0.73           H  
ATOM    529  HA  ALA A  37      11.758   9.508   7.332  1.00  0.73           H  
ATOM    530 1HB  ALA A  37      12.170   7.250   6.459  1.00  0.73           H  
ATOM    531 2HB  ALA A  37      10.700   7.287   7.465  1.00  0.73           H  
ATOM    532 3HB  ALA A  37      10.562   7.252   5.690  1.00  0.73           H  
ATOM    533  N   VAL A  38      13.011  10.171   5.438  1.00  0.68           N  
ATOM    534  CA  VAL A  38      13.896  10.634   4.400  1.00  0.68           C  
ATOM    535  C   VAL A  38      15.278  10.089   4.739  1.00  0.68           C  
ATOM    536  O   VAL A  38      15.753  10.291   5.856  1.00  0.68           O  
ATOM    537  CB  VAL A  38      13.940  12.171   4.373  1.00  0.68           C  
ATOM    538  CG1 VAL A  38      14.879  12.648   3.254  1.00  0.68           C  
ATOM    539  CG2 VAL A  38      12.514  12.744   4.223  1.00  0.68           C  
ATOM    540  H   VAL A  38      13.313  10.288   6.392  1.00  0.68           H  
ATOM    541  HA  VAL A  38      13.570  10.250   3.437  1.00  0.68           H  
ATOM    542  HB  VAL A  38      14.360  12.526   5.312  1.00  0.68           H  
ATOM    543 1HG1 VAL A  38      14.926  13.729   3.265  1.00  0.68           H  
ATOM    544 2HG1 VAL A  38      15.877  12.244   3.414  1.00  0.68           H  
ATOM    545 3HG1 VAL A  38      14.507  12.310   2.290  1.00  0.68           H  
ATOM    546 1HG2 VAL A  38      12.572  13.819   4.236  1.00  0.68           H  
ATOM    547 2HG2 VAL A  38      12.072  12.410   3.295  1.00  0.68           H  
ATOM    548 3HG2 VAL A  38      11.892  12.417   5.053  1.00  0.68           H  
ATOM    549  N   THR A  39      15.914   9.404   3.811  1.00  0.64           N  
ATOM    550  CA  THR A  39      17.251   8.880   4.056  1.00  0.64           C  
ATOM    551  C   THR A  39      18.224   9.435   3.042  1.00  0.64           C  
ATOM    552  O   THR A  39      17.952   9.395   1.842  1.00  0.64           O  
ATOM    553  CB  THR A  39      17.264   7.341   4.001  1.00  0.64           C  
ATOM    554  OG1 THR A  39      16.393   6.820   5.014  1.00  0.64           O  
ATOM    555  CG2 THR A  39      18.675   6.809   4.221  1.00  0.64           C  
ATOM    556  H   THR A  39      15.450   9.239   2.922  1.00  0.64           H  
ATOM    557  HA  THR A  39      17.581   9.197   5.046  1.00  0.64           H  
ATOM    558  HB  THR A  39      16.906   7.012   3.025  1.00  0.64           H  
ATOM    559  HG1 THR A  39      16.594   7.246   5.852  1.00  0.64           H  
ATOM    560 1HG2 THR A  39      18.663   5.721   4.179  1.00  0.64           H  
ATOM    561 2HG2 THR A  39      19.340   7.190   3.444  1.00  0.64           H  
ATOM    562 3HG2 THR A  39      19.037   7.130   5.196  1.00  0.64           H  
ATOM    563  N   VAL A  40      19.359   9.960   3.508  1.00  0.61           N  
ATOM    564  CA  VAL A  40      20.324  10.501   2.562  1.00  0.61           C  
ATOM    565  C   VAL A  40      21.693   9.839   2.727  1.00  0.61           C  
ATOM    566  O   VAL A  40      22.251   9.806   3.827  1.00  0.61           O  
ATOM    567  CB  VAL A  40      20.475  12.021   2.730  1.00  0.61           C  
ATOM    568  CG1 VAL A  40      21.461  12.524   1.681  1.00  0.61           C  
ATOM    569  CG2 VAL A  40      19.116  12.714   2.621  1.00  0.61           C  
ATOM    570  H   VAL A  40      19.544   9.982   4.502  1.00  0.61           H  
ATOM    571  HA  VAL A  40      19.972  10.309   1.553  1.00  0.61           H  
ATOM    572  HB  VAL A  40      20.900  12.245   3.711  1.00  0.61           H  
ATOM    573 1HG1 VAL A  40      21.568  13.575   1.790  1.00  0.61           H  
ATOM    574 2HG1 VAL A  40      22.426  12.038   1.805  1.00  0.61           H  
ATOM    575 3HG1 VAL A  40      21.086  12.304   0.693  1.00  0.61           H  
ATOM    576 1HG2 VAL A  40      19.250  13.789   2.742  1.00  0.61           H  
ATOM    577 2HG2 VAL A  40      18.693  12.508   1.667  1.00  0.61           H  
ATOM    578 3HG2 VAL A  40      18.450  12.347   3.398  1.00  0.61           H  
ATOM    579  N   THR A  41      22.227   9.327   1.623  1.00  0.60           N  
ATOM    580  CA  THR A  41      23.528   8.665   1.596  1.00  0.60           C  
ATOM    581  C   THR A  41      24.512   9.375   0.672  1.00  0.60           C  
ATOM    582  O   THR A  41      24.150   9.763  -0.438  1.00  0.60           O  
ATOM    583  CB  THR A  41      23.378   7.194   1.161  1.00  0.60           C  
ATOM    584  OG1 THR A  41      22.549   6.501   2.105  1.00  0.60           O  
ATOM    585  CG2 THR A  41      24.744   6.502   1.067  1.00  0.60           C  
ATOM    586  H   THR A  41      21.682   9.388   0.762  1.00  0.60           H  
ATOM    587  HA  THR A  41      23.946   8.683   2.603  1.00  0.60           H  
ATOM    588  HB  THR A  41      22.898   7.157   0.182  1.00  0.60           H  
ATOM    589  HG1 THR A  41      22.855   6.691   2.997  1.00  0.60           H  
ATOM    590 1HG2 THR A  41      24.605   5.468   0.755  1.00  0.60           H  
ATOM    591 2HG2 THR A  41      25.369   7.010   0.334  1.00  0.60           H  
ATOM    592 3HG2 THR A  41      25.235   6.525   2.037  1.00  0.60           H  
ATOM    593  N   VAL A  42      25.757   9.553   1.131  1.00  0.62           N  
ATOM    594  CA  VAL A  42      26.785  10.188   0.302  1.00  0.62           C  
ATOM    595  C   VAL A  42      27.880   9.200  -0.087  1.00  0.62           C  
ATOM    596  O   VAL A  42      28.490   8.565   0.777  1.00  0.62           O  
ATOM    597  CB  VAL A  42      27.482  11.344   1.049  1.00  0.62           C  
ATOM    598  CG1 VAL A  42      28.563  11.968   0.153  1.00  0.62           C  
ATOM    599  CG2 VAL A  42      26.505  12.370   1.458  1.00  0.62           C  
ATOM    600  H   VAL A  42      25.995   9.227   2.057  1.00  0.62           H  
ATOM    601  HA  VAL A  42      26.322  10.574  -0.606  1.00  0.62           H  
ATOM    602  HB  VAL A  42      27.974  10.944   1.934  1.00  0.62           H  
ATOM    603 1HG1 VAL A  42      29.062  12.767   0.700  1.00  0.62           H  
ATOM    604 2HG1 VAL A  42      29.298  11.217  -0.129  1.00  0.62           H  
ATOM    605 3HG1 VAL A  42      28.097  12.373  -0.746  1.00  0.62           H  
ATOM    606 1HG2 VAL A  42      27.017  13.170   1.991  1.00  0.62           H  
ATOM    607 2HG2 VAL A  42      26.045  12.767   0.593  1.00  0.62           H  
ATOM    608 3HG2 VAL A  42      25.753  11.923   2.106  1.00  0.62           H  
ATOM    609  N   GLU A  43      28.136   9.093  -1.387  1.00  0.64           N  
ATOM    610  CA  GLU A  43      29.187   8.232  -1.911  1.00  0.64           C  
ATOM    611  C   GLU A  43      30.230   9.075  -2.645  1.00  0.64           C  
ATOM    612  O   GLU A  43      29.973   9.606  -3.731  1.00  0.64           O  
ATOM    613  CB  GLU A  43      28.602   7.168  -2.845  1.00  0.64           C  
ATOM    614  CG  GLU A  43      27.643   6.181  -2.164  1.00  0.64           C  
ATOM    615  CD  GLU A  43      27.091   5.129  -3.111  1.00  0.64           C  
ATOM    616  OE1 GLU A  43      27.426   5.164  -4.272  1.00  0.64           O  
ATOM    617  OE2 GLU A  43      26.342   4.292  -2.665  1.00  0.64           O  
ATOM    618  H   GLU A  43      27.571   9.634  -2.036  1.00  0.64           H  
ATOM    619  HA  GLU A  43      29.682   7.731  -1.080  1.00  0.64           H  
ATOM    620 1HB  GLU A  43      28.057   7.660  -3.651  1.00  0.64           H  
ATOM    621 2HB  GLU A  43      29.412   6.596  -3.297  1.00  0.64           H  
ATOM    622 1HG  GLU A  43      28.166   5.686  -1.347  1.00  0.64           H  
ATOM    623 2HG  GLU A  43      26.813   6.743  -1.738  1.00  0.64           H  
ATOM    624  N   ALA A  44      31.387   9.264  -2.022  1.00  0.67           N  
ATOM    625  CA  ALA A  44      32.422  10.121  -2.599  1.00  0.67           C  
ATOM    626  C   ALA A  44      33.340   9.353  -3.532  1.00  0.67           C  
ATOM    627  O   ALA A  44      33.654   8.190  -3.269  1.00  0.67           O  
ATOM    628  CB  ALA A  44      33.251  10.751  -1.500  1.00  0.67           C  
ATOM    629  H   ALA A  44      31.549   8.810  -1.133  1.00  0.67           H  
ATOM    630  HA  ALA A  44      31.938  10.908  -3.173  1.00  0.67           H  
ATOM    631 1HB  ALA A  44      34.000  11.402  -1.950  1.00  0.67           H  
ATOM    632 2HB  ALA A  44      32.605  11.336  -0.845  1.00  0.67           H  
ATOM    633 3HB  ALA A  44      33.746   9.973  -0.925  1.00  0.67           H  
ATOM    634  N   ASP A  45      33.842  10.025  -4.569  1.00  0.69           N  
ATOM    635  CA  ASP A  45      34.856   9.438  -5.439  1.00  0.69           C  
ATOM    636  C   ASP A  45      36.003  10.427  -5.712  1.00  0.69           C  
ATOM    637  O   ASP A  45      35.985  11.139  -6.731  1.00  0.69           O  
ATOM    638  CB  ASP A  45      34.256   8.967  -6.758  1.00  0.69           C  
ATOM    639  CG  ASP A  45      35.295   8.263  -7.658  1.00  0.69           C  
ATOM    640  OD1 ASP A  45      36.497   8.368  -7.392  1.00  0.69           O  
ATOM    641  OD2 ASP A  45      34.885   7.624  -8.600  1.00  0.69           O  
ATOM    642  H   ASP A  45      33.498  10.963  -4.778  1.00  0.69           H  
ATOM    643  HA  ASP A  45      35.238   8.541  -4.963  1.00  0.69           H  
ATOM    644 1HB  ASP A  45      33.437   8.272  -6.556  1.00  0.69           H  
ATOM    645 2HB  ASP A  45      33.835   9.825  -7.295  1.00  0.69           H  
ATOM    646  N   PRO A  46      37.051  10.421  -4.859  1.00  0.69           N  
ATOM    647  CA  PRO A  46      38.220  11.284  -4.876  1.00  0.69           C  
ATOM    648  C   PRO A  46      39.002  11.225  -6.181  1.00  0.69           C  
ATOM    649  O   PRO A  46      39.808  12.112  -6.454  1.00  0.69           O  
ATOM    650  CB  PRO A  46      39.072  10.730  -3.726  1.00  0.69           C  
ATOM    651  CG  PRO A  46      38.095  10.066  -2.803  1.00  0.69           C  
ATOM    652  CD  PRO A  46      37.055   9.474  -3.710  1.00  0.69           C  
ATOM    653  HA  PRO A  46      37.905  12.316  -4.662  1.00  0.69           H  
ATOM    654 1HB  PRO A  46      39.821  10.029  -4.128  1.00  0.69           H  
ATOM    655 2HB  PRO A  46      39.628  11.547  -3.242  1.00  0.69           H  
ATOM    656 1HG  PRO A  46      38.606   9.306  -2.193  1.00  0.69           H  
ATOM    657 2HG  PRO A  46      37.674  10.803  -2.104  1.00  0.69           H  
ATOM    658 1HD  PRO A  46      37.350   8.462  -4.037  1.00  0.69           H  
ATOM    659 2HD  PRO A  46      36.114   9.482  -3.161  1.00  0.69           H  
ATOM    660  N   ALA A  47      38.810  10.170  -6.986  1.00  0.67           N  
ATOM    661  CA  ALA A  47      39.548  10.058  -8.237  1.00  0.67           C  
ATOM    662  C   ALA A  47      39.007  11.032  -9.273  1.00  0.67           C  
ATOM    663  O   ALA A  47      39.667  11.321 -10.275  1.00  0.67           O  
ATOM    664  CB  ALA A  47      39.462   8.644  -8.775  1.00  0.67           C  
ATOM    665  H   ALA A  47      38.099   9.451  -6.795  1.00  0.67           H  
ATOM    666  HA  ALA A  47      40.590  10.309  -8.042  1.00  0.67           H  
ATOM    667 1HB  ALA A  47      40.031   8.570  -9.699  1.00  0.67           H  
ATOM    668 2HB  ALA A  47      39.863   7.950  -8.041  1.00  0.67           H  
ATOM    669 3HB  ALA A  47      38.415   8.399  -8.971  1.00  0.67           H  
ATOM    670  N   THR A  48      37.790  11.519  -9.033  1.00  0.64           N  
ATOM    671  CA  THR A  48      37.122  12.416  -9.952  1.00  0.64           C  
ATOM    672  C   THR A  48      36.845  13.778  -9.332  1.00  0.64           C  
ATOM    673  O   THR A  48      36.725  14.772 -10.053  1.00  0.64           O  
ATOM    674  CB  THR A  48      35.775  11.816 -10.333  1.00  0.64           C  
ATOM    675  OG1 THR A  48      34.979  11.707  -9.134  1.00  0.64           O  
ATOM    676  CG2 THR A  48      35.962  10.431 -10.921  1.00  0.64           C  
ATOM    677  H   THR A  48      37.300  11.238  -8.186  1.00  0.64           H  
ATOM    678  HA  THR A  48      37.744  12.551 -10.835  1.00  0.64           H  
ATOM    679  HB  THR A  48      35.272  12.461 -11.050  1.00  0.64           H  
ATOM    680  HG1 THR A  48      35.450  11.153  -8.461  1.00  0.64           H  
ATOM    681 1HG2 THR A  48      34.990  10.008 -11.169  1.00  0.64           H  
ATOM    682 2HG2 THR A  48      36.574  10.495 -11.819  1.00  0.64           H  
ATOM    683 3HG2 THR A  48      36.455   9.786 -10.190  1.00  0.64           H  
ATOM    684  N   GLY A  49      36.758  13.816  -7.993  1.00  0.61           N  
ATOM    685  CA  GLY A  49      36.392  15.026  -7.252  1.00  0.61           C  
ATOM    686  C   GLY A  49      34.870  15.170  -7.127  1.00  0.61           C  
ATOM    687  O   GLY A  49      34.354  16.215  -6.697  1.00  0.61           O  
ATOM    688  H   GLY A  49      36.871  12.946  -7.479  1.00  0.61           H  
ATOM    689 1HA  GLY A  49      36.836  14.981  -6.257  1.00  0.61           H  
ATOM    690 2HA  GLY A  49      36.808  15.899  -7.748  1.00  0.61           H  
ATOM    691  N   LEU A  50      34.160  14.119  -7.541  1.00  0.58           N  
ATOM    692  CA  LEU A  50      32.714  14.090  -7.505  1.00  0.58           C  
ATOM    693  C   LEU A  50      32.146  13.323  -6.335  1.00  0.58           C  
ATOM    694  O   LEU A  50      32.790  12.424  -5.778  1.00  0.58           O  
ATOM    695  CB  LEU A  50      32.175  13.481  -8.789  1.00  0.58           C  
ATOM    696  CG  LEU A  50      32.607  14.213 -10.009  1.00  0.58           C  
ATOM    697  CD1 LEU A  50      32.057  13.543 -11.232  1.00  0.58           C  
ATOM    698  CD2 LEU A  50      32.151  15.604  -9.865  1.00  0.58           C  
ATOM    699  H   LEU A  50      34.629  13.303  -7.925  1.00  0.58           H  
ATOM    700  HA  LEU A  50      32.359  15.113  -7.433  1.00  0.58           H  
ATOM    701 1HB  LEU A  50      32.511  12.452  -8.865  1.00  0.58           H  
ATOM    702 2HB  LEU A  50      31.084  13.496  -8.750  1.00  0.58           H  
ATOM    703  HG  LEU A  50      33.694  14.201 -10.090  1.00  0.58           H  
ATOM    704 1HD1 LEU A  50      32.379  14.087 -12.119  1.00  0.58           H  
ATOM    705 2HD1 LEU A  50      32.428  12.518 -11.279  1.00  0.58           H  
ATOM    706 3HD1 LEU A  50      30.970  13.537 -11.182  1.00  0.58           H  
ATOM    707 1HD2 LEU A  50      32.447  16.168 -10.724  1.00  0.58           H  
ATOM    708 2HD2 LEU A  50      31.074  15.617  -9.759  1.00  0.58           H  
ATOM    709 3HD2 LEU A  50      32.601  16.024  -8.981  1.00  0.58           H  
ATOM    710  N   HIS A  51      30.916  13.688  -5.997  1.00  0.55           N  
ATOM    711  CA  HIS A  51      30.163  13.042  -4.945  1.00  0.55           C  
ATOM    712  C   HIS A  51      28.771  12.740  -5.423  1.00  0.55           C  
ATOM    713  O   HIS A  51      28.139  13.558  -6.098  1.00  0.55           O  
ATOM    714  CB  HIS A  51      30.039  13.978  -3.754  1.00  0.55           C  
ATOM    715  CG  HIS A  51      31.341  14.424  -3.303  1.00  0.55           C  
ATOM    716  ND1 HIS A  51      32.115  13.712  -2.440  1.00  0.55           N  
ATOM    717  CD2 HIS A  51      32.053  15.505  -3.643  1.00  0.55           C  
ATOM    718  CE1 HIS A  51      33.249  14.339  -2.270  1.00  0.55           C  
ATOM    719  NE2 HIS A  51      33.230  15.425  -2.991  1.00  0.55           N  
ATOM    720  H   HIS A  51      30.500  14.476  -6.488  1.00  0.55           H  
ATOM    721  HA  HIS A  51      30.636  12.110  -4.646  1.00  0.55           H  
ATOM    722 1HB  HIS A  51      29.441  14.830  -4.023  1.00  0.55           H  
ATOM    723 2HB  HIS A  51      29.538  13.463  -2.932  1.00  0.55           H  
ATOM    724  HD2 HIS A  51      31.757  16.294  -4.333  1.00  0.55           H  
ATOM    725  HE1 HIS A  51      34.058  14.008  -1.653  1.00  0.55           H  
ATOM    726  HE2 HIS A  51      33.966  16.124  -3.088  1.00  0.55           H  
ATOM    727  N   THR A  52      28.273  11.577  -5.049  1.00  0.54           N  
ATOM    728  CA  THR A  52      26.911  11.258  -5.385  1.00  0.54           C  
ATOM    729  C   THR A  52      26.066  11.206  -4.125  1.00  0.54           C  
ATOM    730  O   THR A  52      26.427  10.567  -3.135  1.00  0.54           O  
ATOM    731  CB  THR A  52      26.808   9.917  -6.141  1.00  0.54           C  
ATOM    732  OG1 THR A  52      27.560   9.985  -7.363  1.00  0.54           O  
ATOM    733  CG2 THR A  52      25.354   9.640  -6.479  1.00  0.54           C  
ATOM    734  H   THR A  52      28.845  10.910  -4.531  1.00  0.54           H  
ATOM    735  HA  THR A  52      26.513  12.035  -6.025  1.00  0.54           H  
ATOM    736  HB  THR A  52      27.202   9.110  -5.522  1.00  0.54           H  
ATOM    737  HG1 THR A  52      28.498   9.977  -7.159  1.00  0.54           H  
ATOM    738 1HG2 THR A  52      25.278   8.699  -7.020  1.00  0.54           H  
ATOM    739 2HG2 THR A  52      24.765   9.572  -5.565  1.00  0.54           H  
ATOM    740 3HG2 THR A  52      24.968  10.451  -7.098  1.00  0.54           H  
ATOM    741  N   LEU A  53      24.945  11.898  -4.161  1.00  0.54           N  
ATOM    742  CA  LEU A  53      23.985  11.850  -3.082  1.00  0.54           C  
ATOM    743  C   LEU A  53      22.773  11.079  -3.516  1.00  0.54           C  
ATOM    744  O   LEU A  53      22.218  11.337  -4.586  1.00  0.54           O  
ATOM    745  CB  LEU A  53      23.523  13.241  -2.629  1.00  0.54           C  
ATOM    746  CG  LEU A  53      24.273  13.871  -1.465  1.00  0.54           C  
ATOM    747  CD1 LEU A  53      25.683  14.332  -1.899  1.00  0.54           C  
ATOM    748  CD2 LEU A  53      23.430  15.019  -0.913  1.00  0.54           C  
ATOM    749  H   LEU A  53      24.736  12.440  -4.993  1.00  0.54           H  
ATOM    750  HA  LEU A  53      24.434  11.344  -2.235  1.00  0.54           H  
ATOM    751 1HB  LEU A  53      23.608  13.919  -3.479  1.00  0.54           H  
ATOM    752 2HB  LEU A  53      22.470  13.173  -2.350  1.00  0.54           H  
ATOM    753  HG  LEU A  53      24.382  13.132  -0.690  1.00  0.54           H  
ATOM    754 1HD1 LEU A  53      26.206  14.770  -1.043  1.00  0.54           H  
ATOM    755 2HD1 LEU A  53      26.248  13.479  -2.267  1.00  0.54           H  
ATOM    756 3HD1 LEU A  53      25.593  15.070  -2.687  1.00  0.54           H  
ATOM    757 1HD2 LEU A  53      23.942  15.461  -0.062  1.00  0.54           H  
ATOM    758 2HD2 LEU A  53      23.287  15.765  -1.684  1.00  0.54           H  
ATOM    759 3HD2 LEU A  53      22.458  14.640  -0.597  1.00  0.54           H  
ATOM    760  N   THR A  54      22.351  10.142  -2.690  1.00  0.54           N  
ATOM    761  CA  THR A  54      21.129   9.428  -2.986  1.00  0.54           C  
ATOM    762  C   THR A  54      20.149   9.746  -1.883  1.00  0.54           C  
ATOM    763  O   THR A  54      20.439   9.547  -0.700  1.00  0.54           O  
ATOM    764  CB  THR A  54      21.328   7.906  -3.101  1.00  0.54           C  
ATOM    765  OG1 THR A  54      22.259   7.614  -4.150  1.00  0.54           O  
ATOM    766  CG2 THR A  54      20.002   7.260  -3.434  1.00  0.54           C  
ATOM    767  H   THR A  54      22.882   9.949  -1.840  1.00  0.54           H  
ATOM    768  HA  THR A  54      20.710   9.787  -3.924  1.00  0.54           H  
ATOM    769  HB  THR A  54      21.707   7.509  -2.159  1.00  0.54           H  
ATOM    770  HG1 THR A  54      21.963   8.043  -4.962  1.00  0.54           H  
ATOM    771 1HG2 THR A  54      20.128   6.183  -3.526  1.00  0.54           H  
ATOM    772 2HG2 THR A  54      19.278   7.472  -2.647  1.00  0.54           H  
ATOM    773 3HG2 THR A  54      19.644   7.670  -4.379  1.00  0.54           H  
ATOM    774  N   VAL A  55      18.998  10.266  -2.271  1.00  0.56           N  
ATOM    775  CA  VAL A  55      17.975  10.649  -1.324  1.00  0.56           C  
ATOM    776  C   VAL A  55      16.743   9.809  -1.520  1.00  0.56           C  
ATOM    777  O   VAL A  55      16.166   9.814  -2.604  1.00  0.56           O  
ATOM    778  CB  VAL A  55      17.600  12.119  -1.546  1.00  0.56           C  
ATOM    779  CG1 VAL A  55      16.505  12.548  -0.579  1.00  0.56           C  
ATOM    780  CG2 VAL A  55      18.864  12.975  -1.424  1.00  0.56           C  
ATOM    781  H   VAL A  55      18.837  10.419  -3.263  1.00  0.56           H  
ATOM    782  HA  VAL A  55      18.350  10.512  -0.313  1.00  0.56           H  
ATOM    783  HB  VAL A  55      17.198  12.231  -2.540  1.00  0.56           H  
ATOM    784 1HG1 VAL A  55      16.251  13.576  -0.781  1.00  0.56           H  
ATOM    785 2HG1 VAL A  55      15.627  11.921  -0.727  1.00  0.56           H  
ATOM    786 3HG1 VAL A  55      16.841  12.450   0.442  1.00  0.56           H  
ATOM    787 1HG2 VAL A  55      18.630  13.997  -1.596  1.00  0.56           H  
ATOM    788 2HG2 VAL A  55      19.269  12.873  -0.448  1.00  0.56           H  
ATOM    789 3HG2 VAL A  55      19.600  12.650  -2.159  1.00  0.56           H  
ATOM    790  N   THR A  56      16.332   9.095  -0.486  1.00  0.59           N  
ATOM    791  CA  THR A  56      15.139   8.276  -0.598  1.00  0.59           C  
ATOM    792  C   THR A  56      14.060   8.727   0.360  1.00  0.59           C  
ATOM    793  O   THR A  56      14.287   8.893   1.559  1.00  0.59           O  
ATOM    794  CB  THR A  56      15.432   6.772  -0.426  1.00  0.59           C  
ATOM    795  OG1 THR A  56      16.318   6.317  -1.493  1.00  0.59           O  
ATOM    796  CG2 THR A  56      14.143   6.011  -0.470  1.00  0.59           C  
ATOM    797  H   THR A  56      16.859   9.130   0.386  1.00  0.59           H  
ATOM    798  HA  THR A  56      14.737   8.396  -1.599  1.00  0.59           H  
ATOM    799  HB  THR A  56      15.918   6.602   0.535  1.00  0.59           H  
ATOM    800  HG1 THR A  56      17.195   6.689  -1.347  1.00  0.59           H  
ATOM    801 1HG2 THR A  56      14.344   4.955  -0.341  1.00  0.59           H  
ATOM    802 2HG2 THR A  56      13.487   6.344   0.331  1.00  0.59           H  
ATOM    803 3HG2 THR A  56      13.664   6.193  -1.431  1.00  0.59           H  
ATOM    804  N   ILE A  57      12.878   8.928  -0.194  1.00  0.64           N  
ATOM    805  CA  ILE A  57      11.724   9.381   0.545  1.00  0.64           C  
ATOM    806  C   ILE A  57      10.577   8.396   0.447  1.00  0.64           C  
ATOM    807  O   ILE A  57      10.239   7.923  -0.647  1.00  0.64           O  
ATOM    808  CB  ILE A  57      11.229  10.714  -0.008  1.00  0.64           C  
ATOM    809  CG1 ILE A  57      12.301  11.780   0.084  1.00  0.64           C  
ATOM    810  CG2 ILE A  57      10.015  11.154   0.726  1.00  0.64           C  
ATOM    811  CD1 ILE A  57      11.922  13.021  -0.649  1.00  0.64           C  
ATOM    812  H   ILE A  57      12.785   8.778  -1.198  1.00  0.64           H  
ATOM    813  HA  ILE A  57      11.993   9.497   1.594  1.00  0.64           H  
ATOM    814  HB  ILE A  57      10.982  10.590  -1.062  1.00  0.64           H  
ATOM    815 1HG1 ILE A  57      12.476  12.021   1.114  1.00  0.64           H  
ATOM    816 2HG1 ILE A  57      13.222  11.405  -0.348  1.00  0.64           H  
ATOM    817 1HG2 ILE A  57       9.680  12.075   0.295  1.00  0.64           H  
ATOM    818 2HG2 ILE A  57       9.232  10.425   0.637  1.00  0.64           H  
ATOM    819 3HG2 ILE A  57      10.259  11.293   1.779  1.00  0.64           H  
ATOM    820 1HD1 ILE A  57      12.702  13.747  -0.570  1.00  0.64           H  
ATOM    821 2HD1 ILE A  57      11.759  12.793  -1.697  1.00  0.64           H  
ATOM    822 3HD1 ILE A  57      11.012  13.429  -0.226  1.00  0.64           H  
ATOM    823  N   THR A  58       9.977   8.061   1.578  1.00  0.71           N  
ATOM    824  CA  THR A  58       8.805   7.206   1.489  1.00  0.71           C  
ATOM    825  C   THR A  58       7.576   8.109   1.465  1.00  0.71           C  
ATOM    826  O   THR A  58       7.423   8.989   2.319  1.00  0.71           O  
ATOM    827  CB  THR A  58       8.715   6.190   2.635  1.00  0.71           C  
ATOM    828  OG1 THR A  58       9.868   5.327   2.610  1.00  0.71           O  
ATOM    829  CG2 THR A  58       7.460   5.348   2.470  1.00  0.71           C  
ATOM    830  H   THR A  58      10.314   8.439   2.471  1.00  0.71           H  
ATOM    831  HA  THR A  58       8.826   6.650   0.552  1.00  0.71           H  
ATOM    832  HB  THR A  58       8.682   6.714   3.591  1.00  0.71           H  
ATOM    833  HG1 THR A  58      10.663   5.847   2.755  1.00  0.71           H  
ATOM    834 1HG2 THR A  58       7.395   4.621   3.276  1.00  0.71           H  
ATOM    835 2HG2 THR A  58       6.578   5.989   2.491  1.00  0.71           H  
ATOM    836 3HG2 THR A  58       7.506   4.828   1.511  1.00  0.71           H  
ATOM    837  N   VAL A  59       6.710   7.901   0.481  1.00  0.79           N  
ATOM    838  CA  VAL A  59       5.521   8.720   0.344  1.00  0.79           C  
ATOM    839  C   VAL A  59       4.323   7.763   0.432  1.00  0.79           C  
ATOM    840  O   VAL A  59       4.451   6.580   0.114  1.00  0.79           O  
ATOM    841  CB  VAL A  59       5.557   9.486  -1.008  1.00  0.79           C  
ATOM    842  CG1 VAL A  59       6.783  10.372  -1.092  1.00  0.79           C  
ATOM    843  CG2 VAL A  59       5.552   8.552  -2.110  1.00  0.79           C  
ATOM    844  H   VAL A  59       6.893   7.162  -0.200  1.00  0.79           H  
ATOM    845  HA  VAL A  59       5.492   9.438   1.161  1.00  0.79           H  
ATOM    846  HB  VAL A  59       4.717  10.123  -1.073  1.00  0.79           H  
ATOM    847 1HG1 VAL A  59       6.781  10.919  -2.033  1.00  0.79           H  
ATOM    848 2HG1 VAL A  59       6.779  11.059  -0.277  1.00  0.79           H  
ATOM    849 3HG1 VAL A  59       7.679   9.756  -1.039  1.00  0.79           H  
ATOM    850 1HG2 VAL A  59       5.563   9.095  -3.039  1.00  0.79           H  
ATOM    851 2HG2 VAL A  59       6.421   7.942  -2.052  1.00  0.79           H  
ATOM    852 3HG2 VAL A  59       4.658   7.943  -2.041  1.00  0.79           H  
ATOM    853  N   PRO A  60       3.138   8.218   0.838  1.00  0.88           N  
ATOM    854  CA  PRO A  60       1.973   7.374   1.021  1.00  0.88           C  
ATOM    855  C   PRO A  60       1.411   6.731  -0.257  1.00  0.88           C  
ATOM    856  O   PRO A  60       1.592   7.230  -1.371  1.00  0.88           O  
ATOM    857  CB  PRO A  60       0.966   8.355   1.660  1.00  0.88           C  
ATOM    858  CG  PRO A  60       1.451   9.739   1.291  1.00  0.88           C  
ATOM    859  CD  PRO A  60       2.957   9.621   1.266  1.00  0.88           C  
ATOM    860  HA  PRO A  60       2.268   6.609   1.749  1.00  0.88           H  
ATOM    861 1HB  PRO A  60      -0.046   8.159   1.257  1.00  0.88           H  
ATOM    862 2HB  PRO A  60       0.916   8.193   2.746  1.00  0.88           H  
ATOM    863 1HG  PRO A  60       1.022  10.038   0.334  1.00  0.88           H  
ATOM    864 2HG  PRO A  60       1.098  10.471   2.032  1.00  0.88           H  
ATOM    865 1HD  PRO A  60       3.362  10.342   0.582  1.00  0.88           H  
ATOM    866 2HD  PRO A  60       3.361   9.756   2.281  1.00  0.88           H  
ATOM    867  N   PRO A  61       0.698   5.613  -0.101  1.00  0.94           N  
ATOM    868  CA  PRO A  61       0.063   4.867  -1.148  1.00  0.94           C  
ATOM    869  C   PRO A  61      -1.074   5.703  -1.637  1.00  0.94           C  
ATOM    870  O   PRO A  61      -1.491   6.626  -0.941  1.00  0.94           O  
ATOM    871  CB  PRO A  61      -0.417   3.602  -0.451  1.00  0.94           C  
ATOM    872  CG  PRO A  61      -0.632   4.028   0.983  1.00  0.94           C  
ATOM    873  CD  PRO A  61       0.443   5.066   1.252  1.00  0.94           C  
ATOM    874  HA  PRO A  61       0.788   4.654  -1.949  1.00  0.94           H  
ATOM    875 1HB  PRO A  61      -1.339   3.240  -0.928  1.00  0.94           H  
ATOM    876 2HB  PRO A  61       0.331   2.813  -0.564  1.00  0.94           H  
ATOM    877 1HG  PRO A  61      -1.649   4.429   1.105  1.00  0.94           H  
ATOM    878 2HG  PRO A  61      -0.552   3.161   1.657  1.00  0.94           H  
ATOM    879 1HD  PRO A  61       0.029   5.813   1.927  1.00  0.94           H  
ATOM    880 2HD  PRO A  61       1.337   4.588   1.662  1.00  0.94           H  
ATOM    881  N   THR A  62      -1.548   5.392  -2.833  1.00  0.97           N  
ATOM    882  CA  THR A  62      -2.670   6.054  -3.503  1.00  0.97           C  
ATOM    883  C   THR A  62      -2.273   7.407  -4.094  1.00  0.97           C  
ATOM    884  O   THR A  62      -3.065   8.004  -4.823  1.00  0.97           O  
ATOM    885  CB  THR A  62      -3.954   6.219  -2.627  1.00  0.97           C  
ATOM    886  OG1 THR A  62      -3.816   7.323  -1.723  1.00  0.97           O  
ATOM    887  CG2 THR A  62      -4.285   4.921  -1.838  1.00  0.97           C  
ATOM    888  H   THR A  62      -1.108   4.630  -3.326  1.00  0.97           H  
ATOM    889  HA  THR A  62      -2.964   5.424  -4.345  1.00  0.97           H  
ATOM    890  HB  THR A  62      -4.791   6.429  -3.291  1.00  0.97           H  
ATOM    891  HG1 THR A  62      -2.966   7.266  -1.280  1.00  0.97           H  
ATOM    892 1HG2 THR A  62      -5.204   5.074  -1.274  1.00  0.97           H  
ATOM    893 2HG2 THR A  62      -4.424   4.099  -2.539  1.00  0.97           H  
ATOM    894 3HG2 THR A  62      -3.497   4.668  -1.148  1.00  0.97           H  
ATOM    895  N   LEU A  63      -1.049   7.890  -3.835  1.00  0.96           N  
ATOM    896  CA  LEU A  63      -0.671   9.138  -4.472  1.00  0.96           C  
ATOM    897  C   LEU A  63      -0.727   8.989  -5.978  1.00  0.96           C  
ATOM    898  O   LEU A  63      -0.313   7.963  -6.527  1.00  0.96           O  
ATOM    899  CB  LEU A  63       0.730   9.550  -4.072  1.00  0.96           C  
ATOM    900  CG  LEU A  63       0.906  10.012  -2.694  1.00  0.96           C  
ATOM    901  CD1 LEU A  63       2.335  10.176  -2.476  1.00  0.96           C  
ATOM    902  CD2 LEU A  63       0.186  11.312  -2.497  1.00  0.96           C  
ATOM    903  H   LEU A  63      -0.392   7.429  -3.195  1.00  0.96           H  
ATOM    904  HA  LEU A  63      -1.374   9.909  -4.167  1.00  0.96           H  
ATOM    905 1HB  LEU A  63       1.393   8.699  -4.219  1.00  0.96           H  
ATOM    906 2HB  LEU A  63       1.047  10.356  -4.733  1.00  0.96           H  
ATOM    907  HG  LEU A  63       0.514   9.282  -1.997  1.00  0.96           H  
ATOM    908 1HD1 LEU A  63       2.496  10.515  -1.483  1.00  0.96           H  
ATOM    909 2HD1 LEU A  63       2.810   9.217  -2.623  1.00  0.96           H  
ATOM    910 3HD1 LEU A  63       2.730  10.898  -3.184  1.00  0.96           H  
ATOM    911 1HD2 LEU A  63       0.335  11.662  -1.477  1.00  0.96           H  
ATOM    912 2HD2 LEU A  63       0.576  12.048  -3.190  1.00  0.96           H  
ATOM    913 3HD2 LEU A  63      -0.878  11.164  -2.680  1.00  0.96           H  
ATOM    914  N   THR A  64      -1.238  10.012  -6.644  1.00  0.92           N  
ATOM    915  CA  THR A  64      -1.357   9.942  -8.086  1.00  0.92           C  
ATOM    916  C   THR A  64      -0.015  10.268  -8.711  1.00  0.92           C  
ATOM    917  O   THR A  64       0.769  10.981  -8.086  1.00  0.92           O  
ATOM    918  CB  THR A  64      -2.397  10.966  -8.577  1.00  0.92           C  
ATOM    919  OG1 THR A  64      -1.931  12.312  -8.296  1.00  0.92           O  
ATOM    920  CG2 THR A  64      -3.700  10.736  -7.841  1.00  0.92           C  
ATOM    921  H   THR A  64      -1.555  10.832  -6.122  1.00  0.92           H  
ATOM    922  HA  THR A  64      -1.681   8.940  -8.344  1.00  0.92           H  
ATOM    923  HB  THR A  64      -2.569  10.865  -9.637  1.00  0.92           H  
ATOM    924  HG1 THR A  64      -2.652  12.936  -8.472  1.00  0.92           H  
ATOM    925 1HG2 THR A  64      -4.442  11.461  -8.171  1.00  0.92           H  
ATOM    926 2HG2 THR A  64      -4.060   9.728  -8.047  1.00  0.92           H  
ATOM    927 3HG2 THR A  64      -3.534  10.848  -6.767  1.00  0.92           H  
ATOM    928  N   PRO A  65       0.250   9.867  -9.969  1.00  0.86           N  
ATOM    929  CA  PRO A  65       1.419  10.242 -10.745  1.00  0.86           C  
ATOM    930  C   PRO A  65       1.659  11.748 -10.748  1.00  0.86           C  
ATOM    931  O   PRO A  65       2.804  12.194 -10.787  1.00  0.86           O  
ATOM    932  CB  PRO A  65       1.058   9.718 -12.137  1.00  0.86           C  
ATOM    933  CG  PRO A  65       0.188   8.515 -11.862  1.00  0.86           C  
ATOM    934  CD  PRO A  65      -0.642   8.902 -10.661  1.00  0.86           C  
ATOM    935  HA  PRO A  65       2.296   9.711 -10.352  1.00  0.86           H  
ATOM    936 1HB  PRO A  65       0.542  10.504 -12.713  1.00  0.86           H  
ATOM    937 2HB  PRO A  65       1.973   9.465 -12.693  1.00  0.86           H  
ATOM    938 1HG  PRO A  65      -0.425   8.282 -12.747  1.00  0.86           H  
ATOM    939 2HG  PRO A  65       0.818   7.633 -11.672  1.00  0.86           H  
ATOM    940 1HD  PRO A  65      -1.577   9.362 -10.985  1.00  0.86           H  
ATOM    941 2HD  PRO A  65      -0.796   7.997 -10.057  1.00  0.86           H  
ATOM    942  N   GLU A  66       0.589  12.548 -10.694  1.00  0.80           N  
ATOM    943  CA  GLU A  66       0.771  13.991 -10.677  1.00  0.80           C  
ATOM    944  C   GLU A  66       1.336  14.434  -9.328  1.00  0.80           C  
ATOM    945  O   GLU A  66       2.253  15.259  -9.272  1.00  0.80           O  
ATOM    946  CB  GLU A  66      -0.552  14.701 -10.967  1.00  0.80           C  
ATOM    947  CG  GLU A  66      -1.061  14.512 -12.398  1.00  0.80           C  
ATOM    948  CD  GLU A  66      -2.390  15.190 -12.660  1.00  0.80           C  
ATOM    949  OE1 GLU A  66      -2.967  15.710 -11.733  1.00  0.80           O  
ATOM    950  OE2 GLU A  66      -2.823  15.187 -13.789  1.00  0.80           O  
ATOM    951  H   GLU A  66      -0.342  12.165 -10.665  1.00  0.80           H  
ATOM    952  HA  GLU A  66       1.488  14.261 -11.452  1.00  0.80           H  
ATOM    953 1HB  GLU A  66      -1.318  14.328 -10.285  1.00  0.80           H  
ATOM    954 2HB  GLU A  66      -0.441  15.769 -10.784  1.00  0.80           H  
ATOM    955 1HG  GLU A  66      -0.319  14.913 -13.089  1.00  0.80           H  
ATOM    956 2HG  GLU A  66      -1.157  13.444 -12.594  1.00  0.80           H  
ATOM    957  N   GLN A  67       0.826  13.849  -8.236  1.00  0.76           N  
ATOM    958  CA  GLN A  67       1.336  14.197  -6.910  1.00  0.76           C  
ATOM    959  C   GLN A  67       2.773  13.725  -6.760  1.00  0.76           C  
ATOM    960  O   GLN A  67       3.617  14.426  -6.198  1.00  0.76           O  
ATOM    961  CB  GLN A  67       0.465  13.576  -5.823  1.00  0.76           C  
ATOM    962  CG  GLN A  67      -0.915  14.191  -5.715  1.00  0.76           C  
ATOM    963  CD  GLN A  67      -1.841  13.424  -4.789  1.00  0.76           C  
ATOM    964  OE1 GLN A  67      -1.986  12.194  -4.883  1.00  0.76           O  
ATOM    965  NE2 GLN A  67      -2.479  14.148  -3.869  1.00  0.76           N  
ATOM    966  H   GLN A  67       0.060  13.172  -8.324  1.00  0.76           H  
ATOM    967  HA  GLN A  67       1.318  15.280  -6.802  1.00  0.76           H  
ATOM    968 1HB  GLN A  67       0.351  12.509  -6.015  1.00  0.76           H  
ATOM    969 2HB  GLN A  67       0.964  13.686  -4.863  1.00  0.76           H  
ATOM    970 1HG  GLN A  67      -0.809  15.201  -5.325  1.00  0.76           H  
ATOM    971 2HG  GLN A  67      -1.361  14.223  -6.704  1.00  0.76           H  
ATOM    972 1HE2 GLN A  67      -3.104  13.706  -3.223  1.00  0.76           H  
ATOM    973 2HE2 GLN A  67      -2.335  15.138  -3.822  1.00  0.76           H  
ATOM    974  N   LEU A  68       3.054  12.541  -7.296  1.00  0.73           N  
ATOM    975  CA  LEU A  68       4.385  11.974  -7.228  1.00  0.73           C  
ATOM    976  C   LEU A  68       5.356  12.821  -8.039  1.00  0.73           C  
ATOM    977  O   LEU A  68       6.475  13.083  -7.593  1.00  0.73           O  
ATOM    978  CB  LEU A  68       4.317  10.537  -7.727  1.00  0.73           C  
ATOM    979  CG  LEU A  68       3.541   9.605  -6.778  1.00  0.73           C  
ATOM    980  CD1 LEU A  68       3.262   8.273  -7.434  1.00  0.73           C  
ATOM    981  CD2 LEU A  68       4.360   9.418  -5.521  1.00  0.73           C  
ATOM    982  H   LEU A  68       2.304  12.012  -7.744  1.00  0.73           H  
ATOM    983  HA  LEU A  68       4.708  11.972  -6.189  1.00  0.73           H  
ATOM    984 1HB  LEU A  68       3.822  10.528  -8.691  1.00  0.73           H  
ATOM    985 2HB  LEU A  68       5.327  10.151  -7.845  1.00  0.73           H  
ATOM    986  HG  LEU A  68       2.584  10.059  -6.530  1.00  0.73           H  
ATOM    987 1HD1 LEU A  68       2.703   7.642  -6.738  1.00  0.73           H  
ATOM    988 2HD1 LEU A  68       2.665   8.433  -8.328  1.00  0.73           H  
ATOM    989 3HD1 LEU A  68       4.181   7.785  -7.699  1.00  0.73           H  
ATOM    990 1HD2 LEU A  68       3.819   8.769  -4.835  1.00  0.73           H  
ATOM    991 2HD2 LEU A  68       5.319   8.961  -5.771  1.00  0.73           H  
ATOM    992 3HD2 LEU A  68       4.531  10.386  -5.052  1.00  0.73           H  
ATOM    993  N   ALA A  69       4.916  13.292  -9.214  1.00  0.70           N  
ATOM    994  CA  ALA A  69       5.733  14.166 -10.037  1.00  0.70           C  
ATOM    995  C   ALA A  69       6.021  15.465  -9.303  1.00  0.70           C  
ATOM    996  O   ALA A  69       7.144  15.973  -9.341  1.00  0.70           O  
ATOM    997  CB  ALA A  69       5.034  14.465 -11.351  1.00  0.70           C  
ATOM    998  H   ALA A  69       3.998  13.024  -9.565  1.00  0.70           H  
ATOM    999  HA  ALA A  69       6.678  13.664 -10.236  1.00  0.70           H  
ATOM   1000 1HB  ALA A  69       5.663  15.107 -11.962  1.00  0.70           H  
ATOM   1001 2HB  ALA A  69       4.840  13.531 -11.878  1.00  0.70           H  
ATOM   1002 3HB  ALA A  69       4.089  14.966 -11.149  1.00  0.70           H  
ATOM   1003  N   ALA A  70       5.013  16.001  -8.602  1.00  0.68           N  
ATOM   1004  CA  ALA A  70       5.221  17.224  -7.848  1.00  0.68           C  
ATOM   1005  C   ALA A  70       6.257  16.993  -6.761  1.00  0.68           C  
ATOM   1006  O   ALA A  70       7.193  17.779  -6.613  1.00  0.68           O  
ATOM   1007  CB  ALA A  70       3.911  17.696  -7.239  1.00  0.68           C  
ATOM   1008  H   ALA A  70       4.088  15.570  -8.619  1.00  0.68           H  
ATOM   1009  HA  ALA A  70       5.599  17.987  -8.527  1.00  0.68           H  
ATOM   1010 1HB  ALA A  70       4.080  18.623  -6.689  1.00  0.68           H  
ATOM   1011 2HB  ALA A  70       3.184  17.864  -8.032  1.00  0.68           H  
ATOM   1012 3HB  ALA A  70       3.533  16.938  -6.560  1.00  0.68           H  
ATOM   1013  N   TYR A  71       6.150  15.860  -6.062  1.00  0.66           N  
ATOM   1014  CA  TYR A  71       7.102  15.536  -5.011  1.00  0.66           C  
ATOM   1015  C   TYR A  71       8.505  15.397  -5.576  1.00  0.66           C  
ATOM   1016  O   TYR A  71       9.485  15.848  -4.967  1.00  0.66           O  
ATOM   1017  CB  TYR A  71       6.688  14.257  -4.279  1.00  0.66           C  
ATOM   1018  CG  TYR A  71       5.570  14.436  -3.293  1.00  0.66           C  
ATOM   1019  CD1 TYR A  71       4.771  13.354  -2.932  1.00  0.66           C  
ATOM   1020  CD2 TYR A  71       5.347  15.688  -2.728  1.00  0.66           C  
ATOM   1021  CE1 TYR A  71       3.763  13.533  -2.006  1.00  0.66           C  
ATOM   1022  CE2 TYR A  71       4.340  15.855  -1.806  1.00  0.66           C  
ATOM   1023  CZ  TYR A  71       3.552  14.783  -1.445  1.00  0.66           C  
ATOM   1024  OH  TYR A  71       2.550  14.953  -0.517  1.00  0.66           O  
ATOM   1025  H   TYR A  71       5.362  15.235  -6.234  1.00  0.66           H  
ATOM   1026  HA  TYR A  71       7.115  16.360  -4.297  1.00  0.66           H  
ATOM   1027 1HB  TYR A  71       6.379  13.510  -5.008  1.00  0.66           H  
ATOM   1028 2HB  TYR A  71       7.547  13.855  -3.747  1.00  0.66           H  
ATOM   1029  HD1 TYR A  71       4.944  12.371  -3.372  1.00  0.66           H  
ATOM   1030  HD2 TYR A  71       5.972  16.540  -3.006  1.00  0.66           H  
ATOM   1031  HE1 TYR A  71       3.139  12.708  -1.709  1.00  0.66           H  
ATOM   1032  HE2 TYR A  71       4.169  16.834  -1.359  1.00  0.66           H  
ATOM   1033  HH  TYR A  71       2.584  15.849  -0.170  1.00  0.66           H  
ATOM   1034  N   ALA A  72       8.608  14.776  -6.749  1.00  0.65           N  
ATOM   1035  CA  ALA A  72       9.885  14.591  -7.408  1.00  0.65           C  
ATOM   1036  C   ALA A  72      10.530  15.918  -7.742  1.00  0.65           C  
ATOM   1037  O   ALA A  72      11.713  16.138  -7.458  1.00  0.65           O  
ATOM   1038  CB  ALA A  72       9.664  13.818  -8.691  1.00  0.65           C  
ATOM   1039  H   ALA A  72       7.768  14.400  -7.189  1.00  0.65           H  
ATOM   1040  HA  ALA A  72      10.550  14.047  -6.740  1.00  0.65           H  
ATOM   1041 1HB  ALA A  72      10.593  13.687  -9.209  1.00  0.65           H  
ATOM   1042 2HB  ALA A  72       9.216  12.850  -8.466  1.00  0.65           H  
ATOM   1043 3HB  ALA A  72       9.001  14.375  -9.330  1.00  0.65           H  
ATOM   1044  N   ALA A  73       9.731  16.826  -8.305  1.00  0.63           N  
ATOM   1045  CA  ALA A  73      10.216  18.135  -8.697  1.00  0.63           C  
ATOM   1046  C   ALA A  73      10.652  18.963  -7.506  1.00  0.63           C  
ATOM   1047  O   ALA A  73      11.695  19.624  -7.552  1.00  0.63           O  
ATOM   1048  CB  ALA A  73       9.126  18.869  -9.450  1.00  0.63           C  
ATOM   1049  H   ALA A  73       8.759  16.584  -8.502  1.00  0.63           H  
ATOM   1050  HA  ALA A  73      11.076  17.994  -9.348  1.00  0.63           H  
ATOM   1051 1HB  ALA A  73       9.493  19.840  -9.772  1.00  0.63           H  
ATOM   1052 2HB  ALA A  73       8.830  18.281 -10.319  1.00  0.63           H  
ATOM   1053 3HB  ALA A  73       8.266  19.001  -8.793  1.00  0.63           H  
ATOM   1054  N   GLU A  74       9.857  18.927  -6.436  1.00  0.62           N  
ATOM   1055  CA  GLU A  74      10.156  19.705  -5.247  1.00  0.62           C  
ATOM   1056  C   GLU A  74      11.385  19.172  -4.532  1.00  0.62           C  
ATOM   1057  O   GLU A  74      12.225  19.949  -4.071  1.00  0.62           O  
ATOM   1058  CB  GLU A  74       8.941  19.729  -4.317  1.00  0.62           C  
ATOM   1059  CG  GLU A  74       7.752  20.529  -4.879  1.00  0.62           C  
ATOM   1060  CD  GLU A  74       6.487  20.478  -4.039  1.00  0.62           C  
ATOM   1061  OE1 GLU A  74       6.470  19.834  -3.011  1.00  0.62           O  
ATOM   1062  OE2 GLU A  74       5.524  21.091  -4.441  1.00  0.62           O  
ATOM   1063  H   GLU A  74       9.005  18.365  -6.463  1.00  0.62           H  
ATOM   1064  HA  GLU A  74      10.364  20.728  -5.557  1.00  0.62           H  
ATOM   1065 1HB  GLU A  74       8.603  18.705  -4.135  1.00  0.62           H  
ATOM   1066 2HB  GLU A  74       9.222  20.161  -3.359  1.00  0.62           H  
ATOM   1067 1HG  GLU A  74       8.058  21.570  -4.972  1.00  0.62           H  
ATOM   1068 2HG  GLU A  74       7.530  20.166  -5.879  1.00  0.62           H  
ATOM   1069  N   THR A  75      11.523  17.844  -4.476  1.00  0.60           N  
ATOM   1070  CA  THR A  75      12.666  17.253  -3.808  1.00  0.60           C  
ATOM   1071  C   THR A  75      13.917  17.625  -4.579  1.00  0.60           C  
ATOM   1072  O   THR A  75      14.920  18.053  -4.004  1.00  0.60           O  
ATOM   1073  CB  THR A  75      12.563  15.722  -3.759  1.00  0.60           C  
ATOM   1074  OG1 THR A  75      11.370  15.338  -3.068  1.00  0.60           O  
ATOM   1075  CG2 THR A  75      13.764  15.174  -3.006  1.00  0.60           C  
ATOM   1076  H   THR A  75      10.807  17.231  -4.865  1.00  0.60           H  
ATOM   1077  HA  THR A  75      12.740  17.650  -2.796  1.00  0.60           H  
ATOM   1078  HB  THR A  75      12.536  15.318  -4.775  1.00  0.60           H  
ATOM   1079  HG1 THR A  75      10.593  15.629  -3.604  1.00  0.60           H  
ATOM   1080 1HG2 THR A  75      13.708  14.088  -2.955  1.00  0.60           H  
ATOM   1081 2HG2 THR A  75      14.665  15.468  -3.523  1.00  0.60           H  
ATOM   1082 3HG2 THR A  75      13.773  15.583  -2.002  1.00  0.60           H  
ATOM   1083  N   ALA A  76      13.860  17.483  -5.902  1.00  0.59           N  
ATOM   1084  CA  ALA A  76      15.006  17.806  -6.720  1.00  0.59           C  
ATOM   1085  C   ALA A  76      15.395  19.274  -6.589  1.00  0.59           C  
ATOM   1086  O   ALA A  76      16.579  19.602  -6.471  1.00  0.59           O  
ATOM   1087  CB  ALA A  76      14.686  17.493  -8.160  1.00  0.59           C  
ATOM   1088  H   ALA A  76      13.015  17.127  -6.352  1.00  0.59           H  
ATOM   1089  HA  ALA A  76      15.845  17.201  -6.383  1.00  0.59           H  
ATOM   1090 1HB  ALA A  76      15.531  17.717  -8.780  1.00  0.59           H  
ATOM   1091 2HB  ALA A  76      14.425  16.440  -8.248  1.00  0.59           H  
ATOM   1092 3HB  ALA A  76      13.838  18.100  -8.475  1.00  0.59           H  
ATOM   1093  N   ALA A  77      14.397  20.171  -6.577  1.00  0.58           N  
ATOM   1094  CA  ALA A  77      14.679  21.596  -6.458  1.00  0.58           C  
ATOM   1095  C   ALA A  77      15.352  21.913  -5.137  1.00  0.58           C  
ATOM   1096  O   ALA A  77      16.301  22.702  -5.088  1.00  0.58           O  
ATOM   1097  CB  ALA A  77      13.391  22.388  -6.582  1.00  0.58           C  
ATOM   1098  H   ALA A  77      13.429  19.870  -6.688  1.00  0.58           H  
ATOM   1099  HA  ALA A  77      15.356  21.876  -7.258  1.00  0.58           H  
ATOM   1100 1HB  ALA A  77      13.607  23.451  -6.514  1.00  0.58           H  
ATOM   1101 2HB  ALA A  77      12.923  22.167  -7.541  1.00  0.58           H  
ATOM   1102 3HB  ALA A  77      12.716  22.100  -5.776  1.00  0.58           H  
ATOM   1103  N   LEU A  78      14.883  21.265  -4.074  1.00  0.58           N  
ATOM   1104  CA  LEU A  78      15.416  21.441  -2.736  1.00  0.58           C  
ATOM   1105  C   LEU A  78      16.875  21.051  -2.689  1.00  0.58           C  
ATOM   1106  O   LEU A  78      17.714  21.800  -2.180  1.00  0.58           O  
ATOM   1107  CB  LEU A  78      14.616  20.607  -1.741  1.00  0.58           C  
ATOM   1108  CG  LEU A  78      14.937  20.790  -0.268  1.00  0.58           C  
ATOM   1109  CD1 LEU A  78      13.691  20.424   0.513  1.00  0.58           C  
ATOM   1110  CD2 LEU A  78      16.158  19.902   0.124  1.00  0.58           C  
ATOM   1111  H   LEU A  78      14.088  20.635  -4.188  1.00  0.58           H  
ATOM   1112  HA  LEU A  78      15.329  22.492  -2.466  1.00  0.58           H  
ATOM   1113 1HB  LEU A  78      13.559  20.827  -1.884  1.00  0.58           H  
ATOM   1114 2HB  LEU A  78      14.768  19.555  -1.974  1.00  0.58           H  
ATOM   1115  HG  LEU A  78      15.167  21.835  -0.060  1.00  0.58           H  
ATOM   1116 1HD1 LEU A  78      13.875  20.562   1.550  1.00  0.58           H  
ATOM   1117 2HD1 LEU A  78      12.867  21.069   0.208  1.00  0.58           H  
ATOM   1118 3HD1 LEU A  78      13.430  19.399   0.314  1.00  0.58           H  
ATOM   1119 1HD2 LEU A  78      16.371  20.019   1.188  1.00  0.58           H  
ATOM   1120 2HD2 LEU A  78      15.937  18.865  -0.091  1.00  0.58           H  
ATOM   1121 3HD2 LEU A  78      17.029  20.202  -0.450  1.00  0.58           H  
ATOM   1122  N   ILE A  79      17.177  19.867  -3.214  1.00  0.57           N  
ATOM   1123  CA  ILE A  79      18.530  19.355  -3.168  1.00  0.57           C  
ATOM   1124  C   ILE A  79      19.454  20.260  -3.961  1.00  0.57           C  
ATOM   1125  O   ILE A  79      20.544  20.601  -3.488  1.00  0.57           O  
ATOM   1126  CB  ILE A  79      18.595  17.939  -3.736  1.00  0.57           C  
ATOM   1127  CG1 ILE A  79      17.825  16.999  -2.834  1.00  0.57           C  
ATOM   1128  CG2 ILE A  79      20.076  17.508  -3.747  1.00  0.57           C  
ATOM   1129  CD1 ILE A  79      17.542  15.688  -3.470  1.00  0.57           C  
ATOM   1130  H   ILE A  79      16.434  19.299  -3.629  1.00  0.57           H  
ATOM   1131  HA  ILE A  79      18.862  19.340  -2.138  1.00  0.57           H  
ATOM   1132  HB  ILE A  79      18.160  17.897  -4.740  1.00  0.57           H  
ATOM   1133 1HG1 ILE A  79      18.401  16.828  -1.952  1.00  0.57           H  
ATOM   1134 2HG1 ILE A  79      16.882  17.465  -2.550  1.00  0.57           H  
ATOM   1135 1HG2 ILE A  79      20.156  16.495  -4.099  1.00  0.57           H  
ATOM   1136 2HG2 ILE A  79      20.647  18.175  -4.395  1.00  0.57           H  
ATOM   1137 3HG2 ILE A  79      20.474  17.558  -2.740  1.00  0.57           H  
ATOM   1138 1HD1 ILE A  79      16.987  15.060  -2.781  1.00  0.57           H  
ATOM   1139 2HD1 ILE A  79      16.945  15.866  -4.353  1.00  0.57           H  
ATOM   1140 3HD1 ILE A  79      18.473  15.197  -3.748  1.00  0.57           H  
ATOM   1141  N   ARG A  80      19.030  20.666  -5.163  1.00  0.57           N  
ATOM   1142  CA  ARG A  80      19.872  21.546  -5.955  1.00  0.57           C  
ATOM   1143  C   ARG A  80      20.100  22.869  -5.232  1.00  0.57           C  
ATOM   1144  O   ARG A  80      21.221  23.390  -5.228  1.00  0.57           O  
ATOM   1145  CB  ARG A  80      19.255  21.859  -7.311  1.00  0.57           C  
ATOM   1146  CG  ARG A  80      19.219  20.715  -8.319  1.00  0.57           C  
ATOM   1147  CD  ARG A  80      18.919  21.232  -9.690  1.00  0.57           C  
ATOM   1148  NE  ARG A  80      17.611  21.906  -9.778  1.00  0.57           N  
ATOM   1149  CZ  ARG A  80      16.432  21.323 -10.099  1.00  0.57           C  
ATOM   1150  NH1 ARG A  80      16.371  20.052 -10.391  1.00  0.57           N  
ATOM   1151  NH2 ARG A  80      15.330  22.054 -10.137  1.00  0.57           N  
ATOM   1152  H   ARG A  80      18.125  20.361  -5.528  1.00  0.57           H  
ATOM   1153  HA  ARG A  80      20.832  21.059  -6.107  1.00  0.57           H  
ATOM   1154 1HB  ARG A  80      18.222  22.181  -7.158  1.00  0.57           H  
ATOM   1155 2HB  ARG A  80      19.790  22.687  -7.769  1.00  0.57           H  
ATOM   1156 1HG  ARG A  80      20.177  20.199  -8.336  1.00  0.57           H  
ATOM   1157 2HG  ARG A  80      18.441  20.023  -8.037  1.00  0.57           H  
ATOM   1158 1HD  ARG A  80      19.689  21.945  -9.981  1.00  0.57           H  
ATOM   1159 2HD  ARG A  80      18.917  20.397 -10.391  1.00  0.57           H  
ATOM   1160  HE  ARG A  80      17.592  22.894  -9.567  1.00  0.57           H  
ATOM   1161 1HH1 ARG A  80      17.214  19.498 -10.374  1.00  0.57           H  
ATOM   1162 2HH1 ARG A  80      15.487  19.641 -10.657  1.00  0.57           H  
ATOM   1163 1HH2 ARG A  80      15.372  23.042  -9.922  1.00  0.57           H  
ATOM   1164 2HH2 ARG A  80      14.448  21.626 -10.381  1.00  0.57           H  
ATOM   1165  N   ALA A  81      19.052  23.412  -4.595  1.00  0.57           N  
ATOM   1166  CA  ALA A  81      19.204  24.662  -3.874  1.00  0.57           C  
ATOM   1167  C   ALA A  81      20.201  24.506  -2.744  1.00  0.57           C  
ATOM   1168  O   ALA A  81      21.062  25.363  -2.557  1.00  0.57           O  
ATOM   1169  CB  ALA A  81      17.869  25.119  -3.315  1.00  0.57           C  
ATOM   1170  H   ALA A  81      18.134  22.969  -4.630  1.00  0.57           H  
ATOM   1171  HA  ALA A  81      19.582  25.412  -4.567  1.00  0.57           H  
ATOM   1172 1HB  ALA A  81      17.995  26.065  -2.791  1.00  0.57           H  
ATOM   1173 2HB  ALA A  81      17.158  25.243  -4.132  1.00  0.57           H  
ATOM   1174 3HB  ALA A  81      17.493  24.368  -2.623  1.00  0.57           H  
ATOM   1175  N   ALA A  82      20.115  23.390  -2.018  1.00  0.58           N  
ATOM   1176  CA  ALA A  82      21.027  23.144  -0.913  1.00  0.58           C  
ATOM   1177  C   ALA A  82      22.466  23.063  -1.426  1.00  0.58           C  
ATOM   1178  O   ALA A  82      23.404  23.587  -0.811  1.00  0.58           O  
ATOM   1179  CB  ALA A  82      20.607  21.870  -0.195  1.00  0.58           C  
ATOM   1180  H   ALA A  82      19.378  22.713  -2.216  1.00  0.58           H  
ATOM   1181  HA  ALA A  82      20.963  23.983  -0.218  1.00  0.58           H  
ATOM   1182 1HB  ALA A  82      21.263  21.692   0.648  1.00  0.58           H  
ATOM   1183 2HB  ALA A  82      19.583  21.982   0.161  1.00  0.58           H  
ATOM   1184 3HB  ALA A  82      20.647  21.037  -0.883  1.00  0.58           H  
ATOM   1185  N   ALA A  83      22.649  22.426  -2.584  1.00  0.58           N  
ATOM   1186  CA  ALA A  83      23.979  22.336  -3.152  1.00  0.58           C  
ATOM   1187  C   ALA A  83      24.490  23.734  -3.457  1.00  0.58           C  
ATOM   1188  O   ALA A  83      25.622  24.087  -3.109  1.00  0.58           O  
ATOM   1189  CB  ALA A  83      23.949  21.481  -4.407  1.00  0.58           C  
ATOM   1190  H   ALA A  83      21.859  21.983  -3.056  1.00  0.58           H  
ATOM   1191  HA  ALA A  83      24.646  21.886  -2.424  1.00  0.58           H  
ATOM   1192 1HB  ALA A  83      24.944  21.408  -4.832  1.00  0.58           H  
ATOM   1193 2HB  ALA A  83      23.585  20.486  -4.157  1.00  0.58           H  
ATOM   1194 3HB  ALA A  83      23.284  21.935  -5.133  1.00  0.58           H  
ATOM   1195  N   ALA A  84      23.616  24.574  -4.025  1.00  0.58           N  
ATOM   1196  CA  ALA A  84      23.998  25.939  -4.357  1.00  0.58           C  
ATOM   1197  C   ALA A  84      24.380  26.734  -3.111  1.00  0.58           C  
ATOM   1198  O   ALA A  84      25.384  27.452  -3.119  1.00  0.58           O  
ATOM   1199  CB  ALA A  84      22.859  26.637  -5.083  1.00  0.58           C  
ATOM   1200  H   ALA A  84      22.686  24.240  -4.278  1.00  0.58           H  
ATOM   1201  HA  ALA A  84      24.865  25.893  -5.014  1.00  0.58           H  
ATOM   1202 1HB  ALA A  84      23.165  27.644  -5.355  1.00  0.58           H  
ATOM   1203 2HB  ALA A  84      22.609  26.073  -5.981  1.00  0.58           H  
ATOM   1204 3HB  ALA A  84      21.991  26.687  -4.437  1.00  0.58           H  
ATOM   1205  N   GLU A  85      23.644  26.547  -2.010  1.00  0.58           N  
ATOM   1206  CA  GLU A  85      23.920  27.272  -0.766  1.00  0.58           C  
ATOM   1207  C   GLU A  85      25.315  26.957  -0.243  1.00  0.58           C  
ATOM   1208  O   GLU A  85      25.998  27.823   0.308  1.00  0.58           O  
ATOM   1209  CB  GLU A  85      22.876  26.960   0.319  1.00  0.58           C  
ATOM   1210  CG  GLU A  85      21.480  27.545   0.074  1.00  0.58           C  
ATOM   1211  CD  GLU A  85      20.470  27.162   1.147  1.00  0.58           C  
ATOM   1212  OE1 GLU A  85      20.794  26.363   1.998  1.00  0.58           O  
ATOM   1213  OE2 GLU A  85      19.376  27.679   1.112  1.00  0.58           O  
ATOM   1214  H   GLU A  85      22.833  25.928  -2.063  1.00  0.58           H  
ATOM   1215  HA  GLU A  85      23.876  28.340  -0.980  1.00  0.58           H  
ATOM   1216 1HB  GLU A  85      22.769  25.878   0.408  1.00  0.58           H  
ATOM   1217 2HB  GLU A  85      23.232  27.330   1.279  1.00  0.58           H  
ATOM   1218 1HG  GLU A  85      21.560  28.630   0.040  1.00  0.58           H  
ATOM   1219 2HG  GLU A  85      21.122  27.211  -0.891  1.00  0.58           H  
ATOM   1220  N   LEU A  86      25.748  25.717  -0.442  1.00  0.57           N  
ATOM   1221  CA  LEU A  86      27.064  25.276  -0.007  1.00  0.57           C  
ATOM   1222  C   LEU A  86      28.181  25.538  -1.024  1.00  0.57           C  
ATOM   1223  O   LEU A  86      29.337  25.197  -0.772  1.00  0.57           O  
ATOM   1224  CB  LEU A  86      27.014  23.794   0.334  1.00  0.57           C  
ATOM   1225  CG  LEU A  86      26.142  23.442   1.527  1.00  0.57           C  
ATOM   1226  CD1 LEU A  86      26.080  21.981   1.656  1.00  0.57           C  
ATOM   1227  CD2 LEU A  86      26.727  24.057   2.788  1.00  0.57           C  
ATOM   1228  H   LEU A  86      25.112  25.043  -0.878  1.00  0.57           H  
ATOM   1229  HA  LEU A  86      27.309  25.821   0.902  1.00  0.57           H  
ATOM   1230 1HB  LEU A  86      26.612  23.260  -0.533  1.00  0.57           H  
ATOM   1231 2HB  LEU A  86      28.024  23.437   0.524  1.00  0.57           H  
ATOM   1232  HG  LEU A  86      25.126  23.818   1.367  1.00  0.57           H  
ATOM   1233 1HD1 LEU A  86      25.451  21.732   2.506  1.00  0.57           H  
ATOM   1234 2HD1 LEU A  86      25.657  21.584   0.749  1.00  0.57           H  
ATOM   1235 3HD1 LEU A  86      27.081  21.570   1.806  1.00  0.57           H  
ATOM   1236 1HD2 LEU A  86      26.100  23.797   3.642  1.00  0.57           H  
ATOM   1237 2HD2 LEU A  86      27.736  23.672   2.947  1.00  0.57           H  
ATOM   1238 3HD2 LEU A  86      26.763  25.143   2.678  1.00  0.57           H  
ATOM   1239  N   GLY A  87      27.854  26.124  -2.179  1.00  0.56           N  
ATOM   1240  CA  GLY A  87      28.856  26.392  -3.204  1.00  0.56           C  
ATOM   1241  C   GLY A  87      29.228  25.168  -4.044  1.00  0.56           C  
ATOM   1242  O   GLY A  87      30.290  25.145  -4.670  1.00  0.56           O  
ATOM   1243  H   GLY A  87      26.896  26.423  -2.357  1.00  0.56           H  
ATOM   1244 1HA  GLY A  87      28.476  27.174  -3.861  1.00  0.56           H  
ATOM   1245 2HA  GLY A  87      29.751  26.791  -2.729  1.00  0.56           H  
ATOM   1246  N   LEU A  88      28.374  24.149  -4.045  1.00  0.55           N  
ATOM   1247  CA  LEU A  88      28.632  22.916  -4.780  1.00  0.55           C  
ATOM   1248  C   LEU A  88      28.039  22.980  -6.175  1.00  0.55           C  
ATOM   1249  O   LEU A  88      26.994  23.600  -6.386  1.00  0.55           O  
ATOM   1250  CB  LEU A  88      28.051  21.751  -4.000  1.00  0.55           C  
ATOM   1251  CG  LEU A  88      28.646  21.567  -2.630  1.00  0.55           C  
ATOM   1252  CD1 LEU A  88      27.882  20.486  -1.855  1.00  0.55           C  
ATOM   1253  CD2 LEU A  88      30.073  21.202  -2.838  1.00  0.55           C  
ATOM   1254  H   LEU A  88      27.495  24.228  -3.533  1.00  0.55           H  
ATOM   1255  HA  LEU A  88      29.710  22.777  -4.869  1.00  0.55           H  
ATOM   1256 1HB  LEU A  88      26.996  21.913  -3.874  1.00  0.55           H  
ATOM   1257 2HB  LEU A  88      28.201  20.842  -4.573  1.00  0.55           H  
ATOM   1258  HG  LEU A  88      28.585  22.499  -2.064  1.00  0.55           H  
ATOM   1259 1HD1 LEU A  88      28.314  20.348  -0.874  1.00  0.55           H  
ATOM   1260 2HD1 LEU A  88      26.849  20.801  -1.744  1.00  0.55           H  
ATOM   1261 3HD1 LEU A  88      27.923  19.551  -2.394  1.00  0.55           H  
ATOM   1262 1HD2 LEU A  88      30.562  21.062  -1.923  1.00  0.55           H  
ATOM   1263 2HD2 LEU A  88      30.120  20.287  -3.406  1.00  0.55           H  
ATOM   1264 3HD2 LEU A  88      30.575  21.999  -3.392  1.00  0.55           H  
ATOM   1265  N   GLU A  89      28.707  22.349  -7.139  1.00  0.54           N  
ATOM   1266  CA  GLU A  89      28.181  22.373  -8.504  1.00  0.54           C  
ATOM   1267  C   GLU A  89      27.453  21.095  -8.862  1.00  0.54           C  
ATOM   1268  O   GLU A  89      28.048  20.020  -8.851  1.00  0.54           O  
ATOM   1269  CB  GLU A  89      29.310  22.609  -9.514  1.00  0.54           C  
ATOM   1270  CG  GLU A  89      28.861  22.689 -10.970  1.00  0.54           C  
ATOM   1271  CD  GLU A  89      30.013  22.888 -11.934  1.00  0.54           C  
ATOM   1272  OE1 GLU A  89      31.140  22.853 -11.496  1.00  0.54           O  
ATOM   1273  OE2 GLU A  89      29.767  23.078 -13.104  1.00  0.54           O  
ATOM   1274  H   GLU A  89      29.563  21.836  -6.910  1.00  0.54           H  
ATOM   1275  HA  GLU A  89      27.472  23.196  -8.588  1.00  0.54           H  
ATOM   1276 1HB  GLU A  89      29.827  23.536  -9.268  1.00  0.54           H  
ATOM   1277 2HB  GLU A  89      30.036  21.800  -9.436  1.00  0.54           H  
ATOM   1278 1HG  GLU A  89      28.339  21.768 -11.225  1.00  0.54           H  
ATOM   1279 2HG  GLU A  89      28.155  23.511 -11.076  1.00  0.54           H  
ATOM   1280  N   VAL A  90      26.169  21.204  -9.200  1.00  0.53           N  
ATOM   1281  CA  VAL A  90      25.413  20.013  -9.578  1.00  0.53           C  
ATOM   1282  C   VAL A  90      25.649  19.714 -11.040  1.00  0.53           C  
ATOM   1283  O   VAL A  90      25.483  20.583 -11.896  1.00  0.53           O  
ATOM   1284  CB  VAL A  90      23.902  20.169  -9.308  1.00  0.53           C  
ATOM   1285  CG1 VAL A  90      23.155  18.922  -9.816  1.00  0.53           C  
ATOM   1286  CG2 VAL A  90      23.691  20.342  -7.806  1.00  0.53           C  
ATOM   1287  H   VAL A  90      25.720  22.111  -9.189  1.00  0.53           H  
ATOM   1288  HA  VAL A  90      25.771  19.166  -8.992  1.00  0.53           H  
ATOM   1289  HB  VAL A  90      23.516  21.037  -9.839  1.00  0.53           H  
ATOM   1290 1HG1 VAL A  90      22.090  19.017  -9.618  1.00  0.53           H  
ATOM   1291 2HG1 VAL A  90      23.311  18.812 -10.887  1.00  0.53           H  
ATOM   1292 3HG1 VAL A  90      23.545  18.049  -9.311  1.00  0.53           H  
ATOM   1293 1HG2 VAL A  90      22.633  20.452  -7.598  1.00  0.53           H  
ATOM   1294 2HG2 VAL A  90      24.077  19.466  -7.280  1.00  0.53           H  
ATOM   1295 3HG2 VAL A  90      24.224  21.232  -7.469  1.00  0.53           H  
ATOM   1296  N   LEU A  91      26.063  18.490 -11.314  1.00  0.53           N  
ATOM   1297  CA  LEU A  91      26.369  18.066 -12.662  1.00  0.53           C  
ATOM   1298  C   LEU A  91      25.225  17.259 -13.257  1.00  0.53           C  
ATOM   1299  O   LEU A  91      24.975  17.310 -14.463  1.00  0.53           O  
ATOM   1300  CB  LEU A  91      27.640  17.236 -12.627  1.00  0.53           C  
ATOM   1301  CG  LEU A  91      28.835  17.973 -12.043  1.00  0.53           C  
ATOM   1302  CD1 LEU A  91      29.987  17.063 -12.031  1.00  0.53           C  
ATOM   1303  CD2 LEU A  91      29.115  19.231 -12.833  1.00  0.53           C  
ATOM   1304  H   LEU A  91      26.171  17.832 -10.552  1.00  0.53           H  
ATOM   1305  HA  LEU A  91      26.532  18.949 -13.278  1.00  0.53           H  
ATOM   1306 1HB  LEU A  91      27.459  16.348 -12.018  1.00  0.53           H  
ATOM   1307 2HB  LEU A  91      27.889  16.924 -13.639  1.00  0.53           H  
ATOM   1308  HG  LEU A  91      28.616  18.248 -11.007  1.00  0.53           H  
ATOM   1309 1HD1 LEU A  91      30.832  17.579 -11.590  1.00  0.53           H  
ATOM   1310 2HD1 LEU A  91      29.730  16.190 -11.446  1.00  0.53           H  
ATOM   1311 3HD1 LEU A  91      30.231  16.761 -13.048  1.00  0.53           H  
ATOM   1312 1HD2 LEU A  91      29.968  19.757 -12.394  1.00  0.53           H  
ATOM   1313 2HD2 LEU A  91      29.341  18.976 -13.866  1.00  0.53           H  
ATOM   1314 3HD2 LEU A  91      28.241  19.883 -12.807  1.00  0.53           H  
ATOM   1315  N   SER A  92      24.524  16.516 -12.400  1.00  0.53           N  
ATOM   1316  CA  SER A  92      23.428  15.669 -12.869  1.00  0.53           C  
ATOM   1317  C   SER A  92      22.397  15.365 -11.792  1.00  0.53           C  
ATOM   1318  O   SER A  92      22.729  15.191 -10.618  1.00  0.53           O  
ATOM   1319  CB  SER A  92      23.970  14.360 -13.409  1.00  0.53           C  
ATOM   1320  OG  SER A  92      22.934  13.531 -13.840  1.00  0.53           O  
ATOM   1321  H   SER A  92      24.798  16.517 -11.419  1.00  0.53           H  
ATOM   1322  HA  SER A  92      22.918  16.193 -13.679  1.00  0.53           H  
ATOM   1323 1HB  SER A  92      24.650  14.559 -14.238  1.00  0.53           H  
ATOM   1324 2HB  SER A  92      24.537  13.857 -12.635  1.00  0.53           H  
ATOM   1325  HG  SER A  92      22.354  13.418 -13.076  1.00  0.53           H  
ATOM   1326  N   LEU A  93      21.128  15.270 -12.200  1.00  0.53           N  
ATOM   1327  CA  LEU A  93      20.069  14.888 -11.268  1.00  0.53           C  
ATOM   1328  C   LEU A  93      19.027  13.973 -11.929  1.00  0.53           C  
ATOM   1329  O   LEU A  93      18.483  14.300 -12.988  1.00  0.53           O  
ATOM   1330  CB  LEU A  93      19.389  16.146 -10.703  1.00  0.53           C  
ATOM   1331  CG  LEU A  93      18.366  15.898  -9.581  1.00  0.53           C  
ATOM   1332  CD1 LEU A  93      18.335  17.130  -8.662  1.00  0.53           C  
ATOM   1333  CD2 LEU A  93      16.995  15.638 -10.160  1.00  0.53           C  
ATOM   1334  H   LEU A  93      20.902  15.440 -13.171  1.00  0.53           H  
ATOM   1335  HA  LEU A  93      20.519  14.347 -10.444  1.00  0.53           H  
ATOM   1336 1HB  LEU A  93      20.160  16.806 -10.304  1.00  0.53           H  
ATOM   1337 2HB  LEU A  93      18.875  16.659 -11.513  1.00  0.53           H  
ATOM   1338  HG  LEU A  93      18.671  15.026  -9.008  1.00  0.53           H  
ATOM   1339 1HD1 LEU A  93      17.642  16.961  -7.852  1.00  0.53           H  
ATOM   1340 2HD1 LEU A  93      19.316  17.326  -8.250  1.00  0.53           H  
ATOM   1341 3HD1 LEU A  93      18.021  17.986  -9.236  1.00  0.53           H  
ATOM   1342 1HD2 LEU A  93      16.304  15.454  -9.351  1.00  0.53           H  
ATOM   1343 2HD2 LEU A  93      16.670  16.501 -10.735  1.00  0.53           H  
ATOM   1344 3HD2 LEU A  93      17.020  14.775 -10.803  1.00  0.53           H  
ATOM   1345  N   THR A  94      18.746  12.839 -11.281  1.00  0.54           N  
ATOM   1346  CA  THR A  94      17.753  11.870 -11.756  1.00  0.54           C  
ATOM   1347  C   THR A  94      16.735  11.499 -10.686  1.00  0.54           C  
ATOM   1348  O   THR A  94      17.112  11.245  -9.542  1.00  0.54           O  
ATOM   1349  CB  THR A  94      18.445  10.581 -12.239  1.00  0.54           C  
ATOM   1350  OG1 THR A  94      19.331  10.892 -13.323  1.00  0.54           O  
ATOM   1351  CG2 THR A  94      17.417   9.535 -12.697  1.00  0.54           C  
ATOM   1352  H   THR A  94      19.266  12.646 -10.425  1.00  0.54           H  
ATOM   1353  HA  THR A  94      17.212  12.311 -12.592  1.00  0.54           H  
ATOM   1354  HB  THR A  94      19.030  10.161 -11.420  1.00  0.54           H  
ATOM   1355  HG1 THR A  94      18.872  11.445 -13.966  1.00  0.54           H  
ATOM   1356 1HG2 THR A  94      17.937   8.637 -13.030  1.00  0.54           H  
ATOM   1357 2HG2 THR A  94      16.757   9.272 -11.874  1.00  0.54           H  
ATOM   1358 3HG2 THR A  94      16.827   9.935 -13.519  1.00  0.54           H  
ATOM   1359  N   VAL A  95      15.443  11.437 -11.041  1.00  0.57           N  
ATOM   1360  CA  VAL A  95      14.468  11.003 -10.040  1.00  0.57           C  
ATOM   1361  C   VAL A  95      13.716   9.761 -10.517  1.00  0.57           C  
ATOM   1362  O   VAL A  95      13.228   9.722 -11.649  1.00  0.57           O  
ATOM   1363  CB  VAL A  95      13.412  12.076  -9.716  1.00  0.57           C  
ATOM   1364  CG1 VAL A  95      12.485  11.488  -8.578  1.00  0.57           C  
ATOM   1365  CG2 VAL A  95      14.071  13.392  -9.354  1.00  0.57           C  
ATOM   1366  H   VAL A  95      15.154  11.665 -11.981  1.00  0.57           H  
ATOM   1367  HA  VAL A  95      14.989  10.749  -9.123  1.00  0.57           H  
ATOM   1368  HB  VAL A  95      12.775  12.246 -10.582  1.00  0.57           H  
ATOM   1369 1HG1 VAL A  95      11.742  12.165  -8.302  1.00  0.57           H  
ATOM   1370 2HG1 VAL A  95      12.005  10.580  -8.906  1.00  0.57           H  
ATOM   1371 3HG1 VAL A  95      13.085  11.269  -7.703  1.00  0.57           H  
ATOM   1372 1HG2 VAL A  95      13.308  14.139  -9.120  1.00  0.57           H  
ATOM   1373 2HG2 VAL A  95      14.696  13.257  -8.525  1.00  0.57           H  
ATOM   1374 3HG2 VAL A  95      14.665  13.736 -10.194  1.00  0.57           H  
ATOM   1375  N   GLU A  96      13.621   8.757  -9.647  1.00  0.63           N  
ATOM   1376  CA  GLU A  96      12.883   7.540  -9.951  1.00  0.63           C  
ATOM   1377  C   GLU A  96      11.784   7.299  -8.916  1.00  0.63           C  
ATOM   1378  O   GLU A  96      11.973   7.534  -7.721  1.00  0.63           O  
ATOM   1379  CB  GLU A  96      13.833   6.341  -9.987  1.00  0.63           C  
ATOM   1380  CG  GLU A  96      14.902   6.413 -11.090  1.00  0.63           C  
ATOM   1381  CD  GLU A  96      15.823   5.208 -11.123  1.00  0.63           C  
ATOM   1382  OE1 GLU A  96      15.671   4.340 -10.297  1.00  0.63           O  
ATOM   1383  OE2 GLU A  96      16.677   5.163 -11.979  1.00  0.63           O  
ATOM   1384  H   GLU A  96      14.071   8.860  -8.740  1.00  0.63           H  
ATOM   1385  HA  GLU A  96      12.412   7.648 -10.927  1.00  0.63           H  
ATOM   1386 1HB  GLU A  96      14.347   6.260  -9.026  1.00  0.63           H  
ATOM   1387 2HB  GLU A  96      13.258   5.426 -10.130  1.00  0.63           H  
ATOM   1388 1HG  GLU A  96      14.406   6.508 -12.056  1.00  0.63           H  
ATOM   1389 2HG  GLU A  96      15.499   7.309 -10.934  1.00  0.63           H  
ATOM   1390  N   VAL A  97      10.633   6.815  -9.372  1.00  0.74           N  
ATOM   1391  CA  VAL A  97       9.530   6.509  -8.463  1.00  0.74           C  
ATOM   1392  C   VAL A  97       9.088   5.062  -8.655  1.00  0.74           C  
ATOM   1393  O   VAL A  97       8.816   4.645  -9.783  1.00  0.74           O  
ATOM   1394  CB  VAL A  97       8.348   7.473  -8.709  1.00  0.74           C  
ATOM   1395  CG1 VAL A  97       7.222   7.137  -7.787  1.00  0.74           C  
ATOM   1396  CG2 VAL A  97       8.785   8.922  -8.469  1.00  0.74           C  
ATOM   1397  H   VAL A  97      10.523   6.649 -10.363  1.00  0.74           H  
ATOM   1398  HA  VAL A  97       9.869   6.633  -7.437  1.00  0.74           H  
ATOM   1399  HB  VAL A  97       7.994   7.355  -9.732  1.00  0.74           H  
ATOM   1400 1HG1 VAL A  97       6.406   7.814  -7.973  1.00  0.74           H  
ATOM   1401 2HG1 VAL A  97       6.895   6.112  -7.957  1.00  0.74           H  
ATOM   1402 3HG1 VAL A  97       7.565   7.249  -6.758  1.00  0.74           H  
ATOM   1403 1HG2 VAL A  97       7.943   9.594  -8.638  1.00  0.74           H  
ATOM   1404 2HG2 VAL A  97       9.115   9.009  -7.450  1.00  0.74           H  
ATOM   1405 3HG2 VAL A  97       9.597   9.191  -9.141  1.00  0.74           H  
ATOM   1406  N   THR A  98       9.031   4.293  -7.567  1.00  0.92           N  
ATOM   1407  CA  THR A  98       8.647   2.893  -7.687  1.00  0.92           C  
ATOM   1408  C   THR A  98       7.819   2.383  -6.491  1.00  0.92           C  
ATOM   1409  O   THR A  98       8.128   2.705  -5.344  1.00  0.92           O  
ATOM   1410  CB  THR A  98       9.941   2.058  -7.769  1.00  0.92           C  
ATOM   1411  OG1 THR A  98       9.645   0.678  -8.009  1.00  0.92           O  
ATOM   1412  CG2 THR A  98      10.680   2.174  -6.461  1.00  0.92           C  
ATOM   1413  H   THR A  98       9.269   4.699  -6.662  1.00  0.92           H  
ATOM   1414  HA  THR A  98       8.088   2.794  -8.610  1.00  0.92           H  
ATOM   1415  HB  THR A  98      10.568   2.435  -8.578  1.00  0.92           H  
ATOM   1416  HG1 THR A  98       9.102   0.337  -7.289  1.00  0.92           H  
ATOM   1417 1HG2 THR A  98      11.601   1.592  -6.499  1.00  0.92           H  
ATOM   1418 2HG2 THR A  98      10.919   3.222  -6.268  1.00  0.92           H  
ATOM   1419 3HG2 THR A  98      10.047   1.793  -5.668  1.00  0.92           H  
ATOM   1420  N   PRO A  99       6.848   1.473  -6.697  1.00  1.17           N  
ATOM   1421  CA  PRO A  99       6.046   0.822  -5.665  1.00  1.17           C  
ATOM   1422  C   PRO A  99       6.787  -0.324  -4.980  1.00  1.17           C  
ATOM   1423  O   PRO A  99       6.413  -1.491  -5.128  1.00  1.17           O  
ATOM   1424  CB  PRO A  99       4.837   0.328  -6.463  1.00  1.17           C  
ATOM   1425  CG  PRO A  99       5.388   0.033  -7.838  1.00  1.17           C  
ATOM   1426  CD  PRO A  99       6.438   1.109  -8.079  1.00  1.17           C  
ATOM   1427  HA  PRO A  99       5.738   1.570  -4.920  1.00  1.17           H  
ATOM   1428 1HB  PRO A  99       4.409  -0.561  -5.975  1.00  1.17           H  
ATOM   1429 2HB  PRO A  99       4.050   1.098  -6.469  1.00  1.17           H  
ATOM   1430 1HG  PRO A  99       5.812  -0.982  -7.862  1.00  1.17           H  
ATOM   1431 2HG  PRO A  99       4.578   0.055  -8.584  1.00  1.17           H  
ATOM   1432 1HD  PRO A  99       7.262   0.676  -8.655  1.00  1.17           H  
ATOM   1433 2HD  PRO A  99       5.977   1.971  -8.588  1.00  1.17           H  
ATOM   1434  N   GLU A 100       7.855   0.023  -4.277  1.00  1.48           N  
ATOM   1435  CA  GLU A 100       8.695  -0.946  -3.588  1.00  1.48           C  
ATOM   1436  C   GLU A 100       8.232  -1.159  -2.147  1.00  1.48           C  
ATOM   1437  O   GLU A 100       8.471  -2.216  -1.562  1.00  1.48           O  
ATOM   1438  OXT GLU A 100       7.664  -0.249  -1.546  1.00  1.48           O  
ATOM   1439  CB  GLU A 100      10.159  -0.495  -3.620  1.00  1.48           C  
ATOM   1440  CG  GLU A 100      11.136  -1.465  -2.971  1.00  1.48           C  
ATOM   1441  CD  GLU A 100      12.567  -0.998  -3.044  1.00  1.48           C  
ATOM   1442  OE1 GLU A 100      12.820  -0.020  -3.708  1.00  1.48           O  
ATOM   1443  OE2 GLU A 100      13.409  -1.614  -2.437  1.00  1.48           O  
ATOM   1444  H   GLU A 100       8.083   1.014  -4.239  1.00  1.48           H  
ATOM   1445  HA  GLU A 100       8.620  -1.900  -4.111  1.00  1.48           H  
ATOM   1446 1HB  GLU A 100      10.471  -0.367  -4.655  1.00  1.48           H  
ATOM   1447 2HB  GLU A 100      10.256   0.472  -3.127  1.00  1.48           H  
ATOM   1448 1HG  GLU A 100      10.862  -1.594  -1.924  1.00  1.48           H  
ATOM   1449 2HG  GLU A 100      11.049  -2.433  -3.462  1.00  1.48           H  
TER    1450
ENDMDL

REMARK ID 648226 MODEL 3 0208-PN-1
PFRMAT TS
TARGET 0208-PN-1
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   GLY A   1       2.110  -0.546  -0.522  1.00  0.92           N  
ATOM      2  CA  GLY A   1       3.165   0.175  -1.229  1.00  0.92           C  
ATOM      3  C   GLY A   1       3.626   1.395  -0.447  1.00  0.92           C  
ATOM      4  O   GLY A   1       2.823   2.104   0.164  1.00  0.92           O  
ATOM      5  H   GLY A   1       1.150  -0.306  -0.728  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       4.011  -0.489  -1.408  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       2.798   0.496  -2.209  1.00  0.92           H  
ATOM      8  N   ALA A   2       4.933   1.624  -0.411  1.00  0.84           N  
ATOM      9  CA  ALA A   2       5.415   2.808   0.280  1.00  0.84           C  
ATOM     10  C   ALA A   2       4.863   4.030  -0.424  1.00  0.84           C  
ATOM     11  O   ALA A   2       4.811   4.085  -1.656  1.00  0.84           O  
ATOM     12  CB  ALA A   2       6.920   2.843   0.337  1.00  0.84           C  
ATOM     13  H   ALA A   2       5.570   1.008  -0.891  1.00  0.84           H  
ATOM     14  HA  ALA A   2       5.022   2.804   1.297  1.00  0.84           H  
ATOM     15 1HB  ALA A   2       7.220   3.734   0.870  1.00  0.84           H  
ATOM     16 2HB  ALA A   2       7.288   1.966   0.864  1.00  0.84           H  
ATOM     17 3HB  ALA A   2       7.331   2.862  -0.661  1.00  0.84           H  
ATOM     18  N   THR A   3       4.502   5.034   0.336  1.00  0.77           N  
ATOM     19  CA  THR A   3       3.956   6.229  -0.271  1.00  0.77           C  
ATOM     20  C   THR A   3       5.065   7.142  -0.715  1.00  0.77           C  
ATOM     21  O   THR A   3       6.063   7.322  -0.019  1.00  0.77           O  
ATOM     22  CB  THR A   3       2.981   6.950   0.671  1.00  0.77           C  
ATOM     23  OG1 THR A   3       1.860   6.095   0.943  1.00  0.77           O  
ATOM     24  CG2 THR A   3       2.504   8.243   0.074  1.00  0.77           C  
ATOM     25  H   THR A   3       4.643   4.979   1.342  1.00  0.77           H  
ATOM     26  HA  THR A   3       3.395   5.936  -1.161  1.00  0.77           H  
ATOM     27  HB  THR A   3       3.480   7.156   1.601  1.00  0.77           H  
ATOM     28  HG1 THR A   3       2.158   5.179   0.981  1.00  0.77           H  
ATOM     29 1HG2 THR A   3       1.827   8.713   0.766  1.00  0.77           H  
ATOM     30 2HG2 THR A   3       3.349   8.905  -0.108  1.00  0.77           H  
ATOM     31 3HG2 THR A   3       1.991   8.051  -0.860  1.00  0.77           H  
ATOM     32  N   ARG A   4       4.942   7.674  -1.912  1.00  0.70           N  
ATOM     33  CA  ARG A   4       5.944   8.609  -2.353  1.00  0.70           C  
ATOM     34  C   ARG A   4       5.385  10.014  -2.279  1.00  0.70           C  
ATOM     35  O   ARG A   4       4.232  10.267  -2.641  1.00  0.70           O  
ATOM     36  CB  ARG A   4       6.400   8.285  -3.765  1.00  0.70           C  
ATOM     37  CG  ARG A   4       7.505   7.212  -3.848  1.00  0.70           C  
ATOM     38  CD  ARG A   4       6.999   5.813  -3.553  1.00  0.70           C  
ATOM     39  NE  ARG A   4       8.014   4.799  -3.814  1.00  0.70           N  
ATOM     40  CZ  ARG A   4       7.830   3.457  -3.720  1.00  0.70           C  
ATOM     41  NH1 ARG A   4       6.671   2.939  -3.362  1.00  0.70           N  
ATOM     42  NH2 ARG A   4       8.836   2.644  -4.002  1.00  0.70           N  
ATOM     43  H   ARG A   4       4.127   7.470  -2.487  1.00  0.70           H  
ATOM     44  HA  ARG A   4       6.808   8.550  -1.698  1.00  0.70           H  
ATOM     45 1HB  ARG A   4       5.545   7.934  -4.350  1.00  0.70           H  
ATOM     46 2HB  ARG A   4       6.779   9.192  -4.237  1.00  0.70           H  
ATOM     47 1HG  ARG A   4       7.948   7.218  -4.842  1.00  0.70           H  
ATOM     48 2HG  ARG A   4       8.272   7.451  -3.110  1.00  0.70           H  
ATOM     49 1HD  ARG A   4       6.719   5.738  -2.513  1.00  0.70           H  
ATOM     50 2HD  ARG A   4       6.136   5.597  -4.168  1.00  0.70           H  
ATOM     51  HE  ARG A   4       8.931   5.125  -4.088  1.00  0.70           H  
ATOM     52 1HH1 ARG A   4       5.866   3.531  -3.100  1.00  0.70           H  
ATOM     53 2HH1 ARG A   4       6.549   1.946  -3.323  1.00  0.70           H  
ATOM     54 1HH2 ARG A   4       9.731   3.025  -4.278  1.00  0.70           H  
ATOM     55 2HH2 ARG A   4       8.705   1.647  -3.936  1.00  0.70           H  
ATOM     56  N   LEU A   5       6.207  10.943  -1.832  1.00  0.64           N  
ATOM     57  CA  LEU A   5       5.786  12.324  -1.827  1.00  0.64           C  
ATOM     58  C   LEU A   5       6.698  13.067  -2.760  1.00  0.64           C  
ATOM     59  O   LEU A   5       7.916  12.865  -2.735  1.00  0.64           O  
ATOM     60  CB  LEU A   5       5.878  12.933  -0.421  1.00  0.64           C  
ATOM     61  CG  LEU A   5       4.890  12.377   0.612  1.00  0.64           C  
ATOM     62  CD1 LEU A   5       5.456  11.134   1.210  1.00  0.64           C  
ATOM     63  CD2 LEU A   5       4.600  13.430   1.701  1.00  0.64           C  
ATOM     64  H   LEU A   5       7.131  10.683  -1.492  1.00  0.64           H  
ATOM     65  HA  LEU A   5       4.766  12.407  -2.194  1.00  0.64           H  
ATOM     66 1HB  LEU A   5       6.883  12.765  -0.040  1.00  0.64           H  
ATOM     67 2HB  LEU A   5       5.713  14.009  -0.500  1.00  0.64           H  
ATOM     68  HG  LEU A   5       3.982  12.106   0.117  1.00  0.64           H  
ATOM     69 1HD1 LEU A   5       4.745  10.749   1.916  1.00  0.64           H  
ATOM     70 2HD1 LEU A   5       5.648  10.387   0.452  1.00  0.64           H  
ATOM     71 3HD1 LEU A   5       6.387  11.373   1.718  1.00  0.64           H  
ATOM     72 1HD2 LEU A   5       3.889  13.028   2.432  1.00  0.64           H  
ATOM     73 2HD2 LEU A   5       5.525  13.699   2.213  1.00  0.64           H  
ATOM     74 3HD2 LEU A   5       4.174  14.320   1.238  1.00  0.64           H  
ATOM     75  N   THR A   6       6.124  13.931  -3.572  1.00  0.60           N  
ATOM     76  CA  THR A   6       6.937  14.715  -4.473  1.00  0.60           C  
ATOM     77  C   THR A   6       6.674  16.188  -4.272  1.00  0.60           C  
ATOM     78  O   THR A   6       5.525  16.634  -4.271  1.00  0.60           O  
ATOM     79  CB  THR A   6       6.707  14.325  -5.953  1.00  0.60           C  
ATOM     80  OG1 THR A   6       7.038  12.943  -6.146  1.00  0.60           O  
ATOM     81  CG2 THR A   6       7.608  15.166  -6.841  1.00  0.60           C  
ATOM     82  H   THR A   6       5.111  14.048  -3.555  1.00  0.60           H  
ATOM     83  HA  THR A   6       7.977  14.528  -4.248  1.00  0.60           H  
ATOM     84  HB  THR A   6       5.663  14.489  -6.223  1.00  0.60           H  
ATOM     85  HG1 THR A   6       7.949  12.797  -5.856  1.00  0.60           H  
ATOM     86 1HG2 THR A   6       7.461  14.888  -7.881  1.00  0.60           H  
ATOM     87 2HG2 THR A   6       7.375  16.223  -6.717  1.00  0.60           H  
ATOM     88 3HG2 THR A   6       8.648  14.989  -6.556  1.00  0.60           H  
ATOM     89  N   VAL A   7       7.742  16.951  -4.110  1.00  0.57           N  
ATOM     90  CA  VAL A   7       7.599  18.381  -3.964  1.00  0.57           C  
ATOM     91  C   VAL A   7       8.288  19.053  -5.124  1.00  0.57           C  
ATOM     92  O   VAL A   7       9.457  18.777  -5.401  1.00  0.57           O  
ATOM     93  CB  VAL A   7       8.229  18.914  -2.663  1.00  0.57           C  
ATOM     94  CG1 VAL A   7       8.020  20.443  -2.619  1.00  0.57           C  
ATOM     95  CG2 VAL A   7       7.666  18.202  -1.457  1.00  0.57           C  
ATOM     96  H   VAL A   7       8.662  16.517  -4.099  1.00  0.57           H  
ATOM     97  HA  VAL A   7       6.544  18.645  -3.980  1.00  0.57           H  
ATOM     98  HB  VAL A   7       9.289  18.753  -2.681  1.00  0.57           H  
ATOM     99 1HG1 VAL A   7       8.451  20.857  -1.733  1.00  0.57           H  
ATOM    100 2HG1 VAL A   7       8.483  20.909  -3.486  1.00  0.57           H  
ATOM    101 3HG1 VAL A   7       6.971  20.660  -2.632  1.00  0.57           H  
ATOM    102 1HG2 VAL A   7       8.124  18.602  -0.572  1.00  0.57           H  
ATOM    103 2HG2 VAL A   7       6.626  18.342  -1.399  1.00  0.57           H  
ATOM    104 3HG2 VAL A   7       7.878  17.136  -1.530  1.00  0.57           H  
ATOM    105  N   THR A   8       7.569  19.920  -5.816  1.00  0.55           N  
ATOM    106  CA  THR A   8       8.178  20.635  -6.915  1.00  0.55           C  
ATOM    107  C   THR A   8       8.195  22.109  -6.579  1.00  0.55           C  
ATOM    108  O   THR A   8       7.155  22.700  -6.278  1.00  0.55           O  
ATOM    109  CB  THR A   8       7.431  20.412  -8.239  1.00  0.55           C  
ATOM    110  OG1 THR A   8       7.423  19.012  -8.560  1.00  0.55           O  
ATOM    111  CG2 THR A   8       8.141  21.163  -9.339  1.00  0.55           C  
ATOM    112  H   THR A   8       6.600  20.092  -5.555  1.00  0.55           H  
ATOM    113  HA  THR A   8       9.201  20.301  -7.037  1.00  0.55           H  
ATOM    114  HB  THR A   8       6.405  20.768  -8.151  1.00  0.55           H  
ATOM    115  HG1 THR A   8       7.098  18.893  -9.454  1.00  0.55           H  
ATOM    116 1HG2 THR A   8       7.627  21.004 -10.285  1.00  0.55           H  
ATOM    117 2HG2 THR A   8       8.156  22.229  -9.111  1.00  0.55           H  
ATOM    118 3HG2 THR A   8       9.161  20.791  -9.409  1.00  0.55           H  
ATOM    119  N   VAL A   9       9.376  22.706  -6.624  1.00  0.54           N  
ATOM    120  CA  VAL A   9       9.487  24.117  -6.301  1.00  0.54           C  
ATOM    121  C   VAL A   9      10.137  24.853  -7.449  1.00  0.54           C  
ATOM    122  O   VAL A   9      11.116  24.385  -8.030  1.00  0.54           O  
ATOM    123  CB  VAL A   9      10.316  24.320  -5.013  1.00  0.54           C  
ATOM    124  CG1 VAL A   9      11.673  23.805  -5.220  1.00  0.54           C  
ATOM    125  CG2 VAL A   9      10.355  25.791  -4.630  1.00  0.54           C  
ATOM    126  H   VAL A   9      10.199  22.158  -6.875  1.00  0.54           H  
ATOM    127  HA  VAL A   9       8.495  24.527  -6.145  1.00  0.54           H  
ATOM    128  HB  VAL A   9       9.859  23.750  -4.204  1.00  0.54           H  
ATOM    129 1HG1 VAL A   9      12.269  23.928  -4.327  1.00  0.54           H  
ATOM    130 2HG1 VAL A   9      11.614  22.746  -5.477  1.00  0.54           H  
ATOM    131 3HG1 VAL A   9      12.129  24.369  -6.035  1.00  0.54           H  
ATOM    132 1HG2 VAL A   9      10.925  25.919  -3.712  1.00  0.54           H  
ATOM    133 2HG2 VAL A   9      10.819  26.379  -5.418  1.00  0.54           H  
ATOM    134 3HG2 VAL A   9       9.332  26.132  -4.476  1.00  0.54           H  
ATOM    135  N   VAL A  10       9.607  26.021  -7.761  1.00  0.55           N  
ATOM    136  CA  VAL A  10      10.170  26.835  -8.818  1.00  0.55           C  
ATOM    137  C   VAL A  10      10.700  28.110  -8.219  1.00  0.55           C  
ATOM    138  O   VAL A  10       9.997  28.786  -7.452  1.00  0.55           O  
ATOM    139  CB  VAL A  10       9.135  27.155  -9.900  1.00  0.55           C  
ATOM    140  CG1 VAL A  10       9.779  28.051 -10.984  1.00  0.55           C  
ATOM    141  CG2 VAL A  10       8.602  25.849 -10.476  1.00  0.55           C  
ATOM    142  H   VAL A  10       8.792  26.345  -7.244  1.00  0.55           H  
ATOM    143  HA  VAL A  10      10.994  26.299  -9.282  1.00  0.55           H  
ATOM    144  HB  VAL A  10       8.318  27.718  -9.459  1.00  0.55           H  
ATOM    145 1HG1 VAL A  10       9.041  28.288 -11.747  1.00  0.55           H  
ATOM    146 2HG1 VAL A  10      10.139  28.978 -10.539  1.00  0.55           H  
ATOM    147 3HG1 VAL A  10      10.618  27.517 -11.441  1.00  0.55           H  
ATOM    148 1HG2 VAL A  10       7.857  26.063 -11.239  1.00  0.55           H  
ATOM    149 2HG2 VAL A  10       9.425  25.292 -10.914  1.00  0.55           H  
ATOM    150 3HG2 VAL A  10       8.144  25.258  -9.682  1.00  0.55           H  
ATOM    151  N   LEU A  11      11.939  28.426  -8.571  1.00  0.56           N  
ATOM    152  CA  LEU A  11      12.601  29.594  -8.035  1.00  0.56           C  
ATOM    153  C   LEU A  11      13.443  30.355  -9.039  1.00  0.56           C  
ATOM    154  O   LEU A  11      13.849  29.825 -10.076  1.00  0.56           O  
ATOM    155  CB  LEU A  11      13.512  29.144  -6.890  1.00  0.56           C  
ATOM    156  CG  LEU A  11      14.623  28.182  -7.269  1.00  0.56           C  
ATOM    157  CD1 LEU A  11      15.826  28.956  -7.789  1.00  0.56           C  
ATOM    158  CD2 LEU A  11      14.971  27.397  -6.087  1.00  0.56           C  
ATOM    159  H   LEU A  11      12.439  27.804  -9.208  1.00  0.56           H  
ATOM    160  HA  LEU A  11      11.834  30.261  -7.661  1.00  0.56           H  
ATOM    161 1HB  LEU A  11      13.975  30.031  -6.449  1.00  0.56           H  
ATOM    162 2HB  LEU A  11      12.899  28.665  -6.127  1.00  0.56           H  
ATOM    163  HG  LEU A  11      14.282  27.509  -8.058  1.00  0.56           H  
ATOM    164 1HD1 LEU A  11      16.630  28.270  -8.046  1.00  0.56           H  
ATOM    165 2HD1 LEU A  11      15.542  29.522  -8.665  1.00  0.56           H  
ATOM    166 3HD1 LEU A  11      16.161  29.629  -7.027  1.00  0.56           H  
ATOM    167 1HD2 LEU A  11      15.766  26.715  -6.362  1.00  0.56           H  
ATOM    168 2HD2 LEU A  11      15.309  28.067  -5.298  1.00  0.56           H  
ATOM    169 3HD2 LEU A  11      14.098  26.837  -5.743  1.00  0.56           H  
ATOM    170  N   ARG A  12      13.722  31.614  -8.717  1.00  0.58           N  
ATOM    171  CA  ARG A  12      14.604  32.422  -9.550  1.00  0.58           C  
ATOM    172  C   ARG A  12      15.991  32.589  -8.926  1.00  0.58           C  
ATOM    173  O   ARG A  12      16.126  32.830  -7.716  1.00  0.58           O  
ATOM    174  CB  ARG A  12      13.982  33.771  -9.840  1.00  0.58           C  
ATOM    175  CG  ARG A  12      14.776  34.621 -10.799  1.00  0.58           C  
ATOM    176  CD  ARG A  12      14.090  35.882 -11.150  1.00  0.58           C  
ATOM    177  NE  ARG A  12      12.835  35.638 -11.840  1.00  0.58           N  
ATOM    178  CZ  ARG A  12      12.751  35.302 -13.142  1.00  0.58           C  
ATOM    179  NH1 ARG A  12      13.848  35.141 -13.833  1.00  0.58           N  
ATOM    180  NH2 ARG A  12      11.571  35.126 -13.716  1.00  0.58           N  
ATOM    181  H   ARG A  12      13.309  31.997  -7.864  1.00  0.58           H  
ATOM    182  HA  ARG A  12      14.742  31.914 -10.501  1.00  0.58           H  
ATOM    183 1HB  ARG A  12      12.989  33.640 -10.249  1.00  0.58           H  
ATOM    184 2HB  ARG A  12      13.878  34.330  -8.909  1.00  0.58           H  
ATOM    185 1HG  ARG A  12      15.735  34.879 -10.351  1.00  0.58           H  
ATOM    186 2HG  ARG A  12      14.949  34.058 -11.719  1.00  0.58           H  
ATOM    187 1HD  ARG A  12      13.876  36.444 -10.240  1.00  0.58           H  
ATOM    188 2HD  ARG A  12      14.730  36.475 -11.803  1.00  0.58           H  
ATOM    189  HE  ARG A  12      11.975  35.756 -11.320  1.00  0.58           H  
ATOM    190 1HH1 ARG A  12      14.747  35.266 -13.395  1.00  0.58           H  
ATOM    191 2HH1 ARG A  12      13.793  34.859 -14.813  1.00  0.58           H  
ATOM    192 1HH2 ARG A  12      10.727  35.246 -13.179  1.00  0.58           H  
ATOM    193 2HH2 ARG A  12      11.515  34.871 -14.695  1.00  0.58           H  
ATOM    194  N   GLY A  13      17.026  32.452  -9.775  1.00  0.60           N  
ATOM    195  CA  GLY A  13      18.429  32.580  -9.336  1.00  0.60           C  
ATOM    196  C   GLY A  13      19.431  31.958 -10.318  1.00  0.60           C  
ATOM    197  O   GLY A  13      19.114  31.736 -11.488  1.00  0.60           O  
ATOM    198  H   GLY A  13      16.818  32.260 -10.760  1.00  0.60           H  
ATOM    199 1HA  GLY A  13      18.667  33.635  -9.201  1.00  0.60           H  
ATOM    200 2HA  GLY A  13      18.551  32.111  -8.370  1.00  0.60           H  
ATOM    201  N   THR A  14      20.661  31.708  -9.856  1.00  0.63           N  
ATOM    202  CA  THR A  14      21.690  31.123 -10.720  1.00  0.63           C  
ATOM    203  C   THR A  14      21.713  29.589 -10.601  1.00  0.63           C  
ATOM    204  O   THR A  14      21.304  29.067  -9.562  1.00  0.63           O  
ATOM    205  CB  THR A  14      23.063  31.655 -10.301  1.00  0.63           C  
ATOM    206  OG1 THR A  14      23.291  31.259  -8.943  1.00  0.63           O  
ATOM    207  CG2 THR A  14      23.093  33.164 -10.395  1.00  0.63           C  
ATOM    208  H   THR A  14      20.898  31.928  -8.883  1.00  0.63           H  
ATOM    209  HA  THR A  14      21.479  31.433 -11.736  1.00  0.63           H  
ATOM    210  HB  THR A  14      23.839  31.238 -10.930  1.00  0.63           H  
ATOM    211  HG1 THR A  14      22.633  31.737  -8.380  1.00  0.63           H  
ATOM    212 1HG2 THR A  14      24.068  33.530 -10.073  1.00  0.63           H  
ATOM    213 2HG2 THR A  14      22.911  33.468 -11.425  1.00  0.63           H  
ATOM    214 3HG2 THR A  14      22.319  33.582  -9.750  1.00  0.63           H  
ATOM    215  N   PRO A  15      22.207  28.840 -11.622  1.00  0.64           N  
ATOM    216  CA  PRO A  15      22.445  27.396 -11.598  1.00  0.64           C  
ATOM    217  C   PRO A  15      23.297  26.945 -10.420  1.00  0.64           C  
ATOM    218  O   PRO A  15      23.128  25.843  -9.894  1.00  0.64           O  
ATOM    219  CB  PRO A  15      23.202  27.167 -12.909  1.00  0.64           C  
ATOM    220  CG  PRO A  15      22.728  28.259 -13.833  1.00  0.64           C  
ATOM    221  CD  PRO A  15      22.518  29.470 -12.937  1.00  0.64           C  
ATOM    222  HA  PRO A  15      21.477  26.866 -11.600  1.00  0.64           H  
ATOM    223 1HB  PRO A  15      24.288  27.203 -12.726  1.00  0.64           H  
ATOM    224 2HB  PRO A  15      22.979  26.162 -13.296  1.00  0.64           H  
ATOM    225 1HG  PRO A  15      23.494  28.444 -14.602  1.00  0.64           H  
ATOM    226 2HG  PRO A  15      21.828  27.942 -14.371  1.00  0.64           H  
ATOM    227 1HD  PRO A  15      23.429  30.077 -12.894  1.00  0.64           H  
ATOM    228 2HD  PRO A  15      21.655  30.024 -13.330  1.00  0.64           H  
ATOM    229  N   GLU A  16      24.222  27.810  -9.996  1.00  0.65           N  
ATOM    230  CA  GLU A  16      25.093  27.481  -8.881  1.00  0.65           C  
ATOM    231  C   GLU A  16      24.278  27.445  -7.613  1.00  0.65           C  
ATOM    232  O   GLU A  16      24.334  26.478  -6.849  1.00  0.65           O  
ATOM    233  CB  GLU A  16      26.231  28.502  -8.764  1.00  0.65           C  
ATOM    234  CG  GLU A  16      27.220  28.234  -7.625  1.00  0.65           C  
ATOM    235  CD  GLU A  16      28.382  29.221  -7.594  1.00  0.65           C  
ATOM    236  OE1 GLU A  16      28.433  30.071  -8.452  1.00  0.65           O  
ATOM    237  OE2 GLU A  16      29.211  29.128  -6.704  1.00  0.65           O  
ATOM    238  H   GLU A  16      24.332  28.702 -10.452  1.00  0.65           H  
ATOM    239  HA  GLU A  16      25.519  26.491  -9.045  1.00  0.65           H  
ATOM    240 1HB  GLU A  16      26.792  28.528  -9.698  1.00  0.65           H  
ATOM    241 2HB  GLU A  16      25.807  29.498  -8.611  1.00  0.65           H  
ATOM    242 1HG  GLU A  16      26.672  28.304  -6.689  1.00  0.65           H  
ATOM    243 2HG  GLU A  16      27.605  27.219  -7.715  1.00  0.65           H  
ATOM    244  N   GLN A  17      23.481  28.489  -7.404  1.00  0.64           N  
ATOM    245  CA  GLN A  17      22.664  28.543  -6.211  1.00  0.64           C  
ATOM    246  C   GLN A  17      21.635  27.426  -6.203  1.00  0.64           C  
ATOM    247  O   GLN A  17      21.368  26.839  -5.154  1.00  0.64           O  
ATOM    248  CB  GLN A  17      21.974  29.878  -6.141  1.00  0.64           C  
ATOM    249  CG  GLN A  17      22.870  31.047  -5.848  1.00  0.64           C  
ATOM    250  CD  GLN A  17      22.152  32.360  -6.096  1.00  0.64           C  
ATOM    251  OE1 GLN A  17      21.558  32.540  -7.187  1.00  0.64           O  
ATOM    252  NE2 GLN A  17      22.185  33.262  -5.126  1.00  0.64           N  
ATOM    253  H   GLN A  17      23.448  29.269  -8.067  1.00  0.64           H  
ATOM    254  HA  GLN A  17      23.308  28.430  -5.344  1.00  0.64           H  
ATOM    255 1HB  GLN A  17      21.434  30.060  -7.070  1.00  0.64           H  
ATOM    256 2HB  GLN A  17      21.264  29.838  -5.333  1.00  0.64           H  
ATOM    257 1HG  GLN A  17      23.152  31.009  -4.794  1.00  0.64           H  
ATOM    258 2HG  GLN A  17      23.759  30.992  -6.475  1.00  0.64           H  
ATOM    259 1HE2 GLN A  17      21.718  34.141  -5.233  1.00  0.64           H  
ATOM    260 2HE2 GLN A  17      22.678  33.063  -4.273  1.00  0.64           H  
ATOM    261  N   ALA A  18      21.058  27.120  -7.368  1.00  0.63           N  
ATOM    262  CA  ALA A  18      20.067  26.059  -7.450  1.00  0.63           C  
ATOM    263  C   ALA A  18      20.673  24.714  -7.044  1.00  0.63           C  
ATOM    264  O   ALA A  18      20.055  23.946  -6.302  1.00  0.63           O  
ATOM    265  CB  ALA A  18      19.519  25.989  -8.852  1.00  0.63           C  
ATOM    266  H   ALA A  18      21.298  27.653  -8.205  1.00  0.63           H  
ATOM    267  HA  ALA A  18      19.258  26.295  -6.758  1.00  0.63           H  
ATOM    268 1HB  ALA A  18      18.758  25.220  -8.910  1.00  0.63           H  
ATOM    269 2HB  ALA A  18      19.085  26.953  -9.114  1.00  0.63           H  
ATOM    270 3HB  ALA A  18      20.325  25.757  -9.547  1.00  0.63           H  
ATOM    271  N   ALA A  19      21.905  24.444  -7.492  1.00  0.61           N  
ATOM    272  CA  ALA A  19      22.587  23.216  -7.105  1.00  0.61           C  
ATOM    273  C   ALA A  19      22.854  23.193  -5.602  1.00  0.61           C  
ATOM    274  O   ALA A  19      22.665  22.162  -4.943  1.00  0.61           O  
ATOM    275  CB  ALA A  19      23.889  23.084  -7.864  1.00  0.61           C  
ATOM    276  H   ALA A  19      22.376  25.089  -8.131  1.00  0.61           H  
ATOM    277  HA  ALA A  19      21.943  22.376  -7.350  1.00  0.61           H  
ATOM    278 1HB  ALA A  19      24.382  22.156  -7.586  1.00  0.61           H  
ATOM    279 2HB  ALA A  19      23.683  23.085  -8.935  1.00  0.61           H  
ATOM    280 3HB  ALA A  19      24.533  23.930  -7.619  1.00  0.61           H  
ATOM    281  N   ARG A  20      23.260  24.347  -5.047  1.00  0.60           N  
ATOM    282  CA  ARG A  20      23.523  24.448  -3.615  1.00  0.60           C  
ATOM    283  C   ARG A  20      22.245  24.210  -2.840  1.00  0.60           C  
ATOM    284  O   ARG A  20      22.258  23.554  -1.797  1.00  0.60           O  
ATOM    285  CB  ARG A  20      24.094  25.807  -3.251  1.00  0.60           C  
ATOM    286  CG  ARG A  20      25.508  26.046  -3.726  1.00  0.60           C  
ATOM    287  CD  ARG A  20      25.996  27.393  -3.360  1.00  0.60           C  
ATOM    288  NE  ARG A  20      27.298  27.661  -3.947  1.00  0.60           N  
ATOM    289  CZ  ARG A  20      28.483  27.295  -3.434  1.00  0.60           C  
ATOM    290  NH1 ARG A  20      28.550  26.645  -2.288  1.00  0.60           N  
ATOM    291  NH2 ARG A  20      29.580  27.597  -4.100  1.00  0.60           N  
ATOM    292  H   ARG A  20      23.417  25.163  -5.642  1.00  0.60           H  
ATOM    293  HA  ARG A  20      24.248  23.682  -3.340  1.00  0.60           H  
ATOM    294 1HB  ARG A  20      23.471  26.585  -3.678  1.00  0.60           H  
ATOM    295 2HB  ARG A  20      24.075  25.935  -2.170  1.00  0.60           H  
ATOM    296 1HG  ARG A  20      26.168  25.310  -3.269  1.00  0.60           H  
ATOM    297 2HG  ARG A  20      25.557  25.944  -4.803  1.00  0.60           H  
ATOM    298 1HD  ARG A  20      25.296  28.142  -3.730  1.00  0.60           H  
ATOM    299 2HD  ARG A  20      26.082  27.476  -2.278  1.00  0.60           H  
ATOM    300  HE  ARG A  20      27.319  28.158  -4.836  1.00  0.60           H  
ATOM    301 1HH1 ARG A  20      27.704  26.417  -1.786  1.00  0.60           H  
ATOM    302 2HH1 ARG A  20      29.447  26.375  -1.913  1.00  0.60           H  
ATOM    303 1HH2 ARG A  20      29.501  28.102  -5.002  1.00  0.60           H  
ATOM    304 2HH2 ARG A  20      30.483  27.336  -3.741  1.00  0.60           H  
ATOM    305  N   LEU A  21      21.131  24.707  -3.379  1.00  0.58           N  
ATOM    306  CA  LEU A  21      19.845  24.517  -2.750  1.00  0.58           C  
ATOM    307  C   LEU A  21      19.529  23.062  -2.713  1.00  0.58           C  
ATOM    308  O   LEU A  21      19.135  22.547  -1.676  1.00  0.58           O  
ATOM    309  CB  LEU A  21      18.728  25.240  -3.489  1.00  0.58           C  
ATOM    310  CG  LEU A  21      17.371  25.034  -2.875  1.00  0.58           C  
ATOM    311  CD1 LEU A  21      17.388  25.528  -1.526  1.00  0.58           C  
ATOM    312  CD2 LEU A  21      16.359  25.747  -3.647  1.00  0.58           C  
ATOM    313  H   LEU A  21      21.188  25.261  -4.229  1.00  0.58           H  
ATOM    314  HA  LEU A  21      19.888  24.876  -1.729  1.00  0.58           H  
ATOM    315 1HB  LEU A  21      18.944  26.297  -3.535  1.00  0.58           H  
ATOM    316 2HB  LEU A  21      18.679  24.865  -4.501  1.00  0.58           H  
ATOM    317  HG  LEU A  21      17.138  23.974  -2.852  1.00  0.58           H  
ATOM    318 1HD1 LEU A  21      16.404  25.376  -1.098  1.00  0.58           H  
ATOM    319 2HD1 LEU A  21      18.137  24.990  -0.955  1.00  0.58           H  
ATOM    320 3HD1 LEU A  21      17.628  26.571  -1.534  1.00  0.58           H  
ATOM    321 1HD2 LEU A  21      15.376  25.595  -3.198  1.00  0.58           H  
ATOM    322 2HD2 LEU A  21      16.594  26.802  -3.655  1.00  0.58           H  
ATOM    323 3HD2 LEU A  21      16.367  25.359  -4.653  1.00  0.58           H  
ATOM    324  N   ALA A  22      19.709  22.378  -3.829  1.00  0.58           N  
ATOM    325  CA  ALA A  22      19.384  20.976  -3.850  1.00  0.58           C  
ATOM    326  C   ALA A  22      20.164  20.212  -2.805  1.00  0.58           C  
ATOM    327  O   ALA A  22      19.602  19.371  -2.099  1.00  0.58           O  
ATOM    328  CB  ALA A  22      19.692  20.417  -5.211  1.00  0.58           C  
ATOM    329  H   ALA A  22      20.038  22.851  -4.674  1.00  0.58           H  
ATOM    330  HA  ALA A  22      18.328  20.877  -3.624  1.00  0.58           H  
ATOM    331 1HB  ALA A  22      19.440  19.367  -5.257  1.00  0.58           H  
ATOM    332 2HB  ALA A  22      19.109  20.967  -5.917  1.00  0.58           H  
ATOM    333 3HB  ALA A  22      20.748  20.538  -5.428  1.00  0.58           H  
ATOM    334  N   ALA A  23      21.452  20.536  -2.664  1.00  0.57           N  
ATOM    335  CA  ALA A  23      22.271  19.878  -1.659  1.00  0.57           C  
ATOM    336  C   ALA A  23      21.775  20.198  -0.252  1.00  0.57           C  
ATOM    337  O   ALA A  23      21.693  19.314   0.611  1.00  0.57           O  
ATOM    338  CB  ALA A  23      23.712  20.319  -1.813  1.00  0.57           C  
ATOM    339  H   ALA A  23      21.868  21.232  -3.285  1.00  0.57           H  
ATOM    340  HA  ALA A  23      22.200  18.803  -1.811  1.00  0.57           H  
ATOM    341 1HB  ALA A  23      24.332  19.811  -1.076  1.00  0.57           H  
ATOM    342 2HB  ALA A  23      24.058  20.072  -2.816  1.00  0.57           H  
ATOM    343 3HB  ALA A  23      23.776  21.396  -1.662  1.00  0.57           H  
ATOM    344  N   ALA A  24      21.416  21.467  -0.020  1.00  0.57           N  
ATOM    345  CA  ALA A  24      20.920  21.907   1.275  1.00  0.57           C  
ATOM    346  C   ALA A  24      19.627  21.198   1.627  1.00  0.57           C  
ATOM    347  O   ALA A  24      19.422  20.794   2.772  1.00  0.57           O  
ATOM    348  CB  ALA A  24      20.704  23.410   1.269  1.00  0.57           C  
ATOM    349  H   ALA A  24      21.511  22.159  -0.765  1.00  0.57           H  
ATOM    350  HA  ALA A  24      21.666  21.651   2.028  1.00  0.57           H  
ATOM    351 1HB  ALA A  24      20.353  23.735   2.246  1.00  0.57           H  
ATOM    352 2HB  ALA A  24      21.641  23.911   1.028  1.00  0.57           H  
ATOM    353 3HB  ALA A  24      19.960  23.659   0.517  1.00  0.57           H  
ATOM    354  N   VAL A  25      18.765  21.031   0.626  1.00  0.57           N  
ATOM    355  CA  VAL A  25      17.486  20.376   0.795  1.00  0.57           C  
ATOM    356  C   VAL A  25      17.639  18.908   1.093  1.00  0.57           C  
ATOM    357  O   VAL A  25      17.043  18.417   2.048  1.00  0.57           O  
ATOM    358  CB  VAL A  25      16.608  20.569  -0.453  1.00  0.57           C  
ATOM    359  CG1 VAL A  25      15.392  19.712  -0.370  1.00  0.57           C  
ATOM    360  CG2 VAL A  25      16.163  22.023  -0.536  1.00  0.57           C  
ATOM    361  H   VAL A  25      19.006  21.400  -0.289  1.00  0.57           H  
ATOM    362  HA  VAL A  25      16.978  20.848   1.633  1.00  0.57           H  
ATOM    363  HB  VAL A  25      17.175  20.291  -1.343  1.00  0.57           H  
ATOM    364 1HG1 VAL A  25      14.800  19.868  -1.253  1.00  0.57           H  
ATOM    365 2HG1 VAL A  25      15.693  18.674  -0.316  1.00  0.57           H  
ATOM    366 3HG1 VAL A  25      14.816  19.975   0.515  1.00  0.57           H  
ATOM    367 1HG2 VAL A  25      15.542  22.171  -1.417  1.00  0.57           H  
ATOM    368 2HG2 VAL A  25      15.602  22.266   0.355  1.00  0.57           H  
ATOM    369 3HG2 VAL A  25      17.022  22.667  -0.594  1.00  0.57           H  
ATOM    370  N   GLU A  26      18.464  18.199   0.328  1.00  0.58           N  
ATOM    371  CA  GLU A  26      18.617  16.785   0.608  1.00  0.58           C  
ATOM    372  C   GLU A  26      19.167  16.581   2.013  1.00  0.58           C  
ATOM    373  O   GLU A  26      18.621  15.796   2.792  1.00  0.58           O  
ATOM    374  CB  GLU A  26      19.553  16.112  -0.397  1.00  0.58           C  
ATOM    375  CG  GLU A  26      19.683  14.609  -0.174  1.00  0.58           C  
ATOM    376  CD  GLU A  26      20.596  13.898  -1.156  1.00  0.58           C  
ATOM    377  OE1 GLU A  26      21.176  14.533  -2.008  1.00  0.58           O  
ATOM    378  OE2 GLU A  26      20.709  12.696  -1.031  1.00  0.58           O  
ATOM    379  H   GLU A  26      18.956  18.636  -0.454  1.00  0.58           H  
ATOM    380  HA  GLU A  26      17.637  16.311   0.551  1.00  0.58           H  
ATOM    381 1HB  GLU A  26      19.191  16.283  -1.408  1.00  0.58           H  
ATOM    382 2HB  GLU A  26      20.546  16.561  -0.326  1.00  0.58           H  
ATOM    383 1HG  GLU A  26      20.066  14.454   0.832  1.00  0.58           H  
ATOM    384 2HG  GLU A  26      18.690  14.158  -0.225  1.00  0.58           H  
ATOM    385  N   ALA A  27      20.242  17.307   2.351  1.00  0.59           N  
ATOM    386  CA  ALA A  27      20.851  17.185   3.668  1.00  0.59           C  
ATOM    387  C   ALA A  27      19.883  17.593   4.769  1.00  0.59           C  
ATOM    388  O   ALA A  27      19.807  16.949   5.821  1.00  0.59           O  
ATOM    389  CB  ALA A  27      22.095  18.048   3.735  1.00  0.59           C  
ATOM    390  H   ALA A  27      20.654  17.959   1.678  1.00  0.59           H  
ATOM    391  HA  ALA A  27      21.122  16.141   3.820  1.00  0.59           H  
ATOM    392 1HB  ALA A  27      22.562  17.941   4.710  1.00  0.59           H  
ATOM    393 2HB  ALA A  27      22.791  17.740   2.956  1.00  0.59           H  
ATOM    394 3HB  ALA A  27      21.811  19.091   3.576  1.00  0.59           H  
ATOM    395  N   GLY A  28      19.117  18.651   4.511  1.00  0.61           N  
ATOM    396  CA  GLY A  28      18.151  19.173   5.450  1.00  0.61           C  
ATOM    397  C   GLY A  28      17.119  18.126   5.784  1.00  0.61           C  
ATOM    398  O   GLY A  28      16.867  17.854   6.959  1.00  0.61           O  
ATOM    399  H   GLY A  28      19.222  19.157   3.635  1.00  0.61           H  
ATOM    400 1HA  GLY A  28      18.657  19.502   6.355  1.00  0.61           H  
ATOM    401 2HA  GLY A  28      17.665  20.044   5.009  1.00  0.61           H  
ATOM    402  N   ILE A  29      16.509  17.554   4.749  1.00  0.64           N  
ATOM    403  CA  ILE A  29      15.453  16.573   4.914  1.00  0.64           C  
ATOM    404  C   ILE A  29      15.968  15.332   5.601  1.00  0.64           C  
ATOM    405  O   ILE A  29      15.337  14.830   6.531  1.00  0.64           O  
ATOM    406  CB  ILE A  29      14.888  16.160   3.555  1.00  0.64           C  
ATOM    407  CG1 ILE A  29      14.177  17.312   2.911  1.00  0.64           C  
ATOM    408  CG2 ILE A  29      13.904  15.031   3.758  1.00  0.64           C  
ATOM    409  CD1 ILE A  29      13.885  17.098   1.481  1.00  0.64           C  
ATOM    410  H   ILE A  29      16.780  17.829   3.804  1.00  0.64           H  
ATOM    411  HA  ILE A  29      14.660  17.001   5.520  1.00  0.64           H  
ATOM    412  HB  ILE A  29      15.704  15.847   2.899  1.00  0.64           H  
ATOM    413 1HG1 ILE A  29      13.237  17.480   3.428  1.00  0.64           H  
ATOM    414 2HG1 ILE A  29      14.791  18.193   3.010  1.00  0.64           H  
ATOM    415 1HG2 ILE A  29      13.498  14.726   2.797  1.00  0.64           H  
ATOM    416 2HG2 ILE A  29      14.406  14.189   4.227  1.00  0.64           H  
ATOM    417 3HG2 ILE A  29      13.095  15.376   4.407  1.00  0.64           H  
ATOM    418 1HD1 ILE A  29      13.372  17.974   1.088  1.00  0.64           H  
ATOM    419 2HD1 ILE A  29      14.819  16.945   0.947  1.00  0.64           H  
ATOM    420 3HD1 ILE A  29      13.268  16.231   1.361  1.00  0.64           H  
ATOM    421  N   ARG A  30      17.119  14.825   5.155  1.00  0.70           N  
ATOM    422  CA  ARG A  30      17.666  13.619   5.758  1.00  0.70           C  
ATOM    423  C   ARG A  30      17.980  13.807   7.242  1.00  0.70           C  
ATOM    424  O   ARG A  30      17.820  12.881   8.035  1.00  0.70           O  
ATOM    425  CB  ARG A  30      18.915  13.174   5.023  1.00  0.70           C  
ATOM    426  CG  ARG A  30      18.681  12.588   3.633  1.00  0.70           C  
ATOM    427  CD  ARG A  30      19.964  12.150   3.037  1.00  0.70           C  
ATOM    428  NE  ARG A  30      19.819  11.642   1.688  1.00  0.70           N  
ATOM    429  CZ  ARG A  30      19.388  10.426   1.380  1.00  0.70           C  
ATOM    430  NH1 ARG A  30      19.015   9.594   2.319  1.00  0.70           N  
ATOM    431  NH2 ARG A  30      19.360  10.098   0.116  1.00  0.70           N  
ATOM    432  H   ARG A  30      17.620  15.269   4.383  1.00  0.70           H  
ATOM    433  HA  ARG A  30      16.920  12.828   5.664  1.00  0.70           H  
ATOM    434 1HB  ARG A  30      19.581  14.033   4.906  1.00  0.70           H  
ATOM    435 2HB  ARG A  30      19.440  12.430   5.618  1.00  0.70           H  
ATOM    436 1HG  ARG A  30      18.013  11.724   3.702  1.00  0.70           H  
ATOM    437 2HG  ARG A  30      18.232  13.337   2.982  1.00  0.70           H  
ATOM    438 1HD  ARG A  30      20.645  13.002   3.003  1.00  0.70           H  
ATOM    439 2HD  ARG A  30      20.398  11.364   3.650  1.00  0.70           H  
ATOM    440  HE  ARG A  30      20.110  12.225   0.890  1.00  0.70           H  
ATOM    441 1HH1 ARG A  30      19.044   9.877   3.285  1.00  0.70           H  
ATOM    442 2HH1 ARG A  30      18.691   8.654   2.083  1.00  0.70           H  
ATOM    443 1HH2 ARG A  30      19.686  10.806  -0.566  1.00  0.70           H  
ATOM    444 2HH2 ARG A  30      19.051   9.188  -0.177  1.00  0.70           H  
ATOM    445  N   ALA A  31      18.445  14.993   7.632  1.00  0.78           N  
ATOM    446  CA  ALA A  31      18.721  15.230   9.039  1.00  0.78           C  
ATOM    447  C   ALA A  31      17.435  15.476   9.841  1.00  0.78           C  
ATOM    448  O   ALA A  31      17.297  15.007  10.973  1.00  0.78           O  
ATOM    449  CB  ALA A  31      19.644  16.423   9.177  1.00  0.78           C  
ATOM    450  H   ALA A  31      18.626  15.735   6.955  1.00  0.78           H  
ATOM    451  HA  ALA A  31      19.209  14.345   9.443  1.00  0.78           H  
ATOM    452 1HB  ALA A  31      19.872  16.588  10.227  1.00  0.78           H  
ATOM    453 2HB  ALA A  31      20.565  16.236   8.626  1.00  0.78           H  
ATOM    454 3HB  ALA A  31      19.148  17.305   8.764  1.00  0.78           H  
ATOM    455  N   ALA A  32      16.514  16.256   9.267  1.00  0.88           N  
ATOM    456  CA  ALA A  32      15.260  16.648   9.908  1.00  0.88           C  
ATOM    457  C   ALA A  32      14.266  15.509  10.147  1.00  0.88           C  
ATOM    458  O   ALA A  32      13.576  15.494  11.170  1.00  0.88           O  
ATOM    459  CB  ALA A  32      14.583  17.708   9.062  1.00  0.88           C  
ATOM    460  H   ALA A  32      16.682  16.618   8.331  1.00  0.88           H  
ATOM    461  HA  ALA A  32      15.509  17.073  10.878  1.00  0.88           H  
ATOM    462 1HB  ALA A  32      13.673  18.041   9.553  1.00  0.88           H  
ATOM    463 2HB  ALA A  32      15.257  18.552   8.926  1.00  0.88           H  
ATOM    464 3HB  ALA A  32      14.337  17.283   8.088  1.00  0.88           H  
ATOM    465  N   HIS A  33      14.177  14.568   9.210  1.00  0.98           N  
ATOM    466  CA  HIS A  33      13.176  13.508   9.289  1.00  0.98           C  
ATOM    467  C   HIS A  33      13.731  12.110   9.087  1.00  0.98           C  
ATOM    468  O   HIS A  33      14.711  11.912   8.377  1.00  0.98           O  
ATOM    469  CB  HIS A  33      12.131  13.700   8.204  1.00  0.98           C  
ATOM    470  CG  HIS A  33      11.299  14.938   8.270  1.00  0.98           C  
ATOM    471  ND1 HIS A  33      11.738  16.163   7.807  1.00  0.98           N  
ATOM    472  CD2 HIS A  33      10.044  15.132   8.724  1.00  0.98           C  
ATOM    473  CE1 HIS A  33      10.783  17.061   7.986  1.00  0.98           C  
ATOM    474  NE2 HIS A  33       9.746  16.457   8.542  1.00  0.98           N  
ATOM    475  H   HIS A  33      14.774  14.618   8.385  1.00  0.98           H  
ATOM    476  HA  HIS A  33      12.689  13.538  10.262  1.00  0.98           H  
ATOM    477 1HB  HIS A  33      12.662  13.724   7.259  1.00  0.98           H  
ATOM    478 2HB  HIS A  33      11.470  12.837   8.192  1.00  0.98           H  
ATOM    479  HD2 HIS A  33       9.388  14.376   9.156  1.00  0.98           H  
ATOM    480  HE1 HIS A  33      10.841  18.119   7.723  1.00  0.98           H  
ATOM    481  HE2 HIS A  33       8.845  16.888   8.813  1.00  0.98           H  
ATOM    482  N   GLY A  34      13.038  11.104   9.620  1.00  1.06           N  
ATOM    483  CA  GLY A  34      13.431   9.703   9.413  1.00  1.06           C  
ATOM    484  C   GLY A  34      13.078   9.193   8.007  1.00  1.06           C  
ATOM    485  O   GLY A  34      12.269   8.278   7.846  1.00  1.06           O  
ATOM    486  H   GLY A  34      12.231  11.308  10.191  1.00  1.06           H  
ATOM    487 1HA  GLY A  34      14.506   9.608   9.571  1.00  1.06           H  
ATOM    488 2HA  GLY A  34      12.946   9.078  10.160  1.00  1.06           H  
ATOM    489  N   PHE A  35      13.690   9.810   7.002  1.00  1.07           N  
ATOM    490  CA  PHE A  35      13.456   9.535   5.593  1.00  1.07           C  
ATOM    491  C   PHE A  35      14.745   9.098   4.895  1.00  1.07           C  
ATOM    492  O   PHE A  35      15.447   9.938   4.343  1.00  1.07           O  
ATOM    493  CB  PHE A  35      12.942  10.767   4.849  1.00  1.07           C  
ATOM    494  CG  PHE A  35      11.629  11.342   5.329  1.00  1.07           C  
ATOM    495  CD1 PHE A  35      10.650  10.571   5.930  1.00  1.07           C  
ATOM    496  CD2 PHE A  35      11.360  12.668   5.116  1.00  1.07           C  
ATOM    497  CE1 PHE A  35       9.452  11.144   6.331  1.00  1.07           C  
ATOM    498  CE2 PHE A  35      10.169  13.237   5.498  1.00  1.07           C  
ATOM    499  CZ  PHE A  35       9.223  12.476   6.107  1.00  1.07           C  
ATOM    500  H   PHE A  35      14.345  10.543   7.266  1.00  1.07           H  
ATOM    501  HA  PHE A  35      12.689   8.772   5.515  1.00  1.07           H  
ATOM    502 1HB  PHE A  35      13.693  11.560   4.921  1.00  1.07           H  
ATOM    503 2HB  PHE A  35      12.843  10.522   3.801  1.00  1.07           H  
ATOM    504  HD1 PHE A  35      10.830   9.507   6.096  1.00  1.07           H  
ATOM    505  HD2 PHE A  35      12.106  13.269   4.635  1.00  1.07           H  
ATOM    506  HE1 PHE A  35       8.688  10.533   6.814  1.00  1.07           H  
ATOM    507  HE2 PHE A  35       9.987  14.300   5.317  1.00  1.07           H  
ATOM    508  HZ  PHE A  35       8.298  12.924   6.410  1.00  1.07           H  
ATOM    509  N   PRO A  36      15.130   7.814   4.927  1.00  1.01           N  
ATOM    510  CA  PRO A  36      16.379   7.315   4.368  1.00  1.01           C  
ATOM    511  C   PRO A  36      16.411   7.430   2.841  1.00  1.01           C  
ATOM    512  O   PRO A  36      17.476   7.349   2.216  1.00  1.01           O  
ATOM    513  CB  PRO A  36      16.379   5.851   4.816  1.00  1.01           C  
ATOM    514  CG  PRO A  36      14.916   5.499   5.010  1.00  1.01           C  
ATOM    515  CD  PRO A  36      14.260   6.770   5.506  1.00  1.01           C  
ATOM    516  HA  PRO A  36      17.220   7.863   4.818  1.00  1.01           H  
ATOM    517 1HB  PRO A  36      16.862   5.230   4.047  1.00  1.01           H  
ATOM    518 2HB  PRO A  36      16.970   5.739   5.737  1.00  1.01           H  
ATOM    519 1HG  PRO A  36      14.485   5.149   4.058  1.00  1.01           H  
ATOM    520 2HG  PRO A  36      14.818   4.668   5.725  1.00  1.01           H  
ATOM    521 1HD  PRO A  36      13.250   6.792   5.084  1.00  1.01           H  
ATOM    522 2HD  PRO A  36      14.258   6.819   6.605  1.00  1.01           H  
ATOM    523  N   ALA A  37      15.229   7.563   2.245  1.00  0.91           N  
ATOM    524  CA  ALA A  37      15.064   7.653   0.808  1.00  0.91           C  
ATOM    525  C   ALA A  37      14.642   9.041   0.338  1.00  0.91           C  
ATOM    526  O   ALA A  37      13.443   9.325   0.222  1.00  0.91           O  
ATOM    527  CB  ALA A  37      14.043   6.643   0.368  1.00  0.91           C  
ATOM    528  H   ALA A  37      14.400   7.614   2.814  1.00  0.91           H  
ATOM    529  HA  ALA A  37      16.023   7.425   0.342  1.00  0.91           H  
ATOM    530 1HB  ALA A  37      13.931   6.678  -0.715  1.00  0.91           H  
ATOM    531 2HB  ALA A  37      14.360   5.646   0.670  1.00  0.91           H  
ATOM    532 3HB  ALA A  37      13.103   6.884   0.848  1.00  0.91           H  
ATOM    533  N   VAL A  38      15.623   9.903   0.073  1.00  0.79           N  
ATOM    534  CA  VAL A  38      15.371  11.267  -0.400  1.00  0.79           C  
ATOM    535  C   VAL A  38      16.188  11.533  -1.664  1.00  0.79           C  
ATOM    536  O   VAL A  38      17.403  11.334  -1.666  1.00  0.79           O  
ATOM    537  CB  VAL A  38      15.767  12.318   0.657  1.00  0.79           C  
ATOM    538  CG1 VAL A  38      15.500  13.743   0.133  1.00  0.79           C  
ATOM    539  CG2 VAL A  38      15.021  12.048   1.935  1.00  0.79           C  
ATOM    540  H   VAL A  38      16.576   9.599   0.202  1.00  0.79           H  
ATOM    541  HA  VAL A  38      14.313  11.374  -0.631  1.00  0.79           H  
ATOM    542  HB  VAL A  38      16.836  12.239   0.848  1.00  0.79           H  
ATOM    543 1HG1 VAL A  38      15.805  14.466   0.886  1.00  0.79           H  
ATOM    544 2HG1 VAL A  38      16.071  13.913  -0.777  1.00  0.79           H  
ATOM    545 3HG1 VAL A  38      14.436  13.863  -0.079  1.00  0.79           H  
ATOM    546 1HG2 VAL A  38      15.328  12.760   2.684  1.00  0.79           H  
ATOM    547 2HG2 VAL A  38      13.957  12.120   1.772  1.00  0.79           H  
ATOM    548 3HG2 VAL A  38      15.263  11.059   2.267  1.00  0.79           H  
ATOM    549  N   THR A  39      15.531  11.981  -2.727  1.00  0.70           N  
ATOM    550  CA  THR A  39      16.229  12.318  -3.967  1.00  0.70           C  
ATOM    551  C   THR A  39      15.902  13.733  -4.413  1.00  0.70           C  
ATOM    552  O   THR A  39      14.733  14.113  -4.446  1.00  0.70           O  
ATOM    553  CB  THR A  39      15.865  11.334  -5.097  1.00  0.70           C  
ATOM    554  OG1 THR A  39      16.246  10.005  -4.717  1.00  0.70           O  
ATOM    555  CG2 THR A  39      16.574  11.716  -6.396  1.00  0.70           C  
ATOM    556  H   THR A  39      14.518  12.080  -2.667  1.00  0.70           H  
ATOM    557  HA  THR A  39      17.303  12.264  -3.790  1.00  0.70           H  
ATOM    558  HB  THR A  39      14.788  11.357  -5.261  1.00  0.70           H  
ATOM    559  HG1 THR A  39      17.154  10.013  -4.397  1.00  0.70           H  
ATOM    560 1HG2 THR A  39      16.302  11.009  -7.179  1.00  0.70           H  
ATOM    561 2HG2 THR A  39      16.274  12.719  -6.703  1.00  0.70           H  
ATOM    562 3HG2 THR A  39      17.652  11.692  -6.245  1.00  0.70           H  
ATOM    563  N   VAL A  40      16.925  14.521  -4.764  1.00  0.64           N  
ATOM    564  CA  VAL A  40      16.655  15.878  -5.234  1.00  0.64           C  
ATOM    565  C   VAL A  40      17.282  16.128  -6.613  1.00  0.64           C  
ATOM    566  O   VAL A  40      18.477  15.888  -6.815  1.00  0.64           O  
ATOM    567  CB  VAL A  40      17.178  16.926  -4.238  1.00  0.64           C  
ATOM    568  CG1 VAL A  40      16.835  18.317  -4.763  1.00  0.64           C  
ATOM    569  CG2 VAL A  40      16.586  16.685  -2.847  1.00  0.64           C  
ATOM    570  H   VAL A  40      17.875  14.177  -4.708  1.00  0.64           H  
ATOM    571  HA  VAL A  40      15.581  16.009  -5.324  1.00  0.64           H  
ATOM    572  HB  VAL A  40      18.266  16.862  -4.172  1.00  0.64           H  
ATOM    573 1HG1 VAL A  40      17.200  19.043  -4.067  1.00  0.64           H  
ATOM    574 2HG1 VAL A  40      17.289  18.477  -5.737  1.00  0.64           H  
ATOM    575 3HG1 VAL A  40      15.763  18.418  -4.858  1.00  0.64           H  
ATOM    576 1HG2 VAL A  40      16.964  17.438  -2.157  1.00  0.64           H  
ATOM    577 2HG2 VAL A  40      15.526  16.752  -2.907  1.00  0.64           H  
ATOM    578 3HG2 VAL A  40      16.866  15.698  -2.489  1.00  0.64           H  
ATOM    579  N   THR A  41      16.469  16.616  -7.549  1.00  0.62           N  
ATOM    580  CA  THR A  41      16.899  16.912  -8.917  1.00  0.62           C  
ATOM    581  C   THR A  41      16.679  18.374  -9.307  1.00  0.62           C  
ATOM    582  O   THR A  41      15.624  18.940  -9.021  1.00  0.62           O  
ATOM    583  CB  THR A  41      16.164  15.998  -9.919  1.00  0.62           C  
ATOM    584  OG1 THR A  41      16.482  14.628  -9.632  1.00  0.62           O  
ATOM    585  CG2 THR A  41      16.556  16.328 -11.365  1.00  0.62           C  
ATOM    586  H   THR A  41      15.493  16.769  -7.293  1.00  0.62           H  
ATOM    587  HA  THR A  41      17.968  16.709  -8.991  1.00  0.62           H  
ATOM    588  HB  THR A  41      15.088  16.137  -9.806  1.00  0.62           H  
ATOM    589  HG1 THR A  41      17.434  14.539  -9.521  1.00  0.62           H  
ATOM    590 1HG2 THR A  41      16.019  15.667 -12.045  1.00  0.62           H  
ATOM    591 2HG2 THR A  41      16.295  17.359 -11.598  1.00  0.62           H  
ATOM    592 3HG2 THR A  41      17.628  16.188 -11.496  1.00  0.62           H  
ATOM    593  N   VAL A  42      17.672  18.986  -9.965  1.00  0.63           N  
ATOM    594  CA  VAL A  42      17.542  20.376 -10.422  1.00  0.63           C  
ATOM    595  C   VAL A  42      17.455  20.465 -11.944  1.00  0.63           C  
ATOM    596  O   VAL A  42      18.322  19.948 -12.653  1.00  0.63           O  
ATOM    597  CB  VAL A  42      18.764  21.226 -10.015  1.00  0.63           C  
ATOM    598  CG1 VAL A  42      18.596  22.667 -10.528  1.00  0.63           C  
ATOM    599  CG2 VAL A  42      18.954  21.224  -8.556  1.00  0.63           C  
ATOM    600  H   VAL A  42      18.521  18.475 -10.165  1.00  0.63           H  
ATOM    601  HA  VAL A  42      16.638  20.809  -9.992  1.00  0.63           H  
ATOM    602  HB  VAL A  42      19.652  20.808 -10.489  1.00  0.63           H  
ATOM    603 1HG1 VAL A  42      19.475  23.249 -10.257  1.00  0.63           H  
ATOM    604 2HG1 VAL A  42      18.488  22.673 -11.610  1.00  0.63           H  
ATOM    605 3HG1 VAL A  42      17.708  23.110 -10.075  1.00  0.63           H  
ATOM    606 1HG2 VAL A  42      19.826  21.818  -8.300  1.00  0.63           H  
ATOM    607 2HG2 VAL A  42      18.107  21.649  -8.099  1.00  0.63           H  
ATOM    608 3HG2 VAL A  42      19.093  20.203  -8.205  1.00  0.63           H  
ATOM    609  N   GLU A  43      16.423  21.144 -12.436  1.00  0.66           N  
ATOM    610  CA  GLU A  43      16.241  21.372 -13.862  1.00  0.66           C  
ATOM    611  C   GLU A  43      16.240  22.876 -14.145  1.00  0.66           C  
ATOM    612  O   GLU A  43      15.318  23.597 -13.755  1.00  0.66           O  
ATOM    613  CB  GLU A  43      14.939  20.733 -14.354  1.00  0.66           C  
ATOM    614  CG  GLU A  43      14.896  19.203 -14.242  1.00  0.66           C  
ATOM    615  CD  GLU A  43      13.600  18.599 -14.752  1.00  0.66           C  
ATOM    616  OE1 GLU A  43      12.742  19.341 -15.171  1.00  0.66           O  
ATOM    617  OE2 GLU A  43      13.478  17.396 -14.726  1.00  0.66           O  
ATOM    618  H   GLU A  43      15.734  21.516 -11.786  1.00  0.66           H  
ATOM    619  HA  GLU A  43      17.075  20.924 -14.402  1.00  0.66           H  
ATOM    620 1HB  GLU A  43      14.104  21.132 -13.777  1.00  0.66           H  
ATOM    621 2HB  GLU A  43      14.774  21.000 -15.398  1.00  0.66           H  
ATOM    622 1HG  GLU A  43      15.730  18.782 -14.802  1.00  0.66           H  
ATOM    623 2HG  GLU A  43      15.026  18.929 -13.194  1.00  0.66           H  
ATOM    624  N   ALA A  44      17.311  23.368 -14.757  1.00  0.69           N  
ATOM    625  CA  ALA A  44      17.444  24.805 -15.001  1.00  0.69           C  
ATOM    626  C   ALA A  44      16.861  25.209 -16.343  1.00  0.69           C  
ATOM    627  O   ALA A  44      16.969  24.457 -17.314  1.00  0.69           O  
ATOM    628  CB  ALA A  44      18.903  25.212 -14.954  1.00  0.69           C  
ATOM    629  H   ALA A  44      18.044  22.739 -15.055  1.00  0.69           H  
ATOM    630  HA  ALA A  44      16.903  25.338 -14.222  1.00  0.69           H  
ATOM    631 1HB  ALA A  44      18.977  26.287 -15.115  1.00  0.69           H  
ATOM    632 2HB  ALA A  44      19.322  24.958 -13.978  1.00  0.69           H  
ATOM    633 3HB  ALA A  44      19.452  24.691 -15.733  1.00  0.69           H  
ATOM    634  N   ASP A  45      16.323  26.428 -16.422  1.00  0.71           N  
ATOM    635  CA  ASP A  45      15.877  26.980 -17.697  1.00  0.71           C  
ATOM    636  C   ASP A  45      16.357  28.430 -17.883  1.00  0.71           C  
ATOM    637  O   ASP A  45      15.616  29.378 -17.571  1.00  0.71           O  
ATOM    638  CB  ASP A  45      14.359  26.916 -17.833  1.00  0.71           C  
ATOM    639  CG  ASP A  45      13.872  27.414 -19.212  1.00  0.71           C  
ATOM    640  OD1 ASP A  45      14.651  28.038 -19.941  1.00  0.71           O  
ATOM    641  OD2 ASP A  45      12.731  27.165 -19.529  1.00  0.71           O  
ATOM    642  H   ASP A  45      16.198  26.985 -15.575  1.00  0.71           H  
ATOM    643  HA  ASP A  45      16.260  26.352 -18.495  1.00  0.71           H  
ATOM    644 1HB  ASP A  45      14.026  25.884 -17.690  1.00  0.71           H  
ATOM    645 2HB  ASP A  45      13.895  27.525 -17.046  1.00  0.71           H  
ATOM    646  N   PRO A  46      17.558  28.621 -18.470  1.00  0.71           N  
ATOM    647  CA  PRO A  46      18.245  29.878 -18.713  1.00  0.71           C  
ATOM    648  C   PRO A  46      17.438  30.865 -19.543  1.00  0.71           C  
ATOM    649  O   PRO A  46      17.749  32.054 -19.558  1.00  0.71           O  
ATOM    650  CB  PRO A  46      19.499  29.442 -19.482  1.00  0.71           C  
ATOM    651  CG  PRO A  46      19.728  28.018 -19.077  1.00  0.71           C  
ATOM    652  CD  PRO A  46      18.352  27.442 -18.913  1.00  0.71           C  
ATOM    653  HA  PRO A  46      18.521  30.324 -17.744  1.00  0.71           H  
ATOM    654 1HB  PRO A  46      19.321  29.554 -20.564  1.00  0.71           H  
ATOM    655 2HB  PRO A  46      20.343  30.099 -19.228  1.00  0.71           H  
ATOM    656 1HG  PRO A  46      20.317  27.496 -19.846  1.00  0.71           H  
ATOM    657 2HG  PRO A  46      20.315  27.979 -18.148  1.00  0.71           H  
ATOM    658 1HD  PRO A  46      17.972  27.052 -19.873  1.00  0.71           H  
ATOM    659 2HD  PRO A  46      18.419  26.675 -18.142  1.00  0.71           H  
ATOM    660  N   ALA A  47      16.420  30.388 -20.275  1.00  0.69           N  
ATOM    661  CA  ALA A  47      15.630  31.289 -21.104  1.00  0.69           C  
ATOM    662  C   ALA A  47      14.703  32.138 -20.248  1.00  0.69           C  
ATOM    663  O   ALA A  47      14.181  33.159 -20.701  1.00  0.69           O  
ATOM    664  CB  ALA A  47      14.814  30.500 -22.107  1.00  0.69           C  
ATOM    665  H   ALA A  47      16.117  29.406 -20.227  1.00  0.69           H  
ATOM    666  HA  ALA A  47      16.313  31.953 -21.633  1.00  0.69           H  
ATOM    667 1HB  ALA A  47      14.242  31.184 -22.731  1.00  0.69           H  
ATOM    668 2HB  ALA A  47      15.477  29.904 -22.730  1.00  0.69           H  
ATOM    669 3HB  ALA A  47      14.129  29.837 -21.572  1.00  0.69           H  
ATOM    670  N   THR A  48      14.487  31.694 -19.010  1.00  0.66           N  
ATOM    671  CA  THR A  48      13.590  32.366 -18.094  1.00  0.66           C  
ATOM    672  C   THR A  48      14.307  32.882 -16.854  1.00  0.66           C  
ATOM    673  O   THR A  48      13.841  33.834 -16.221  1.00  0.66           O  
ATOM    674  CB  THR A  48      12.536  31.373 -17.622  1.00  0.66           C  
ATOM    675  OG1 THR A  48      13.210  30.312 -16.912  1.00  0.66           O  
ATOM    676  CG2 THR A  48      11.802  30.778 -18.809  1.00  0.66           C  
ATOM    677  H   THR A  48      14.950  30.842 -18.698  1.00  0.66           H  
ATOM    678  HA  THR A  48      13.121  33.206 -18.605  1.00  0.66           H  
ATOM    679  HB  THR A  48      11.832  31.869 -16.958  1.00  0.66           H  
ATOM    680  HG1 THR A  48      13.882  29.882 -17.499  1.00  0.66           H  
ATOM    681 1HG2 THR A  48      11.068  30.056 -18.457  1.00  0.66           H  
ATOM    682 2HG2 THR A  48      11.301  31.570 -19.362  1.00  0.66           H  
ATOM    683 3HG2 THR A  48      12.515  30.271 -19.464  1.00  0.66           H  
ATOM    684  N   GLY A  49      15.446  32.255 -16.522  1.00  0.63           N  
ATOM    685  CA  GLY A  49      16.199  32.562 -15.301  1.00  0.63           C  
ATOM    686  C   GLY A  49      15.675  31.760 -14.103  1.00  0.63           C  
ATOM    687  O   GLY A  49      16.057  32.006 -12.945  1.00  0.63           O  
ATOM    688  H   GLY A  49      15.755  31.478 -17.101  1.00  0.63           H  
ATOM    689 1HA  GLY A  49      17.251  32.326 -15.464  1.00  0.63           H  
ATOM    690 2HA  GLY A  49      16.139  33.627 -15.092  1.00  0.63           H  
ATOM    691  N   LEU A  50      14.771  30.825 -14.392  1.00  0.59           N  
ATOM    692  CA  LEU A  50      14.164  29.984 -13.385  1.00  0.59           C  
ATOM    693  C   LEU A  50      14.771  28.606 -13.294  1.00  0.59           C  
ATOM    694  O   LEU A  50      15.356  28.095 -14.260  1.00  0.59           O  
ATOM    695  CB  LEU A  50      12.676  29.839 -13.656  1.00  0.59           C  
ATOM    696  CG  LEU A  50      11.960  31.143 -13.688  1.00  0.59           C  
ATOM    697  CD1 LEU A  50      10.506  30.926 -13.987  1.00  0.59           C  
ATOM    698  CD2 LEU A  50      12.185  31.791 -12.386  1.00  0.59           C  
ATOM    699  H   LEU A  50      14.461  30.691 -15.351  1.00  0.59           H  
ATOM    700  HA  LEU A  50      14.295  30.466 -12.421  1.00  0.59           H  
ATOM    701 1HB  LEU A  50      12.534  29.342 -14.611  1.00  0.59           H  
ATOM    702 2HB  LEU A  50      12.236  29.224 -12.868  1.00  0.59           H  
ATOM    703  HG  LEU A  50      12.366  31.775 -14.477  1.00  0.59           H  
ATOM    704 1HD1 LEU A  50       9.993  31.886 -14.005  1.00  0.59           H  
ATOM    705 2HD1 LEU A  50      10.406  30.440 -14.959  1.00  0.59           H  
ATOM    706 3HD1 LEU A  50      10.070  30.294 -13.216  1.00  0.59           H  
ATOM    707 1HD2 LEU A  50      11.689  32.737 -12.369  1.00  0.59           H  
ATOM    708 2HD2 LEU A  50      11.805  31.153 -11.597  1.00  0.59           H  
ATOM    709 3HD2 LEU A  50      13.245  31.933 -12.251  1.00  0.59           H  
ATOM    710  N   HIS A  51      14.600  28.018 -12.117  1.00  0.57           N  
ATOM    711  CA  HIS A  51      15.041  26.671 -11.835  1.00  0.57           C  
ATOM    712  C   HIS A  51      13.944  25.907 -11.151  1.00  0.57           C  
ATOM    713  O   HIS A  51      13.248  26.434 -10.277  1.00  0.57           O  
ATOM    714  CB  HIS A  51      16.229  26.704 -10.888  1.00  0.57           C  
ATOM    715  CG  HIS A  51      17.294  27.528 -11.419  1.00  0.57           C  
ATOM    716  ND1 HIS A  51      18.227  27.068 -12.295  1.00  0.57           N  
ATOM    717  CD2 HIS A  51      17.551  28.830 -11.242  1.00  0.57           C  
ATOM    718  CE1 HIS A  51      19.014  28.054 -12.633  1.00  0.57           C  
ATOM    719  NE2 HIS A  51      18.620  29.129 -12.008  1.00  0.57           N  
ATOM    720  H   HIS A  51      14.153  28.554 -11.376  1.00  0.57           H  
ATOM    721  HA  HIS A  51      15.303  26.150 -12.753  1.00  0.57           H  
ATOM    722 1HB  HIS A  51      15.921  27.086  -9.933  1.00  0.57           H  
ATOM    723 2HB  HIS A  51      16.608  25.690 -10.738  1.00  0.57           H  
ATOM    724  HD2 HIS A  51      16.995  29.528 -10.618  1.00  0.57           H  
ATOM    725  HE1 HIS A  51      19.834  27.990 -13.317  1.00  0.57           H  
ATOM    726  HE2 HIS A  51      19.016  30.067 -12.065  1.00  0.57           H  
ATOM    727  N   THR A  52      13.813  24.650 -11.517  1.00  0.55           N  
ATOM    728  CA  THR A  52      12.850  23.819 -10.851  1.00  0.55           C  
ATOM    729  C   THR A  52      13.557  22.729 -10.074  1.00  0.55           C  
ATOM    730  O   THR A  52      14.439  22.040 -10.592  1.00  0.55           O  
ATOM    731  CB  THR A  52      11.864  23.199 -11.855  1.00  0.55           C  
ATOM    732  OG1 THR A  52      11.163  24.242 -12.550  1.00  0.55           O  
ATOM    733  CG2 THR A  52      10.860  22.343 -11.110  1.00  0.55           C  
ATOM    734  H   THR A  52      14.385  24.267 -12.270  1.00  0.55           H  
ATOM    735  HA  THR A  52      12.285  24.421 -10.148  1.00  0.55           H  
ATOM    736  HB  THR A  52      12.406  22.588 -12.579  1.00  0.55           H  
ATOM    737  HG1 THR A  52      10.488  23.854 -13.105  1.00  0.55           H  
ATOM    738 1HG2 THR A  52      10.154  21.911 -11.816  1.00  0.55           H  
ATOM    739 2HG2 THR A  52      11.375  21.540 -10.583  1.00  0.55           H  
ATOM    740 3HG2 THR A  52      10.326  22.964 -10.390  1.00  0.55           H  
ATOM    741  N   LEU A  53      13.189  22.592  -8.817  1.00  0.55           N  
ATOM    742  CA  LEU A  53      13.713  21.519  -8.003  1.00  0.55           C  
ATOM    743  C   LEU A  53      12.628  20.517  -7.739  1.00  0.55           C  
ATOM    744  O   LEU A  53      11.518  20.880  -7.345  1.00  0.55           O  
ATOM    745  CB  LEU A  53      14.267  22.000  -6.663  1.00  0.55           C  
ATOM    746  CG  LEU A  53      15.724  22.310  -6.580  1.00  0.55           C  
ATOM    747  CD1 LEU A  53      16.048  23.623  -7.330  1.00  0.55           C  
ATOM    748  CD2 LEU A  53      16.103  22.390  -5.113  1.00  0.55           C  
ATOM    749  H   LEU A  53      12.483  23.223  -8.441  1.00  0.55           H  
ATOM    750  HA  LEU A  53      14.512  21.026  -8.542  1.00  0.55           H  
ATOM    751 1HB  LEU A  53      13.800  22.913  -6.443  1.00  0.55           H  
ATOM    752 2HB  LEU A  53      14.016  21.273  -5.889  1.00  0.55           H  
ATOM    753  HG  LEU A  53      16.275  21.507  -7.035  1.00  0.55           H  
ATOM    754 1HD1 LEU A  53      17.120  23.833  -7.257  1.00  0.55           H  
ATOM    755 2HD1 LEU A  53      15.772  23.526  -8.376  1.00  0.55           H  
ATOM    756 3HD1 LEU A  53      15.488  24.436  -6.884  1.00  0.55           H  
ATOM    757 1HD2 LEU A  53      17.164  22.602  -5.031  1.00  0.55           H  
ATOM    758 2HD2 LEU A  53      15.534  23.177  -4.640  1.00  0.55           H  
ATOM    759 3HD2 LEU A  53      15.880  21.442  -4.626  1.00  0.55           H  
ATOM    760  N   THR A  54      12.948  19.254  -7.947  1.00  0.56           N  
ATOM    761  CA  THR A  54      11.996  18.213  -7.638  1.00  0.56           C  
ATOM    762  C   THR A  54      12.583  17.370  -6.531  1.00  0.56           C  
ATOM    763  O   THR A  54      13.716  16.888  -6.630  1.00  0.56           O  
ATOM    764  CB  THR A  54      11.646  17.336  -8.856  1.00  0.56           C  
ATOM    765  OG1 THR A  54      11.079  18.149  -9.891  1.00  0.56           O  
ATOM    766  CG2 THR A  54      10.618  16.304  -8.440  1.00  0.56           C  
ATOM    767  H   THR A  54      13.875  19.027  -8.305  1.00  0.56           H  
ATOM    768  HA  THR A  54      11.074  18.658  -7.271  1.00  0.56           H  
ATOM    769  HB  THR A  54      12.542  16.842  -9.229  1.00  0.56           H  
ATOM    770  HG1 THR A  54      10.350  18.659  -9.523  1.00  0.56           H  
ATOM    771 1HG2 THR A  54      10.352  15.685  -9.293  1.00  0.56           H  
ATOM    772 2HG2 THR A  54      11.022  15.671  -7.648  1.00  0.56           H  
ATOM    773 3HG2 THR A  54       9.731  16.824  -8.073  1.00  0.56           H  
ATOM    774  N   VAL A  55      11.824  17.221  -5.462  1.00  0.58           N  
ATOM    775  CA  VAL A  55      12.256  16.455  -4.314  1.00  0.58           C  
ATOM    776  C   VAL A  55      11.342  15.271  -4.123  1.00  0.58           C  
ATOM    777  O   VAL A  55      10.131  15.449  -4.006  1.00  0.58           O  
ATOM    778  CB  VAL A  55      12.185  17.335  -3.058  1.00  0.58           C  
ATOM    779  CG1 VAL A  55      12.608  16.548  -1.827  1.00  0.58           C  
ATOM    780  CG2 VAL A  55      13.021  18.598  -3.278  1.00  0.58           C  
ATOM    781  H   VAL A  55      10.913  17.673  -5.445  1.00  0.58           H  
ATOM    782  HA  VAL A  55      13.272  16.108  -4.471  1.00  0.58           H  
ATOM    783  HB  VAL A  55      11.164  17.620  -2.897  1.00  0.58           H  
ATOM    784 1HG1 VAL A  55      12.511  17.186  -0.964  1.00  0.58           H  
ATOM    785 2HG1 VAL A  55      11.960  15.684  -1.713  1.00  0.58           H  
ATOM    786 3HG1 VAL A  55      13.630  16.211  -1.918  1.00  0.58           H  
ATOM    787 1HG2 VAL A  55      12.957  19.228  -2.424  1.00  0.58           H  
ATOM    788 2HG2 VAL A  55      14.039  18.332  -3.440  1.00  0.58           H  
ATOM    789 3HG2 VAL A  55      12.645  19.139  -4.148  1.00  0.58           H  
ATOM    790  N   THR A  56      11.903  14.067  -4.094  1.00  0.61           N  
ATOM    791  CA  THR A  56      11.067  12.895  -3.899  1.00  0.61           C  
ATOM    792  C   THR A  56      11.469  12.173  -2.625  1.00  0.61           C  
ATOM    793  O   THR A  56      12.647  11.896  -2.389  1.00  0.61           O  
ATOM    794  CB  THR A  56      11.124  11.929  -5.099  1.00  0.61           C  
ATOM    795  OG1 THR A  56      10.679  12.609  -6.285  1.00  0.61           O  
ATOM    796  CG2 THR A  56      10.186  10.734  -4.837  1.00  0.61           C  
ATOM    797  H   THR A  56      12.911  13.981  -4.207  1.00  0.61           H  
ATOM    798  HA  THR A  56      10.040  13.216  -3.785  1.00  0.61           H  
ATOM    799  HB  THR A  56      12.144  11.575  -5.245  1.00  0.61           H  
ATOM    800  HG1 THR A  56      10.547  11.968  -6.988  1.00  0.61           H  
ATOM    801 1HG2 THR A  56      10.213  10.057  -5.687  1.00  0.61           H  
ATOM    802 2HG2 THR A  56      10.504  10.197  -3.943  1.00  0.61           H  
ATOM    803 3HG2 THR A  56       9.166  11.099  -4.694  1.00  0.61           H  
ATOM    804  N   ILE A  57      10.472  11.892  -1.795  1.00  0.66           N  
ATOM    805  CA  ILE A  57      10.683  11.216  -0.522  1.00  0.66           C  
ATOM    806  C   ILE A  57       9.828   9.959  -0.407  1.00  0.66           C  
ATOM    807  O   ILE A  57       8.625  10.001  -0.677  1.00  0.66           O  
ATOM    808  CB  ILE A  57      10.321  12.142   0.641  1.00  0.66           C  
ATOM    809  CG1 ILE A  57      11.170  13.409   0.614  1.00  0.66           C  
ATOM    810  CG2 ILE A  57      10.513  11.425   1.932  1.00  0.66           C  
ATOM    811  CD1 ILE A  57      10.698  14.428   1.597  1.00  0.66           C  
ATOM    812  H   ILE A  57       9.530  12.171  -2.066  1.00  0.66           H  
ATOM    813  HA  ILE A  57      11.727  10.934  -0.442  1.00  0.66           H  
ATOM    814  HB  ILE A  57       9.279  12.442   0.552  1.00  0.66           H  
ATOM    815 1HG1 ILE A  57      12.195  13.161   0.826  1.00  0.66           H  
ATOM    816 2HG1 ILE A  57      11.120  13.853  -0.370  1.00  0.66           H  
ATOM    817 1HG2 ILE A  57      10.234  12.082   2.730  1.00  0.66           H  
ATOM    818 2HG2 ILE A  57       9.895  10.545   1.971  1.00  0.66           H  
ATOM    819 3HG2 ILE A  57      11.554  11.137   2.024  1.00  0.66           H  
ATOM    820 1HD1 ILE A  57      11.306  15.306   1.542  1.00  0.66           H  
ATOM    821 2HD1 ILE A  57       9.663  14.699   1.375  1.00  0.66           H  
ATOM    822 3HD1 ILE A  57      10.752  14.020   2.596  1.00  0.66           H  
ATOM    823  N   THR A  58      10.429   8.839  -0.009  1.00  0.72           N  
ATOM    824  CA  THR A  58       9.608   7.638   0.164  1.00  0.72           C  
ATOM    825  C   THR A  58       9.364   7.399   1.658  1.00  0.72           C  
ATOM    826  O   THR A  58      10.302   7.418   2.462  1.00  0.72           O  
ATOM    827  CB  THR A  58      10.245   6.402  -0.490  1.00  0.72           C  
ATOM    828  OG1 THR A  58      10.429   6.634  -1.897  1.00  0.72           O  
ATOM    829  CG2 THR A  58       9.332   5.226  -0.311  1.00  0.72           C  
ATOM    830  H   THR A  58      11.437   8.843   0.174  1.00  0.72           H  
ATOM    831  HA  THR A  58       8.638   7.793  -0.302  1.00  0.72           H  
ATOM    832  HB  THR A  58      11.188   6.180  -0.037  1.00  0.72           H  
ATOM    833  HG1 THR A  58      11.129   7.283  -2.024  1.00  0.72           H  
ATOM    834 1HG2 THR A  58       9.765   4.347  -0.780  1.00  0.72           H  
ATOM    835 2HG2 THR A  58       9.194   5.037   0.750  1.00  0.72           H  
ATOM    836 3HG2 THR A  58       8.367   5.444  -0.767  1.00  0.72           H  
ATOM    837  N   VAL A  59       8.093   7.201   2.025  1.00  0.78           N  
ATOM    838  CA  VAL A  59       7.698   7.014   3.418  1.00  0.78           C  
ATOM    839  C   VAL A  59       6.880   5.710   3.558  1.00  0.78           C  
ATOM    840  O   VAL A  59       6.245   5.282   2.595  1.00  0.78           O  
ATOM    841  CB  VAL A  59       6.852   8.225   3.855  1.00  0.78           C  
ATOM    842  CG1 VAL A  59       7.627   9.504   3.710  1.00  0.78           C  
ATOM    843  CG2 VAL A  59       5.631   8.251   3.082  1.00  0.78           C  
ATOM    844  H   VAL A  59       7.372   7.201   1.303  1.00  0.78           H  
ATOM    845  HA  VAL A  59       8.597   6.957   4.030  1.00  0.78           H  
ATOM    846  HB  VAL A  59       6.628   8.143   4.859  1.00  0.78           H  
ATOM    847 1HG1 VAL A  59       7.022  10.345   4.049  1.00  0.78           H  
ATOM    848 2HG1 VAL A  59       8.526   9.437   4.303  1.00  0.78           H  
ATOM    849 3HG1 VAL A  59       7.887   9.648   2.668  1.00  0.78           H  
ATOM    850 1HG2 VAL A  59       5.038   9.077   3.412  1.00  0.78           H  
ATOM    851 2HG2 VAL A  59       5.870   8.365   2.053  1.00  0.78           H  
ATOM    852 3HG2 VAL A  59       5.089   7.320   3.237  1.00  0.78           H  
ATOM    853  N   PRO A  60       6.806   5.078   4.738  1.00  0.85           N  
ATOM    854  CA  PRO A  60       6.129   3.808   4.925  1.00  0.85           C  
ATOM    855  C   PRO A  60       4.611   3.842   4.678  1.00  0.85           C  
ATOM    856  O   PRO A  60       3.951   4.835   4.983  1.00  0.85           O  
ATOM    857  CB  PRO A  60       6.476   3.476   6.393  1.00  0.85           C  
ATOM    858  CG  PRO A  60       6.856   4.793   7.036  1.00  0.85           C  
ATOM    859  CD  PRO A  60       7.502   5.590   5.938  1.00  0.85           C  
ATOM    860  HA  PRO A  60       6.630   3.106   4.249  1.00  0.85           H  
ATOM    861 1HB  PRO A  60       5.610   3.012   6.892  1.00  0.85           H  
ATOM    862 2HB  PRO A  60       7.292   2.738   6.428  1.00  0.85           H  
ATOM    863 1HG  PRO A  60       5.973   5.277   7.456  1.00  0.85           H  
ATOM    864 2HG  PRO A  60       7.540   4.610   7.879  1.00  0.85           H  
ATOM    865 1HD  PRO A  60       7.324   6.624   6.134  1.00  0.85           H  
ATOM    866 2HD  PRO A  60       8.577   5.365   5.880  1.00  0.85           H  
ATOM    867  N   PRO A  61       4.035   2.695   4.247  1.00  0.89           N  
ATOM    868  CA  PRO A  61       2.640   2.440   3.887  1.00  0.89           C  
ATOM    869  C   PRO A  61       1.654   2.552   5.034  1.00  0.89           C  
ATOM    870  O   PRO A  61       0.445   2.611   4.818  1.00  0.89           O  
ATOM    871  CB  PRO A  61       2.679   0.992   3.392  1.00  0.89           C  
ATOM    872  CG  PRO A  61       3.861   0.373   4.066  1.00  0.89           C  
ATOM    873  CD  PRO A  61       4.876   1.466   4.152  1.00  0.89           C  
ATOM    874  HA  PRO A  61       2.354   3.115   3.065  1.00  0.89           H  
ATOM    875 1HB  PRO A  61       1.737   0.490   3.653  1.00  0.89           H  
ATOM    876 2HB  PRO A  61       2.752   0.965   2.308  1.00  0.89           H  
ATOM    877 1HG  PRO A  61       3.569  -0.021   5.050  1.00  0.89           H  
ATOM    878 2HG  PRO A  61       4.215  -0.485   3.475  1.00  0.89           H  
ATOM    879 1HD  PRO A  61       5.469   1.299   5.055  1.00  0.89           H  
ATOM    880 2HD  PRO A  61       5.485   1.470   3.237  1.00  0.89           H  
ATOM    881  N   THR A  62       2.162   2.549   6.256  1.00  0.91           N  
ATOM    882  CA  THR A  62       1.309   2.604   7.426  1.00  0.91           C  
ATOM    883  C   THR A  62       0.906   4.034   7.788  1.00  0.91           C  
ATOM    884  O   THR A  62       0.072   4.239   8.669  1.00  0.91           O  
ATOM    885  CB  THR A  62       2.014   1.941   8.619  1.00  0.91           C  
ATOM    886  OG1 THR A  62       3.210   2.662   8.936  1.00  0.91           O  
ATOM    887  CG2 THR A  62       2.389   0.519   8.248  1.00  0.91           C  
ATOM    888  H   THR A  62       3.158   2.505   6.385  1.00  0.91           H  
ATOM    889  HA  THR A  62       0.398   2.046   7.211  1.00  0.91           H  
ATOM    890  HB  THR A  62       1.351   1.935   9.484  1.00  0.91           H  
ATOM    891  HG1 THR A  62       2.975   3.559   9.202  1.00  0.91           H  
ATOM    892 1HG2 THR A  62       2.894   0.045   9.089  1.00  0.91           H  
ATOM    893 2HG2 THR A  62       1.488  -0.043   8.000  1.00  0.91           H  
ATOM    894 3HG2 THR A  62       3.054   0.536   7.388  1.00  0.91           H  
ATOM    895  N   LEU A  63       1.512   5.023   7.132  1.00  0.91           N  
ATOM    896  CA  LEU A  63       1.202   6.411   7.444  1.00  0.91           C  
ATOM    897  C   LEU A  63      -0.216   6.823   7.077  1.00  0.91           C  
ATOM    898  O   LEU A  63      -0.736   6.465   6.017  1.00  0.91           O  
ATOM    899  CB  LEU A  63       2.182   7.320   6.736  1.00  0.91           C  
ATOM    900  CG  LEU A  63       3.568   7.231   7.232  1.00  0.91           C  
ATOM    901  CD1 LEU A  63       4.390   8.016   6.371  1.00  0.91           C  
ATOM    902  CD2 LEU A  63       3.641   7.737   8.647  1.00  0.91           C  
ATOM    903  H   LEU A  63       2.203   4.818   6.407  1.00  0.91           H  
ATOM    904  HA  LEU A  63       1.323   6.542   8.513  1.00  0.91           H  
ATOM    905 1HB  LEU A  63       2.188   7.072   5.674  1.00  0.91           H  
ATOM    906 2HB  LEU A  63       1.846   8.351   6.856  1.00  0.91           H  
ATOM    907  HG  LEU A  63       3.906   6.204   7.197  1.00  0.91           H  
ATOM    908 1HD1 LEU A  63       5.411   7.958   6.719  1.00  0.91           H  
ATOM    909 2HD1 LEU A  63       4.301   7.602   5.384  1.00  0.91           H  
ATOM    910 3HD1 LEU A  63       4.048   9.045   6.377  1.00  0.91           H  
ATOM    911 1HD2 LEU A  63       4.669   7.677   9.002  1.00  0.91           H  
ATOM    912 2HD2 LEU A  63       3.306   8.765   8.679  1.00  0.91           H  
ATOM    913 3HD2 LEU A  63       3.001   7.126   9.282  1.00  0.91           H  
ATOM    914  N   THR A  64      -0.827   7.622   7.945  1.00  0.88           N  
ATOM    915  CA  THR A  64      -2.172   8.105   7.675  1.00  0.88           C  
ATOM    916  C   THR A  64      -2.084   9.331   6.778  1.00  0.88           C  
ATOM    917  O   THR A  64      -1.063  10.017   6.817  1.00  0.88           O  
ATOM    918  CB  THR A  64      -2.871   8.510   8.988  1.00  0.88           C  
ATOM    919  OG1 THR A  64      -2.179   9.637   9.585  1.00  0.88           O  
ATOM    920  CG2 THR A  64      -2.833   7.348   9.953  1.00  0.88           C  
ATOM    921  H   THR A  64      -0.339   7.876   8.807  1.00  0.88           H  
ATOM    922  HA  THR A  64      -2.724   7.303   7.197  1.00  0.88           H  
ATOM    923  HB  THR A  64      -3.900   8.782   8.806  1.00  0.88           H  
ATOM    924  HG1 THR A  64      -2.530   9.782  10.478  1.00  0.88           H  
ATOM    925 1HG2 THR A  64      -3.319   7.632  10.886  1.00  0.88           H  
ATOM    926 2HG2 THR A  64      -3.354   6.496   9.516  1.00  0.88           H  
ATOM    927 3HG2 THR A  64      -1.794   7.074  10.152  1.00  0.88           H  
ATOM    928  N   PRO A  65      -3.151   9.702   6.044  1.00  0.85           N  
ATOM    929  CA  PRO A  65      -3.265  10.931   5.276  1.00  0.85           C  
ATOM    930  C   PRO A  65      -2.900  12.171   6.086  1.00  0.85           C  
ATOM    931  O   PRO A  65      -2.360  13.132   5.542  1.00  0.85           O  
ATOM    932  CB  PRO A  65      -4.744  10.924   4.882  1.00  0.85           C  
ATOM    933  CG  PRO A  65      -5.091   9.458   4.785  1.00  0.85           C  
ATOM    934  CD  PRO A  65      -4.324   8.802   5.905  1.00  0.85           C  
ATOM    935  HA  PRO A  65      -2.632  10.857   4.382  1.00  0.85           H  
ATOM    936 1HB  PRO A  65      -5.337  11.461   5.640  1.00  0.85           H  
ATOM    937 2HB  PRO A  65      -4.881  11.458   3.931  1.00  0.85           H  
ATOM    938 1HG  PRO A  65      -6.180   9.321   4.877  1.00  0.85           H  
ATOM    939 2HG  PRO A  65      -4.806   9.070   3.795  1.00  0.85           H  
ATOM    940 1HD  PRO A  65      -4.936   8.779   6.810  1.00  0.85           H  
ATOM    941 2HD  PRO A  65      -4.024   7.802   5.565  1.00  0.85           H  
ATOM    942  N   GLU A  66      -3.182  12.160   7.393  1.00  0.81           N  
ATOM    943  CA  GLU A  66      -2.843  13.314   8.213  1.00  0.81           C  
ATOM    944  C   GLU A  66      -1.331  13.397   8.401  1.00  0.81           C  
ATOM    945  O   GLU A  66      -0.744  14.480   8.302  1.00  0.81           O  
ATOM    946  CB  GLU A  66      -3.554  13.242   9.566  1.00  0.81           C  
ATOM    947  CG  GLU A  66      -5.075  13.413   9.483  1.00  0.81           C  
ATOM    948  CD  GLU A  66      -5.769  13.308  10.826  1.00  0.81           C  
ATOM    949  OE1 GLU A  66      -5.115  12.999  11.794  1.00  0.81           O  
ATOM    950  OE2 GLU A  66      -6.956  13.539  10.878  1.00  0.81           O  
ATOM    951  H   GLU A  66      -3.627  11.362   7.819  1.00  0.81           H  
ATOM    952  HA  GLU A  66      -3.173  14.215   7.697  1.00  0.81           H  
ATOM    953 1HB  GLU A  66      -3.347  12.277  10.031  1.00  0.81           H  
ATOM    954 2HB  GLU A  66      -3.160  14.015  10.224  1.00  0.81           H  
ATOM    955 1HG  GLU A  66      -5.294  14.389   9.049  1.00  0.81           H  
ATOM    956 2HG  GLU A  66      -5.473  12.652   8.812  1.00  0.81           H  
ATOM    957  N   GLN A  67      -0.686  12.246   8.623  1.00  0.79           N  
ATOM    958  CA  GLN A  67       0.766  12.239   8.778  1.00  0.79           C  
ATOM    959  C   GLN A  67       1.428  12.631   7.471  1.00  0.79           C  
ATOM    960  O   GLN A  67       2.396  13.392   7.457  1.00  0.79           O  
ATOM    961  CB  GLN A  67       1.252  10.865   9.228  1.00  0.79           C  
ATOM    962  CG  GLN A  67       0.860  10.515  10.649  1.00  0.79           C  
ATOM    963  CD  GLN A  67       1.145   9.070  11.017  1.00  0.79           C  
ATOM    964  OE1 GLN A  67       0.781   8.130  10.294  1.00  0.79           O  
ATOM    965  NE2 GLN A  67       1.814   8.877  12.153  1.00  0.79           N  
ATOM    966  H   GLN A  67      -1.210  11.366   8.706  1.00  0.79           H  
ATOM    967  HA  GLN A  67       1.041  12.974   9.534  1.00  0.79           H  
ATOM    968 1HB  GLN A  67       0.853  10.101   8.561  1.00  0.79           H  
ATOM    969 2HB  GLN A  67       2.336  10.834   9.156  1.00  0.79           H  
ATOM    970 1HG  GLN A  67       1.427  11.152  11.325  1.00  0.79           H  
ATOM    971 2HG  GLN A  67      -0.202  10.702  10.774  1.00  0.79           H  
ATOM    972 1HE2 GLN A  67       2.037   7.948  12.455  1.00  0.79           H  
ATOM    973 2HE2 GLN A  67       2.096   9.661  12.709  1.00  0.79           H  
ATOM    974  N   LEU A  68       0.869  12.146   6.365  1.00  0.77           N  
ATOM    975  CA  LEU A  68       1.406  12.450   5.054  1.00  0.77           C  
ATOM    976  C   LEU A  68       1.266  13.936   4.759  1.00  0.77           C  
ATOM    977  O   LEU A  68       2.193  14.554   4.233  1.00  0.77           O  
ATOM    978  CB  LEU A  68       0.681  11.600   4.022  1.00  0.77           C  
ATOM    979  CG  LEU A  68       0.999  10.107   4.141  1.00  0.77           C  
ATOM    980  CD1 LEU A  68       0.076   9.295   3.272  1.00  0.77           C  
ATOM    981  CD2 LEU A  68       2.426   9.897   3.738  1.00  0.77           C  
ATOM    982  H   LEU A  68       0.065  11.522   6.450  1.00  0.77           H  
ATOM    983  HA  LEU A  68       2.463  12.190   5.044  1.00  0.77           H  
ATOM    984 1HB  LEU A  68      -0.388  11.734   4.150  1.00  0.77           H  
ATOM    985 2HB  LEU A  68       0.961  11.934   3.024  1.00  0.77           H  
ATOM    986  HG  LEU A  68       0.859   9.785   5.170  1.00  0.77           H  
ATOM    987 1HD1 LEU A  68       0.323   8.234   3.378  1.00  0.77           H  
ATOM    988 2HD1 LEU A  68      -0.948   9.454   3.588  1.00  0.77           H  
ATOM    989 3HD1 LEU A  68       0.184   9.590   2.240  1.00  0.77           H  
ATOM    990 1HD2 LEU A  68       2.667   8.838   3.825  1.00  0.77           H  
ATOM    991 2HD2 LEU A  68       2.559  10.218   2.706  1.00  0.77           H  
ATOM    992 3HD2 LEU A  68       3.080  10.478   4.388  1.00  0.77           H  
ATOM    993  N   ALA A  69       0.125  14.527   5.139  1.00  0.76           N  
ATOM    994  CA  ALA A  69      -0.079  15.956   4.964  1.00  0.76           C  
ATOM    995  C   ALA A  69       0.939  16.738   5.781  1.00  0.76           C  
ATOM    996  O   ALA A  69       1.495  17.734   5.309  1.00  0.76           O  
ATOM    997  CB  ALA A  69      -1.483  16.345   5.390  1.00  0.76           C  
ATOM    998  H   ALA A  69      -0.633  13.974   5.536  1.00  0.76           H  
ATOM    999  HA  ALA A  69       0.061  16.196   3.912  1.00  0.76           H  
ATOM   1000 1HB  ALA A  69      -1.627  17.413   5.241  1.00  0.76           H  
ATOM   1001 2HB  ALA A  69      -2.209  15.791   4.796  1.00  0.76           H  
ATOM   1002 3HB  ALA A  69      -1.620  16.104   6.442  1.00  0.76           H  
ATOM   1003  N   ALA A  70       1.215  16.275   7.004  1.00  0.74           N  
ATOM   1004  CA  ALA A  70       2.199  16.947   7.832  1.00  0.74           C  
ATOM   1005  C   ALA A  70       3.565  16.886   7.169  1.00  0.74           C  
ATOM   1006  O   ALA A  70       4.260  17.896   7.071  1.00  0.74           O  
ATOM   1007  CB  ALA A  70       2.255  16.310   9.210  1.00  0.74           C  
ATOM   1008  H   ALA A  70       0.713  15.464   7.372  1.00  0.74           H  
ATOM   1009  HA  ALA A  70       1.910  17.993   7.928  1.00  0.74           H  
ATOM   1010 1HB  ALA A  70       2.989  16.837   9.822  1.00  0.74           H  
ATOM   1011 2HB  ALA A  70       1.273  16.370   9.675  1.00  0.74           H  
ATOM   1012 3HB  ALA A  70       2.547  15.268   9.118  1.00  0.74           H  
ATOM   1013  N   TYR A  71       3.909  15.718   6.627  1.00  0.73           N  
ATOM   1014  CA  TYR A  71       5.189  15.531   5.965  1.00  0.73           C  
ATOM   1015  C   TYR A  71       5.302  16.424   4.743  1.00  0.73           C  
ATOM   1016  O   TYR A  71       6.363  17.002   4.468  1.00  0.73           O  
ATOM   1017  CB  TYR A  71       5.376  14.061   5.601  1.00  0.73           C  
ATOM   1018  CG  TYR A  71       5.633  13.205   6.804  1.00  0.73           C  
ATOM   1019  CD1 TYR A  71       6.132  13.800   7.961  1.00  0.73           C  
ATOM   1020  CD2 TYR A  71       5.398  11.835   6.770  1.00  0.73           C  
ATOM   1021  CE1 TYR A  71       6.389  13.037   9.068  1.00  0.73           C  
ATOM   1022  CE2 TYR A  71       5.662  11.080   7.895  1.00  0.73           C  
ATOM   1023  CZ  TYR A  71       6.151  11.674   9.034  1.00  0.73           C  
ATOM   1024  OH  TYR A  71       6.409  10.915  10.153  1.00  0.73           O  
ATOM   1025  H   TYR A  71       3.281  14.919   6.727  1.00  0.73           H  
ATOM   1026  HA  TYR A  71       5.978  15.824   6.658  1.00  0.73           H  
ATOM   1027 1HB  TYR A  71       4.481  13.693   5.107  1.00  0.73           H  
ATOM   1028 2HB  TYR A  71       6.207  13.950   4.907  1.00  0.73           H  
ATOM   1029  HD1 TYR A  71       6.323  14.875   7.994  1.00  0.73           H  
ATOM   1030  HD2 TYR A  71       5.011  11.363   5.867  1.00  0.73           H  
ATOM   1031  HE1 TYR A  71       6.778  13.504   9.973  1.00  0.73           H  
ATOM   1032  HE2 TYR A  71       5.491  10.019   7.894  1.00  0.73           H  
ATOM   1033  HH  TYR A  71       6.818  11.465  10.825  1.00  0.73           H  
ATOM   1034  N   ALA A  72       4.200  16.547   4.008  1.00  0.71           N  
ATOM   1035  CA  ALA A  72       4.150  17.392   2.833  1.00  0.71           C  
ATOM   1036  C   ALA A  72       4.431  18.842   3.191  1.00  0.71           C  
ATOM   1037  O   ALA A  72       5.254  19.509   2.550  1.00  0.71           O  
ATOM   1038  CB  ALA A  72       2.763  17.291   2.229  1.00  0.71           C  
ATOM   1039  H   ALA A  72       3.368  16.017   4.267  1.00  0.71           H  
ATOM   1040  HA  ALA A  72       4.907  17.058   2.125  1.00  0.71           H  
ATOM   1041 1HB  ALA A  72       2.672  17.922   1.375  1.00  0.71           H  
ATOM   1042 2HB  ALA A  72       2.557  16.256   1.956  1.00  0.71           H  
ATOM   1043 3HB  ALA A  72       2.039  17.615   2.952  1.00  0.71           H  
ATOM   1044  N   ALA A  73       3.775  19.312   4.256  1.00  0.69           N  
ATOM   1045  CA  ALA A  73       3.925  20.681   4.712  1.00  0.69           C  
ATOM   1046  C   ALA A  73       5.320  20.965   5.238  1.00  0.69           C  
ATOM   1047  O   ALA A  73       5.916  21.995   4.908  1.00  0.69           O  
ATOM   1048  CB  ALA A  73       2.904  20.961   5.796  1.00  0.69           C  
ATOM   1049  H   ALA A  73       3.117  18.701   4.745  1.00  0.69           H  
ATOM   1050  HA  ALA A  73       3.743  21.339   3.865  1.00  0.69           H  
ATOM   1051 1HB  ALA A  73       2.987  21.994   6.123  1.00  0.69           H  
ATOM   1052 2HB  ALA A  73       1.903  20.780   5.403  1.00  0.69           H  
ATOM   1053 3HB  ALA A  73       3.087  20.294   6.640  1.00  0.69           H  
ATOM   1054  N   GLU A  74       5.854  20.041   6.036  1.00  0.67           N  
ATOM   1055  CA  GLU A  74       7.171  20.228   6.621  1.00  0.67           C  
ATOM   1056  C   GLU A  74       8.252  20.221   5.553  1.00  0.67           C  
ATOM   1057  O   GLU A  74       9.185  21.029   5.610  1.00  0.67           O  
ATOM   1058  CB  GLU A  74       7.431  19.155   7.684  1.00  0.67           C  
ATOM   1059  CG  GLU A  74       6.552  19.319   8.943  1.00  0.67           C  
ATOM   1060  CD  GLU A  74       6.667  18.202   9.973  1.00  0.67           C  
ATOM   1061  OE1 GLU A  74       7.404  17.263   9.771  1.00  0.67           O  
ATOM   1062  OE2 GLU A  74       5.996  18.297  10.973  1.00  0.67           O  
ATOM   1063  H   GLU A  74       5.317  19.206   6.270  1.00  0.67           H  
ATOM   1064  HA  GLU A  74       7.189  21.198   7.112  1.00  0.67           H  
ATOM   1065 1HB  GLU A  74       7.239  18.166   7.261  1.00  0.67           H  
ATOM   1066 2HB  GLU A  74       8.474  19.190   7.989  1.00  0.67           H  
ATOM   1067 1HG  GLU A  74       6.834  20.254   9.426  1.00  0.67           H  
ATOM   1068 2HG  GLU A  74       5.516  19.416   8.633  1.00  0.67           H  
ATOM   1069  N   THR A  75       8.112  19.349   4.551  1.00  0.64           N  
ATOM   1070  CA  THR A  75       9.098  19.281   3.489  1.00  0.64           C  
ATOM   1071  C   THR A  75       9.063  20.587   2.713  1.00  0.64           C  
ATOM   1072  O   THR A  75      10.102  21.175   2.412  1.00  0.64           O  
ATOM   1073  CB  THR A  75       8.824  18.118   2.525  1.00  0.64           C  
ATOM   1074  OG1 THR A  75       8.824  16.880   3.250  1.00  0.64           O  
ATOM   1075  CG2 THR A  75       9.940  18.075   1.478  1.00  0.64           C  
ATOM   1076  H   THR A  75       7.331  18.692   4.539  1.00  0.64           H  
ATOM   1077  HA  THR A  75      10.090  19.161   3.928  1.00  0.64           H  
ATOM   1078  HB  THR A  75       7.853  18.256   2.042  1.00  0.64           H  
ATOM   1079  HG1 THR A  75       8.034  16.870   3.844  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75       9.767  17.255   0.783  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75       9.944  19.005   0.942  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      10.899  17.936   1.972  1.00  0.64           H  
ATOM   1083  N   ALA A  76       7.858  21.063   2.389  1.00  0.63           N  
ATOM   1084  CA  ALA A  76       7.749  22.305   1.649  1.00  0.63           C  
ATOM   1085  C   ALA A  76       8.362  23.469   2.424  1.00  0.63           C  
ATOM   1086  O   ALA A  76       9.072  24.303   1.851  1.00  0.63           O  
ATOM   1087  CB  ALA A  76       6.295  22.597   1.372  1.00  0.63           C  
ATOM   1088  H   ALA A  76       7.008  20.552   2.639  1.00  0.63           H  
ATOM   1089  HA  ALA A  76       8.290  22.193   0.712  1.00  0.63           H  
ATOM   1090 1HB  ALA A  76       6.220  23.517   0.816  1.00  0.63           H  
ATOM   1091 2HB  ALA A  76       5.861  21.777   0.805  1.00  0.63           H  
ATOM   1092 3HB  ALA A  76       5.764  22.702   2.317  1.00  0.63           H  
ATOM   1093  N   ALA A  77       8.118  23.515   3.742  1.00  0.61           N  
ATOM   1094  CA  ALA A  77       8.657  24.583   4.576  1.00  0.61           C  
ATOM   1095  C   ALA A  77      10.176  24.567   4.574  1.00  0.61           C  
ATOM   1096  O   ALA A  77      10.818  25.615   4.461  1.00  0.61           O  
ATOM   1097  CB  ALA A  77       8.146  24.438   5.998  1.00  0.61           C  
ATOM   1098  H   ALA A  77       7.514  22.813   4.172  1.00  0.61           H  
ATOM   1099  HA  ALA A  77       8.324  25.534   4.165  1.00  0.61           H  
ATOM   1100 1HB  ALA A  77       8.533  25.249   6.610  1.00  0.61           H  
ATOM   1101 2HB  ALA A  77       7.057  24.466   5.995  1.00  0.61           H  
ATOM   1102 3HB  ALA A  77       8.481  23.484   6.403  1.00  0.61           H  
ATOM   1103  N   LEU A  78      10.744  23.363   4.646  1.00  0.60           N  
ATOM   1104  CA  LEU A  78      12.181  23.144   4.641  1.00  0.60           C  
ATOM   1105  C   LEU A  78      12.794  23.695   3.371  1.00  0.60           C  
ATOM   1106  O   LEU A  78      13.777  24.442   3.409  1.00  0.60           O  
ATOM   1107  CB  LEU A  78      12.464  21.648   4.777  1.00  0.60           C  
ATOM   1108  CG  LEU A  78      13.900  21.207   4.939  1.00  0.60           C  
ATOM   1109  CD1 LEU A  78      13.881  19.879   5.681  1.00  0.60           C  
ATOM   1110  CD2 LEU A  78      14.570  21.075   3.543  1.00  0.60           C  
ATOM   1111  H   LEU A  78      10.141  22.545   4.747  1.00  0.60           H  
ATOM   1112  HA  LEU A  78      12.614  23.667   5.492  1.00  0.60           H  
ATOM   1113 1HB  LEU A  78      11.903  21.275   5.633  1.00  0.60           H  
ATOM   1114 2HB  LEU A  78      12.083  21.149   3.894  1.00  0.60           H  
ATOM   1115  HG  LEU A  78      14.450  21.925   5.545  1.00  0.60           H  
ATOM   1116 1HD1 LEU A  78      14.877  19.547   5.829  1.00  0.60           H  
ATOM   1117 2HD1 LEU A  78      13.402  20.010   6.651  1.00  0.60           H  
ATOM   1118 3HD1 LEU A  78      13.328  19.148   5.107  1.00  0.60           H  
ATOM   1119 1HD2 LEU A  78      15.599  20.731   3.661  1.00  0.60           H  
ATOM   1120 2HD2 LEU A  78      14.015  20.363   2.940  1.00  0.60           H  
ATOM   1121 3HD2 LEU A  78      14.569  22.039   3.042  1.00  0.60           H  
ATOM   1122  N   ILE A  79      12.203  23.320   2.241  1.00  0.59           N  
ATOM   1123  CA  ILE A  79      12.691  23.735   0.943  1.00  0.59           C  
ATOM   1124  C   ILE A  79      12.627  25.244   0.796  1.00  0.59           C  
ATOM   1125  O   ILE A  79      13.601  25.868   0.359  1.00  0.59           O  
ATOM   1126  CB  ILE A  79      11.868  23.053  -0.145  1.00  0.59           C  
ATOM   1127  CG1 ILE A  79      12.160  21.565  -0.113  1.00  0.59           C  
ATOM   1128  CG2 ILE A  79      12.200  23.628  -1.504  1.00  0.59           C  
ATOM   1129  CD1 ILE A  79      11.199  20.766  -0.880  1.00  0.59           C  
ATOM   1130  H   ILE A  79      11.390  22.703   2.294  1.00  0.59           H  
ATOM   1131  HA  ILE A  79      13.724  23.426   0.850  1.00  0.59           H  
ATOM   1132  HB  ILE A  79      10.804  23.189   0.066  1.00  0.59           H  
ATOM   1133 1HG1 ILE A  79      13.135  21.403  -0.522  1.00  0.59           H  
ATOM   1134 2HG1 ILE A  79      12.155  21.221   0.922  1.00  0.59           H  
ATOM   1135 1HG2 ILE A  79      11.597  23.117  -2.247  1.00  0.59           H  
ATOM   1136 2HG2 ILE A  79      11.974  24.694  -1.518  1.00  0.59           H  
ATOM   1137 3HG2 ILE A  79      13.259  23.477  -1.720  1.00  0.59           H  
ATOM   1138 1HD1 ILE A  79      11.459  19.714  -0.813  1.00  0.59           H  
ATOM   1139 2HD1 ILE A  79      10.224  20.923  -0.446  1.00  0.59           H  
ATOM   1140 3HD1 ILE A  79      11.199  21.078  -1.924  1.00  0.59           H  
ATOM   1141  N   ARG A  80      11.500  25.847   1.182  1.00  0.59           N  
ATOM   1142  CA  ARG A  80      11.398  27.294   1.101  1.00  0.59           C  
ATOM   1143  C   ARG A  80      12.422  27.978   1.998  1.00  0.59           C  
ATOM   1144  O   ARG A  80      13.036  28.970   1.594  1.00  0.59           O  
ATOM   1145  CB  ARG A  80      10.010  27.767   1.495  1.00  0.59           C  
ATOM   1146  CG  ARG A  80       8.907  27.506   0.482  1.00  0.59           C  
ATOM   1147  CD  ARG A  80       7.608  28.031   0.989  1.00  0.59           C  
ATOM   1148  NE  ARG A  80       6.502  27.840   0.060  1.00  0.59           N  
ATOM   1149  CZ  ARG A  80       6.202  28.689  -0.946  1.00  0.59           C  
ATOM   1150  NH1 ARG A  80       6.937  29.761  -1.140  1.00  0.59           N  
ATOM   1151  NH2 ARG A  80       5.166  28.455  -1.729  1.00  0.59           N  
ATOM   1152  H   ARG A  80      10.712  25.297   1.530  1.00  0.59           H  
ATOM   1153  HA  ARG A  80      11.586  27.590   0.071  1.00  0.59           H  
ATOM   1154 1HB  ARG A  80       9.720  27.268   2.423  1.00  0.59           H  
ATOM   1155 2HB  ARG A  80      10.034  28.836   1.694  1.00  0.59           H  
ATOM   1156 1HG  ARG A  80       9.142  27.984  -0.466  1.00  0.59           H  
ATOM   1157 2HG  ARG A  80       8.821  26.436   0.343  1.00  0.59           H  
ATOM   1158 1HD  ARG A  80       7.361  27.514   1.918  1.00  0.59           H  
ATOM   1159 2HD  ARG A  80       7.706  29.097   1.186  1.00  0.59           H  
ATOM   1160  HE  ARG A  80       5.913  27.029   0.185  1.00  0.59           H  
ATOM   1161 1HH1 ARG A  80       7.726  29.949  -0.538  1.00  0.59           H  
ATOM   1162 2HH1 ARG A  80       6.710  30.402  -1.890  1.00  0.59           H  
ATOM   1163 1HH2 ARG A  80       4.583  27.643  -1.567  1.00  0.59           H  
ATOM   1164 2HH2 ARG A  80       4.944  29.096  -2.477  1.00  0.59           H  
ATOM   1165  N   ALA A  81      12.638  27.440   3.205  1.00  0.58           N  
ATOM   1166  CA  ALA A  81      13.611  28.039   4.099  1.00  0.58           C  
ATOM   1167  C   ALA A  81      14.996  27.979   3.489  1.00  0.58           C  
ATOM   1168  O   ALA A  81      15.727  28.969   3.515  1.00  0.58           O  
ATOM   1169  CB  ALA A  81      13.613  27.320   5.436  1.00  0.58           C  
ATOM   1170  H   ALA A  81      12.105  26.630   3.519  1.00  0.58           H  
ATOM   1171  HA  ALA A  81      13.344  29.082   4.249  1.00  0.58           H  
ATOM   1172 1HB  ALA A  81      14.337  27.787   6.102  1.00  0.58           H  
ATOM   1173 2HB  ALA A  81      12.618  27.375   5.876  1.00  0.58           H  
ATOM   1174 3HB  ALA A  81      13.881  26.276   5.282  1.00  0.58           H  
ATOM   1175  N   ALA A  82      15.343  26.837   2.895  1.00  0.59           N  
ATOM   1176  CA  ALA A  82      16.649  26.679   2.279  1.00  0.59           C  
ATOM   1177  C   ALA A  82      16.820  27.674   1.129  1.00  0.59           C  
ATOM   1178  O   ALA A  82      17.884  28.280   0.950  1.00  0.59           O  
ATOM   1179  CB  ALA A  82      16.804  25.243   1.811  1.00  0.59           C  
ATOM   1180  H   ALA A  82      14.695  26.046   2.902  1.00  0.59           H  
ATOM   1181  HA  ALA A  82      17.413  26.895   3.028  1.00  0.59           H  
ATOM   1182 1HB  ALA A  82      17.786  25.104   1.374  1.00  0.59           H  
ATOM   1183 2HB  ALA A  82      16.689  24.574   2.663  1.00  0.59           H  
ATOM   1184 3HB  ALA A  82      16.036  25.017   1.082  1.00  0.59           H  
ATOM   1185  N   ALA A  83      15.753  27.876   0.354  1.00  0.59           N  
ATOM   1186  CA  ALA A  83      15.829  28.826  -0.738  1.00  0.59           C  
ATOM   1187  C   ALA A  83      16.096  30.212  -0.181  1.00  0.59           C  
ATOM   1188  O   ALA A  83      16.975  30.933  -0.668  1.00  0.59           O  
ATOM   1189  CB  ALA A  83      14.537  28.802  -1.534  1.00  0.59           C  
ATOM   1190  H   ALA A  83      14.896  27.344   0.510  1.00  0.59           H  
ATOM   1191  HA  ALA A  83      16.656  28.559  -1.385  1.00  0.59           H  
ATOM   1192 1HB  ALA A  83      14.593  29.509  -2.354  1.00  0.59           H  
ATOM   1193 2HB  ALA A  83      14.374  27.799  -1.927  1.00  0.59           H  
ATOM   1194 3HB  ALA A  83      13.712  29.072  -0.882  1.00  0.59           H  
ATOM   1195  N   ALA A  84      15.404  30.557   0.911  1.00  0.59           N  
ATOM   1196  CA  ALA A  84      15.582  31.859   1.532  1.00  0.59           C  
ATOM   1197  C   ALA A  84      17.010  32.050   2.035  1.00  0.59           C  
ATOM   1198  O   ALA A  84      17.605  33.110   1.827  1.00  0.59           O  
ATOM   1199  CB  ALA A  84      14.603  32.027   2.683  1.00  0.59           C  
ATOM   1200  H   ALA A  84      14.702  29.918   1.287  1.00  0.59           H  
ATOM   1201  HA  ALA A  84      15.381  32.619   0.778  1.00  0.59           H  
ATOM   1202 1HB  ALA A  84      14.722  33.015   3.121  1.00  0.59           H  
ATOM   1203 2HB  ALA A  84      13.587  31.910   2.308  1.00  0.59           H  
ATOM   1204 3HB  ALA A  84      14.796  31.273   3.438  1.00  0.59           H  
ATOM   1205  N   GLU A  85      17.601  30.998   2.616  1.00  0.59           N  
ATOM   1206  CA  GLU A  85      18.966  31.078   3.147  1.00  0.59           C  
ATOM   1207  C   GLU A  85      19.967  31.404   2.046  1.00  0.59           C  
ATOM   1208  O   GLU A  85      20.940  32.129   2.268  1.00  0.59           O  
ATOM   1209  CB  GLU A  85      19.375  29.774   3.853  1.00  0.59           C  
ATOM   1210  CG  GLU A  85      18.676  29.506   5.190  1.00  0.59           C  
ATOM   1211  CD  GLU A  85      19.070  28.177   5.817  1.00  0.59           C  
ATOM   1212  OE1 GLU A  85      19.766  27.414   5.183  1.00  0.59           O  
ATOM   1213  OE2 GLU A  85      18.677  27.933   6.936  1.00  0.59           O  
ATOM   1214  H   GLU A  85      17.060  30.143   2.747  1.00  0.59           H  
ATOM   1215  HA  GLU A  85      18.998  31.883   3.879  1.00  0.59           H  
ATOM   1216 1HB  GLU A  85      19.162  28.931   3.195  1.00  0.59           H  
ATOM   1217 2HB  GLU A  85      20.449  29.783   4.031  1.00  0.59           H  
ATOM   1218 1HG  GLU A  85      18.930  30.307   5.881  1.00  0.59           H  
ATOM   1219 2HG  GLU A  85      17.605  29.528   5.040  1.00  0.59           H  
ATOM   1220  N   LEU A  86      19.712  30.889   0.849  1.00  0.58           N  
ATOM   1221  CA  LEU A  86      20.575  31.125  -0.297  1.00  0.58           C  
ATOM   1222  C   LEU A  86      20.244  32.400  -1.081  1.00  0.58           C  
ATOM   1223  O   LEU A  86      20.902  32.698  -2.080  1.00  0.58           O  
ATOM   1224  CB  LEU A  86      20.522  29.922  -1.226  1.00  0.58           C  
ATOM   1225  CG  LEU A  86      21.093  28.641  -0.643  1.00  0.58           C  
ATOM   1226  CD1 LEU A  86      20.857  27.544  -1.588  1.00  0.58           C  
ATOM   1227  CD2 LEU A  86      22.583  28.812  -0.396  1.00  0.58           C  
ATOM   1228  H   LEU A  86      18.902  30.269   0.748  1.00  0.58           H  
ATOM   1229  HA  LEU A  86      21.594  31.219   0.074  1.00  0.58           H  
ATOM   1230 1HB  LEU A  86      19.474  29.729  -1.474  1.00  0.58           H  
ATOM   1231 2HB  LEU A  86      21.059  30.154  -2.144  1.00  0.58           H  
ATOM   1232  HG  LEU A  86      20.584  28.404   0.297  1.00  0.58           H  
ATOM   1233 1HD1 LEU A  86      21.261  26.629  -1.164  1.00  0.58           H  
ATOM   1234 2HD1 LEU A  86      19.793  27.450  -1.733  1.00  0.58           H  
ATOM   1235 3HD1 LEU A  86      21.342  27.753  -2.543  1.00  0.58           H  
ATOM   1236 1HD2 LEU A  86      22.989  27.888   0.018  1.00  0.58           H  
ATOM   1237 2HD2 LEU A  86      23.085  29.040  -1.338  1.00  0.58           H  
ATOM   1238 3HD2 LEU A  86      22.742  29.629   0.310  1.00  0.58           H  
ATOM   1239  N   GLY A  87      19.224  33.150  -0.658  1.00  0.57           N  
ATOM   1240  CA  GLY A  87      18.838  34.369  -1.360  1.00  0.57           C  
ATOM   1241  C   GLY A  87      18.012  34.122  -2.625  1.00  0.57           C  
ATOM   1242  O   GLY A  87      17.938  34.990  -3.497  1.00  0.57           O  
ATOM   1243  H   GLY A  87      18.709  32.900   0.185  1.00  0.57           H  
ATOM   1244 1HA  GLY A  87      18.265  34.994  -0.676  1.00  0.57           H  
ATOM   1245 2HA  GLY A  87      19.735  34.930  -1.617  1.00  0.57           H  
ATOM   1246  N   LEU A  88      17.414  32.940  -2.739  1.00  0.56           N  
ATOM   1247  CA  LEU A  88      16.629  32.575  -3.913  1.00  0.56           C  
ATOM   1248  C   LEU A  88      15.169  32.936  -3.726  1.00  0.56           C  
ATOM   1249  O   LEU A  88      14.647  32.883  -2.609  1.00  0.56           O  
ATOM   1250  CB  LEU A  88      16.788  31.087  -4.167  1.00  0.56           C  
ATOM   1251  CG  LEU A  88      18.202  30.660  -4.454  1.00  0.56           C  
ATOM   1252  CD1 LEU A  88      18.296  29.129  -4.524  1.00  0.56           C  
ATOM   1253  CD2 LEU A  88      18.582  31.306  -5.745  1.00  0.56           C  
ATOM   1254  H   LEU A  88      17.483  32.265  -1.977  1.00  0.56           H  
ATOM   1255  HA  LEU A  88      17.010  33.122  -4.776  1.00  0.56           H  
ATOM   1256 1HB  LEU A  88      16.458  30.550  -3.295  1.00  0.56           H  
ATOM   1257 2HB  LEU A  88      16.160  30.811  -5.010  1.00  0.56           H  
ATOM   1258  HG  LEU A  88      18.868  31.004  -3.662  1.00  0.56           H  
ATOM   1259 1HD1 LEU A  88      19.311  28.822  -4.738  1.00  0.56           H  
ATOM   1260 2HD1 LEU A  88      17.997  28.715  -3.565  1.00  0.56           H  
ATOM   1261 3HD1 LEU A  88      17.644  28.754  -5.300  1.00  0.56           H  
ATOM   1262 1HD2 LEU A  88      19.562  31.063  -6.014  1.00  0.56           H  
ATOM   1263 2HD2 LEU A  88      17.911  30.968  -6.517  1.00  0.56           H  
ATOM   1264 3HD2 LEU A  88      18.500  32.390  -5.645  1.00  0.56           H  
ATOM   1265  N   GLU A  89      14.501  33.315  -4.814  1.00  0.55           N  
ATOM   1266  CA  GLU A  89      13.087  33.667  -4.692  1.00  0.55           C  
ATOM   1267  C   GLU A  89      12.176  32.543  -5.133  1.00  0.55           C  
ATOM   1268  O   GLU A  89      12.215  32.132  -6.291  1.00  0.55           O  
ATOM   1269  CB  GLU A  89      12.770  34.924  -5.510  1.00  0.55           C  
ATOM   1270  CG  GLU A  89      11.322  35.399  -5.420  1.00  0.55           C  
ATOM   1271  CD  GLU A  89      11.046  36.620  -6.273  1.00  0.55           C  
ATOM   1272  OE1 GLU A  89      11.922  37.017  -7.005  1.00  0.55           O  
ATOM   1273  OE2 GLU A  89       9.964  37.156  -6.188  1.00  0.55           O  
ATOM   1274  H   GLU A  89      14.974  33.330  -5.722  1.00  0.55           H  
ATOM   1275  HA  GLU A  89      12.872  33.880  -3.644  1.00  0.55           H  
ATOM   1276 1HB  GLU A  89      13.414  35.741  -5.184  1.00  0.55           H  
ATOM   1277 2HB  GLU A  89      12.991  34.733  -6.561  1.00  0.55           H  
ATOM   1278 1HG  GLU A  89      10.668  34.588  -5.738  1.00  0.55           H  
ATOM   1279 2HG  GLU A  89      11.089  35.624  -4.381  1.00  0.55           H  
ATOM   1280  N   VAL A  90      11.340  32.049  -4.220  1.00  0.54           N  
ATOM   1281  CA  VAL A  90      10.419  30.976  -4.587  1.00  0.54           C  
ATOM   1282  C   VAL A  90       9.185  31.574  -5.219  1.00  0.54           C  
ATOM   1283  O   VAL A  90       8.555  32.466  -4.649  1.00  0.54           O  
ATOM   1284  CB  VAL A  90      10.023  30.098  -3.385  1.00  0.54           C  
ATOM   1285  CG1 VAL A  90       8.983  29.058  -3.835  1.00  0.54           C  
ATOM   1286  CG2 VAL A  90      11.272  29.403  -2.856  1.00  0.54           C  
ATOM   1287  H   VAL A  90      11.351  32.417  -3.278  1.00  0.54           H  
ATOM   1288  HA  VAL A  90      10.903  30.331  -5.322  1.00  0.54           H  
ATOM   1289  HB  VAL A  90       9.581  30.709  -2.602  1.00  0.54           H  
ATOM   1290 1HG1 VAL A  90       8.708  28.417  -3.002  1.00  0.54           H  
ATOM   1291 2HG1 VAL A  90       8.095  29.562  -4.207  1.00  0.54           H  
ATOM   1292 3HG1 VAL A  90       9.408  28.458  -4.631  1.00  0.54           H  
ATOM   1293 1HG2 VAL A  90      11.010  28.774  -2.011  1.00  0.54           H  
ATOM   1294 2HG2 VAL A  90      11.708  28.788  -3.647  1.00  0.54           H  
ATOM   1295 3HG2 VAL A  90      11.995  30.157  -2.541  1.00  0.54           H  
ATOM   1296  N   LEU A  91       8.864  31.097  -6.406  1.00  0.54           N  
ATOM   1297  CA  LEU A  91       7.737  31.601  -7.158  1.00  0.54           C  
ATOM   1298  C   LEU A  91       6.534  30.683  -7.022  1.00  0.54           C  
ATOM   1299  O   LEU A  91       5.388  31.133  -7.020  1.00  0.54           O  
ATOM   1300  CB  LEU A  91       8.149  31.720  -8.615  1.00  0.54           C  
ATOM   1301  CG  LEU A  91       9.351  32.621  -8.840  1.00  0.54           C  
ATOM   1302  CD1 LEU A  91       9.671  32.629 -10.272  1.00  0.54           C  
ATOM   1303  CD2 LEU A  91       9.073  34.011  -8.317  1.00  0.54           C  
ATOM   1304  H   LEU A  91       9.433  30.356  -6.800  1.00  0.54           H  
ATOM   1305  HA  LEU A  91       7.472  32.585  -6.775  1.00  0.54           H  
ATOM   1306 1HB  LEU A  91       8.398  30.724  -8.989  1.00  0.54           H  
ATOM   1307 2HB  LEU A  91       7.313  32.112  -9.189  1.00  0.54           H  
ATOM   1308  HG  LEU A  91      10.214  32.209  -8.306  1.00  0.54           H  
ATOM   1309 1HD1 LEU A  91      10.545  33.250 -10.429  1.00  0.54           H  
ATOM   1310 2HD1 LEU A  91       9.868  31.611 -10.586  1.00  0.54           H  
ATOM   1311 3HD1 LEU A  91       8.830  33.027 -10.838  1.00  0.54           H  
ATOM   1312 1HD2 LEU A  91       9.951  34.643  -8.474  1.00  0.54           H  
ATOM   1313 2HD2 LEU A  91       8.221  34.439  -8.841  1.00  0.54           H  
ATOM   1314 3HD2 LEU A  91       8.852  33.964  -7.250  1.00  0.54           H  
ATOM   1315  N   SER A  92       6.806  29.387  -6.891  1.00  0.55           N  
ATOM   1316  CA  SER A  92       5.731  28.402  -6.800  1.00  0.55           C  
ATOM   1317  C   SER A  92       6.167  27.128  -6.100  1.00  0.55           C  
ATOM   1318  O   SER A  92       7.311  26.695  -6.229  1.00  0.55           O  
ATOM   1319  CB  SER A  92       5.220  28.054  -8.185  1.00  0.55           C  
ATOM   1320  OG  SER A  92       4.209  27.095  -8.116  1.00  0.55           O  
ATOM   1321  H   SER A  92       7.781  29.091  -6.907  1.00  0.55           H  
ATOM   1322  HA  SER A  92       4.915  28.840  -6.226  1.00  0.55           H  
ATOM   1323 1HB  SER A  92       4.841  28.953  -8.671  1.00  0.55           H  
ATOM   1324 2HB  SER A  92       6.038  27.675  -8.788  1.00  0.55           H  
ATOM   1325  HG  SER A  92       4.598  26.336  -7.664  1.00  0.55           H  
ATOM   1326  N   LEU A  93       5.246  26.504  -5.364  1.00  0.55           N  
ATOM   1327  CA  LEU A  93       5.555  25.210  -4.762  1.00  0.55           C  
ATOM   1328  C   LEU A  93       4.312  24.310  -4.728  1.00  0.55           C  
ATOM   1329  O   LEU A  93       3.251  24.713  -4.240  1.00  0.55           O  
ATOM   1330  CB  LEU A  93       6.148  25.394  -3.353  1.00  0.55           C  
ATOM   1331  CG  LEU A  93       6.721  24.107  -2.703  1.00  0.55           C  
ATOM   1332  CD1 LEU A  93       7.850  24.476  -1.726  1.00  0.55           C  
ATOM   1333  CD2 LEU A  93       5.617  23.378  -1.980  1.00  0.55           C  
ATOM   1334  H   LEU A  93       4.322  26.904  -5.263  1.00  0.55           H  
ATOM   1335  HA  LEU A  93       6.301  24.722  -5.373  1.00  0.55           H  
ATOM   1336 1HB  LEU A  93       6.951  26.130  -3.401  1.00  0.55           H  
ATOM   1337 2HB  LEU A  93       5.371  25.766  -2.698  1.00  0.55           H  
ATOM   1338  HG  LEU A  93       7.138  23.462  -3.483  1.00  0.55           H  
ATOM   1339 1HD1 LEU A  93       8.260  23.573  -1.280  1.00  0.55           H  
ATOM   1340 2HD1 LEU A  93       8.640  25.002  -2.255  1.00  0.55           H  
ATOM   1341 3HD1 LEU A  93       7.450  25.110  -0.947  1.00  0.55           H  
ATOM   1342 1HD2 LEU A  93       6.017  22.482  -1.533  1.00  0.55           H  
ATOM   1343 2HD2 LEU A  93       5.204  24.021  -1.210  1.00  0.55           H  
ATOM   1344 3HD2 LEU A  93       4.834  23.110  -2.667  1.00  0.55           H  
ATOM   1345  N   THR A  94       4.458  23.093  -5.257  1.00  0.57           N  
ATOM   1346  CA  THR A  94       3.379  22.106  -5.307  1.00  0.57           C  
ATOM   1347  C   THR A  94       3.768  20.785  -4.667  1.00  0.57           C  
ATOM   1348  O   THR A  94       4.868  20.283  -4.903  1.00  0.57           O  
ATOM   1349  CB  THR A  94       2.958  21.839  -6.764  1.00  0.57           C  
ATOM   1350  OG1 THR A  94       2.482  23.058  -7.353  1.00  0.57           O  
ATOM   1351  CG2 THR A  94       1.860  20.768  -6.838  1.00  0.57           C  
ATOM   1352  H   THR A  94       5.370  22.852  -5.644  1.00  0.57           H  
ATOM   1353  HA  THR A  94       2.524  22.501  -4.761  1.00  0.57           H  
ATOM   1354  HB  THR A  94       3.824  21.493  -7.329  1.00  0.57           H  
ATOM   1355  HG1 THR A  94       1.865  23.486  -6.749  1.00  0.57           H  
ATOM   1356 1HG2 THR A  94       1.586  20.601  -7.879  1.00  0.57           H  
ATOM   1357 2HG2 THR A  94       2.221  19.832  -6.418  1.00  0.57           H  
ATOM   1358 3HG2 THR A  94       0.986  21.100  -6.282  1.00  0.57           H  
ATOM   1359  N   VAL A  95       2.874  20.201  -3.861  1.00  0.60           N  
ATOM   1360  CA  VAL A  95       3.206  18.898  -3.298  1.00  0.60           C  
ATOM   1361  C   VAL A  95       2.163  17.858  -3.694  1.00  0.60           C  
ATOM   1362  O   VAL A  95       0.959  18.097  -3.569  1.00  0.60           O  
ATOM   1363  CB  VAL A  95       3.294  18.915  -1.764  1.00  0.60           C  
ATOM   1364  CG1 VAL A  95       3.735  17.480  -1.313  1.00  0.60           C  
ATOM   1365  CG2 VAL A  95       4.221  20.013  -1.299  1.00  0.60           C  
ATOM   1366  H   VAL A  95       1.985  20.640  -3.668  1.00  0.60           H  
ATOM   1367  HA  VAL A  95       4.167  18.577  -3.688  1.00  0.60           H  
ATOM   1368  HB  VAL A  95       2.312  19.096  -1.330  1.00  0.60           H  
ATOM   1369 1HG1 VAL A  95       3.834  17.425  -0.279  1.00  0.60           H  
ATOM   1370 2HG1 VAL A  95       3.016  16.740  -1.631  1.00  0.60           H  
ATOM   1371 3HG1 VAL A  95       4.694  17.248  -1.756  1.00  0.60           H  
ATOM   1372 1HG2 VAL A  95       4.285  20.007  -0.209  1.00  0.60           H  
ATOM   1373 2HG2 VAL A  95       5.173  19.862  -1.712  1.00  0.60           H  
ATOM   1374 3HG2 VAL A  95       3.837  20.972  -1.631  1.00  0.60           H  
ATOM   1375  N   GLU A  96       2.632  16.707  -4.167  1.00  0.65           N  
ATOM   1376  CA  GLU A  96       1.755  15.606  -4.540  1.00  0.65           C  
ATOM   1377  C   GLU A  96       2.090  14.365  -3.716  1.00  0.65           C  
ATOM   1378  O   GLU A  96       3.256  14.120  -3.396  1.00  0.65           O  
ATOM   1379  CB  GLU A  96       1.894  15.303  -6.034  1.00  0.65           C  
ATOM   1380  CG  GLU A  96       1.461  16.459  -6.955  1.00  0.65           C  
ATOM   1381  CD  GLU A  96       1.588  16.141  -8.434  1.00  0.65           C  
ATOM   1382  OE1 GLU A  96       2.033  15.066  -8.759  1.00  0.65           O  
ATOM   1383  OE2 GLU A  96       1.236  16.978  -9.232  1.00  0.65           O  
ATOM   1384  H   GLU A  96       3.642  16.600  -4.255  1.00  0.65           H  
ATOM   1385  HA  GLU A  96       0.724  15.886  -4.329  1.00  0.65           H  
ATOM   1386 1HB  GLU A  96       2.936  15.066  -6.258  1.00  0.65           H  
ATOM   1387 2HB  GLU A  96       1.297  14.426  -6.284  1.00  0.65           H  
ATOM   1388 1HG  GLU A  96       0.425  16.715  -6.734  1.00  0.65           H  
ATOM   1389 2HG  GLU A  96       2.074  17.329  -6.727  1.00  0.65           H  
ATOM   1390  N   VAL A  97       1.075  13.574  -3.370  1.00  0.74           N  
ATOM   1391  CA  VAL A  97       1.323  12.338  -2.625  1.00  0.74           C  
ATOM   1392  C   VAL A  97       0.728  11.141  -3.372  1.00  0.74           C  
ATOM   1393  O   VAL A  97      -0.470  11.123  -3.672  1.00  0.74           O  
ATOM   1394  CB  VAL A  97       0.722  12.444  -1.206  1.00  0.74           C  
ATOM   1395  CG1 VAL A  97       0.984  11.175  -0.449  1.00  0.74           C  
ATOM   1396  CG2 VAL A  97       1.319  13.673  -0.469  1.00  0.74           C  
ATOM   1397  H   VAL A  97       0.133  13.820  -3.638  1.00  0.74           H  
ATOM   1398  HA  VAL A  97       2.397  12.182  -2.534  1.00  0.74           H  
ATOM   1399  HB  VAL A  97      -0.359  12.556  -1.279  1.00  0.74           H  
ATOM   1400 1HG1 VAL A  97       0.549  11.246   0.541  1.00  0.74           H  
ATOM   1401 2HG1 VAL A  97       0.541  10.332  -0.981  1.00  0.74           H  
ATOM   1402 3HG1 VAL A  97       2.051  11.027  -0.368  1.00  0.74           H  
ATOM   1403 1HG2 VAL A  97       0.892  13.744   0.532  1.00  0.74           H  
ATOM   1404 2HG2 VAL A  97       2.385  13.571  -0.397  1.00  0.74           H  
ATOM   1405 3HG2 VAL A  97       1.089  14.582  -1.019  1.00  0.74           H  
ATOM   1406  N   THR A  98       1.571  10.161  -3.695  1.00  0.86           N  
ATOM   1407  CA  THR A  98       1.136   8.987  -4.438  1.00  0.86           C  
ATOM   1408  C   THR A  98       1.394   7.673  -3.663  1.00  0.86           C  
ATOM   1409  O   THR A  98       2.551   7.344  -3.401  1.00  0.86           O  
ATOM   1410  CB  THR A  98       1.840   8.926  -5.805  1.00  0.86           C  
ATOM   1411  OG1 THR A  98       1.541  10.110  -6.556  1.00  0.86           O  
ATOM   1412  CG2 THR A  98       1.353   7.736  -6.576  1.00  0.86           C  
ATOM   1413  H   THR A  98       2.546  10.236  -3.403  1.00  0.86           H  
ATOM   1414  HA  THR A  98       0.086   9.113  -4.660  1.00  0.86           H  
ATOM   1415  HB  THR A  98       2.919   8.852  -5.659  1.00  0.86           H  
ATOM   1416  HG1 THR A  98       0.592  10.278  -6.525  1.00  0.86           H  
ATOM   1417 1HG2 THR A  98       1.854   7.693  -7.543  1.00  0.86           H  
ATOM   1418 2HG2 THR A  98       1.572   6.859  -6.029  1.00  0.86           H  
ATOM   1419 3HG2 THR A  98       0.279   7.811  -6.727  1.00  0.86           H  
ATOM   1420  N   PRO A  99       0.360   6.878  -3.311  1.00  1.01           N  
ATOM   1421  CA  PRO A  99       0.445   5.603  -2.589  1.00  1.01           C  
ATOM   1422  C   PRO A  99       1.337   4.531  -3.235  1.00  1.01           C  
ATOM   1423  O   PRO A  99       1.803   3.638  -2.540  1.00  1.01           O  
ATOM   1424  CB  PRO A  99      -1.009   5.129  -2.604  1.00  1.01           C  
ATOM   1425  CG  PRO A  99      -1.829   6.389  -2.701  1.00  1.01           C  
ATOM   1426  CD  PRO A  99      -1.030   7.321  -3.566  1.00  1.01           C  
ATOM   1427  HA  PRO A  99       0.773   5.798  -1.557  1.00  1.01           H  
ATOM   1428 1HB  PRO A  99      -1.165   4.447  -3.455  1.00  1.01           H  
ATOM   1429 2HB  PRO A  99      -1.218   4.552  -1.693  1.00  1.01           H  
ATOM   1430 1HG  PRO A  99      -2.820   6.163  -3.125  1.00  1.01           H  
ATOM   1431 2HG  PRO A  99      -2.002   6.802  -1.696  1.00  1.01           H  
ATOM   1432 1HD  PRO A  99      -1.301   7.207  -4.627  1.00  1.01           H  
ATOM   1433 2HD  PRO A  99      -1.205   8.341  -3.177  1.00  1.01           H  
ATOM   1434  N   GLU A 100       1.536   4.641  -4.553  1.00  1.18           N  
ATOM   1435  CA  GLU A 100       2.334   3.747  -5.403  1.00  1.18           C  
ATOM   1436  C   GLU A 100       2.786   2.457  -4.725  1.00  1.18           C  
ATOM   1437  O   GLU A 100       2.037   1.476  -4.748  1.00  1.18           O  
ATOM   1438  OXT GLU A 100       4.003   2.269  -4.752  1.00  1.18           O  
ATOM   1439  CB  GLU A 100       3.577   4.502  -5.898  1.00  1.18           C  
ATOM   1440  CG  GLU A 100       4.480   3.744  -6.882  1.00  1.18           C  
ATOM   1441  CD  GLU A 100       3.845   3.509  -8.250  1.00  1.18           C  
ATOM   1442  OE1 GLU A 100       2.913   4.202  -8.585  1.00  1.18           O  
ATOM   1443  OE2 GLU A 100       4.309   2.641  -8.956  1.00  1.18           O  
ATOM   1444  H   GLU A 100       1.093   5.414  -5.015  1.00  1.18           H  
ATOM   1445  HA  GLU A 100       1.723   3.476  -6.264  1.00  1.18           H  
ATOM   1446 1HB  GLU A 100       3.282   5.419  -6.385  1.00  1.18           H  
ATOM   1447 2HB  GLU A 100       4.179   4.778  -5.038  1.00  1.18           H  
ATOM   1448 1HG  GLU A 100       5.398   4.318  -7.016  1.00  1.18           H  
ATOM   1449 2HG  GLU A 100       4.752   2.786  -6.444  1.00  1.18           H  
TER    1450
ENDMDL

REMARK ID 648226 MODEL 4 0208-PN-1
PFRMAT TS
TARGET 0208-PN-1
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   GLY A   1       2.774  -0.476   2.530  1.00  1.15           N  
ATOM      2  CA  GLY A   1       4.115  -0.159   2.050  1.00  1.15           C  
ATOM      3  C   GLY A   1       4.346   1.344   1.972  1.00  1.15           C  
ATOM      4  O   GLY A   1       4.096   2.071   2.933  1.00  1.15           O  
ATOM      5  H   GLY A   1       2.136  -0.958   1.919  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       4.853  -0.609   2.713  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       4.259  -0.601   1.065  1.00  1.15           H  
ATOM      8  N   ALA A   2       4.857   1.801   0.832  1.00  1.01           N  
ATOM      9  CA  ALA A   2       5.113   3.222   0.586  1.00  1.01           C  
ATOM     10  C   ALA A   2       5.309   3.463  -0.892  1.00  1.01           C  
ATOM     11  O   ALA A   2       5.576   2.531  -1.635  1.00  1.01           O  
ATOM     12  CB  ALA A   2       6.323   3.713   1.343  1.00  1.01           C  
ATOM     13  H   ALA A   2       5.052   1.142   0.090  1.00  1.01           H  
ATOM     14  HA  ALA A   2       4.244   3.791   0.902  1.00  1.01           H  
ATOM     15 1HB  ALA A   2       6.448   4.770   1.130  1.00  1.01           H  
ATOM     16 2HB  ALA A   2       6.175   3.575   2.412  1.00  1.01           H  
ATOM     17 3HB  ALA A   2       7.205   3.169   1.025  1.00  1.01           H  
ATOM     18  N   THR A   3       5.208   4.717  -1.301  1.00  0.88           N  
ATOM     19  CA  THR A   3       5.463   5.146  -2.677  1.00  0.88           C  
ATOM     20  C   THR A   3       6.638   6.107  -2.689  1.00  0.88           C  
ATOM     21  O   THR A   3       6.836   6.854  -1.732  1.00  0.88           O  
ATOM     22  CB  THR A   3       4.211   5.782  -3.314  1.00  0.88           C  
ATOM     23  OG1 THR A   3       3.169   4.794  -3.353  1.00  0.88           O  
ATOM     24  CG2 THR A   3       4.485   6.299  -4.716  1.00  0.88           C  
ATOM     25  H   THR A   3       4.963   5.433  -0.615  1.00  0.88           H  
ATOM     26  HA  THR A   3       5.740   4.275  -3.276  1.00  0.88           H  
ATOM     27  HB  THR A   3       3.877   6.606  -2.697  1.00  0.88           H  
ATOM     28  HG1 THR A   3       3.538   3.959  -3.673  1.00  0.88           H  
ATOM     29 1HG2 THR A   3       3.574   6.732  -5.121  1.00  0.88           H  
ATOM     30 2HG2 THR A   3       5.260   7.060  -4.681  1.00  0.88           H  
ATOM     31 3HG2 THR A   3       4.808   5.488  -5.349  1.00  0.88           H  
ATOM     32  N   ARG A   4       7.528   5.985  -3.672  1.00  0.76           N  
ATOM     33  CA  ARG A   4       8.650   6.914  -3.706  1.00  0.76           C  
ATOM     34  C   ARG A   4       8.461   7.971  -4.787  1.00  0.76           C  
ATOM     35  O   ARG A   4       8.001   7.687  -5.896  1.00  0.76           O  
ATOM     36  CB  ARG A   4       9.966   6.182  -3.917  1.00  0.76           C  
ATOM     37  CG  ARG A   4      10.567   5.601  -2.629  1.00  0.76           C  
ATOM     38  CD  ARG A   4       9.836   4.369  -2.200  1.00  0.76           C  
ATOM     39  NE  ARG A   4      10.406   3.745  -1.028  1.00  0.76           N  
ATOM     40  CZ  ARG A   4       9.944   2.591  -0.509  1.00  0.76           C  
ATOM     41  NH1 ARG A   4       8.942   1.974  -1.099  1.00  0.76           N  
ATOM     42  NH2 ARG A   4      10.494   2.078   0.578  1.00  0.76           N  
ATOM     43  H   ARG A   4       7.383   5.317  -4.432  1.00  0.76           H  
ATOM     44  HA  ARG A   4       8.713   7.428  -2.748  1.00  0.76           H  
ATOM     45 1HB  ARG A   4       9.822   5.364  -4.628  1.00  0.76           H  
ATOM     46 2HB  ARG A   4      10.697   6.870  -4.346  1.00  0.76           H  
ATOM     47 1HG  ARG A   4      11.614   5.352  -2.791  1.00  0.76           H  
ATOM     48 2HG  ARG A   4      10.488   6.345  -1.829  1.00  0.76           H  
ATOM     49 1HD  ARG A   4       8.813   4.614  -1.966  1.00  0.76           H  
ATOM     50 2HD  ARG A   4       9.850   3.643  -3.009  1.00  0.76           H  
ATOM     51  HE  ARG A   4      11.176   4.210  -0.560  1.00  0.76           H  
ATOM     52 1HH1 ARG A   4       8.523   2.360  -1.944  1.00  0.76           H  
ATOM     53 2HH1 ARG A   4       8.584   1.099  -0.741  1.00  0.76           H  
ATOM     54 1HH2 ARG A   4      11.265   2.553   1.028  1.00  0.76           H  
ATOM     55 2HH2 ARG A   4      10.142   1.210   0.956  1.00  0.76           H  
ATOM     56  N   LEU A   5       8.848   9.195  -4.470  1.00  0.68           N  
ATOM     57  CA  LEU A   5       8.780  10.285  -5.431  1.00  0.68           C  
ATOM     58  C   LEU A   5      10.171  10.827  -5.670  1.00  0.68           C  
ATOM     59  O   LEU A   5      10.870  11.195  -4.722  1.00  0.68           O  
ATOM     60  CB  LEU A   5       7.835  11.366  -4.903  1.00  0.68           C  
ATOM     61  CG  LEU A   5       7.474  12.528  -5.833  1.00  0.68           C  
ATOM     62  CD1 LEU A   5       6.070  13.027  -5.443  1.00  0.68           C  
ATOM     63  CD2 LEU A   5       8.501  13.653  -5.686  1.00  0.68           C  
ATOM     64  H   LEU A   5       9.185   9.385  -3.526  1.00  0.68           H  
ATOM     65  HA  LEU A   5       8.394   9.911  -6.376  1.00  0.68           H  
ATOM     66 1HB  LEU A   5       6.900  10.882  -4.619  1.00  0.68           H  
ATOM     67 2HB  LEU A   5       8.277  11.792  -4.004  1.00  0.68           H  
ATOM     68  HG  LEU A   5       7.461  12.186  -6.869  1.00  0.68           H  
ATOM     69 1HD1 LEU A   5       5.786  13.836  -6.082  1.00  0.68           H  
ATOM     70 2HD1 LEU A   5       5.346  12.218  -5.550  1.00  0.68           H  
ATOM     71 3HD1 LEU A   5       6.080  13.369  -4.410  1.00  0.68           H  
ATOM     72 1HD2 LEU A   5       8.239  14.480  -6.340  1.00  0.68           H  
ATOM     73 2HD2 LEU A   5       8.513  14.001  -4.655  1.00  0.68           H  
ATOM     74 3HD2 LEU A   5       9.487  13.279  -5.955  1.00  0.68           H  
ATOM     75  N   THR A   6      10.602  10.814  -6.926  1.00  0.62           N  
ATOM     76  CA  THR A   6      11.940  11.277  -7.247  1.00  0.62           C  
ATOM     77  C   THR A   6      11.938  12.483  -8.168  1.00  0.62           C  
ATOM     78  O   THR A   6      11.267  12.505  -9.201  1.00  0.62           O  
ATOM     79  CB  THR A   6      12.819  10.149  -7.851  1.00  0.62           C  
ATOM     80  OG1 THR A   6      12.971   9.083  -6.887  1.00  0.62           O  
ATOM     81  CG2 THR A   6      14.199  10.695  -8.191  1.00  0.62           C  
ATOM     82  H   THR A   6       9.978  10.505  -7.671  1.00  0.62           H  
ATOM     83  HA  THR A   6      12.411  11.576  -6.325  1.00  0.62           H  
ATOM     84  HB  THR A   6      12.341   9.756  -8.750  1.00  0.62           H  
ATOM     85  HG1 THR A   6      13.597   9.345  -6.224  1.00  0.62           H  
ATOM     86 1HG2 THR A   6      14.815   9.899  -8.602  1.00  0.62           H  
ATOM     87 2HG2 THR A   6      14.118  11.495  -8.925  1.00  0.62           H  
ATOM     88 3HG2 THR A   6      14.663  11.083  -7.281  1.00  0.62           H  
ATOM     89  N   VAL A   7      12.712  13.493  -7.792  1.00  0.58           N  
ATOM     90  CA  VAL A   7      12.837  14.678  -8.614  1.00  0.58           C  
ATOM     91  C   VAL A   7      14.280  14.807  -9.062  1.00  0.58           C  
ATOM     92  O   VAL A   7      15.197  14.730  -8.239  1.00  0.58           O  
ATOM     93  CB  VAL A   7      12.456  15.959  -7.852  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      12.606  17.159  -8.801  1.00  0.58           C  
ATOM     95  CG2 VAL A   7      11.088  15.843  -7.270  1.00  0.58           C  
ATOM     96  H   VAL A   7      13.223  13.418  -6.917  1.00  0.58           H  
ATOM     97  HA  VAL A   7      12.202  14.581  -9.489  1.00  0.58           H  
ATOM     98  HB  VAL A   7      13.153  16.122  -7.048  1.00  0.58           H  
ATOM     99 1HG1 VAL A   7      12.364  18.075  -8.294  1.00  0.58           H  
ATOM    100 2HG1 VAL A   7      13.623  17.209  -9.155  1.00  0.58           H  
ATOM    101 3HG1 VAL A   7      11.951  17.043  -9.647  1.00  0.58           H  
ATOM    102 1HG2 VAL A   7      10.854  16.747  -6.754  1.00  0.58           H  
ATOM    103 2HG2 VAL A   7      10.376  15.684  -8.024  1.00  0.58           H  
ATOM    104 3HG2 VAL A   7      11.066  15.007  -6.576  1.00  0.58           H  
ATOM    105  N   THR A   8      14.491  14.973 -10.360  1.00  0.56           N  
ATOM    106  CA  THR A   8      15.845  15.139 -10.850  1.00  0.56           C  
ATOM    107  C   THR A   8      16.006  16.514 -11.471  1.00  0.56           C  
ATOM    108  O   THR A   8      15.237  16.904 -12.356  1.00  0.56           O  
ATOM    109  CB  THR A   8      16.226  14.066 -11.881  1.00  0.56           C  
ATOM    110  OG1 THR A   8      16.115  12.764 -11.287  1.00  0.56           O  
ATOM    111  CG2 THR A   8      17.662  14.283 -12.321  1.00  0.56           C  
ATOM    112  H   THR A   8      13.698  15.004 -10.997  1.00  0.56           H  
ATOM    113  HA  THR A   8      16.535  15.066 -10.018  1.00  0.56           H  
ATOM    114  HB  THR A   8      15.561  14.126 -12.745  1.00  0.56           H  
ATOM    115  HG1 THR A   8      16.514  12.113 -11.868  1.00  0.56           H  
ATOM    116 1HG2 THR A   8      17.945  13.521 -13.043  1.00  0.56           H  
ATOM    117 2HG2 THR A   8      17.767  15.268 -12.777  1.00  0.56           H  
ATOM    118 3HG2 THR A   8      18.310  14.218 -11.448  1.00  0.56           H  
ATOM    119  N   VAL A   9      16.997  17.253 -10.983  1.00  0.56           N  
ATOM    120  CA  VAL A   9      17.273  18.594 -11.473  1.00  0.56           C  
ATOM    121  C   VAL A   9      18.680  18.745 -11.978  1.00  0.56           C  
ATOM    122  O   VAL A   9      19.634  18.389 -11.293  1.00  0.56           O  
ATOM    123  CB  VAL A   9      17.001  19.649 -10.386  1.00  0.56           C  
ATOM    124  CG1 VAL A   9      17.386  21.055 -10.904  1.00  0.56           C  
ATOM    125  CG2 VAL A   9      15.590  19.610 -10.090  1.00  0.56           C  
ATOM    126  H   VAL A   9      17.577  16.855 -10.245  1.00  0.56           H  
ATOM    127  HA  VAL A   9      16.598  18.796 -12.299  1.00  0.56           H  
ATOM    128  HB  VAL A   9      17.587  19.439  -9.490  1.00  0.56           H  
ATOM    129 1HG1 VAL A   9      17.166  21.803 -10.143  1.00  0.56           H  
ATOM    130 2HG1 VAL A   9      18.451  21.086 -11.139  1.00  0.56           H  
ATOM    131 3HG1 VAL A   9      16.811  21.267 -11.807  1.00  0.56           H  
ATOM    132 1HG2 VAL A   9      15.339  20.351  -9.367  1.00  0.56           H  
ATOM    133 2HG2 VAL A   9      15.094  19.816 -11.016  1.00  0.56           H  
ATOM    134 3HG2 VAL A   9      15.312  18.636  -9.725  1.00  0.56           H  
ATOM    135  N   VAL A  10      18.821  19.279 -13.178  1.00  0.56           N  
ATOM    136  CA  VAL A  10      20.152  19.488 -13.719  1.00  0.56           C  
ATOM    137  C   VAL A  10      20.437  20.957 -13.801  1.00  0.56           C  
ATOM    138  O   VAL A  10      19.822  21.647 -14.586  1.00  0.56           O  
ATOM    139  CB  VAL A  10      20.271  18.899 -15.113  1.00  0.56           C  
ATOM    140  CG1 VAL A  10      21.685  19.156 -15.637  1.00  0.56           C  
ATOM    141  CG2 VAL A  10      19.937  17.414 -15.056  1.00  0.56           C  
ATOM    142  H   VAL A  10      17.989  19.558 -13.702  1.00  0.56           H  
ATOM    143  HA  VAL A  10      20.885  19.022 -13.070  1.00  0.56           H  
ATOM    144  HB  VAL A  10      19.576  19.404 -15.781  1.00  0.56           H  
ATOM    145 1HG1 VAL A  10      21.784  18.750 -16.641  1.00  0.56           H  
ATOM    146 2HG1 VAL A  10      21.877  20.231 -15.657  1.00  0.56           H  
ATOM    147 3HG1 VAL A  10      22.407  18.670 -14.973  1.00  0.56           H  
ATOM    148 1HG2 VAL A  10      20.016  16.983 -16.052  1.00  0.56           H  
ATOM    149 2HG2 VAL A  10      20.633  16.918 -14.389  1.00  0.56           H  
ATOM    150 3HG2 VAL A  10      18.920  17.281 -14.685  1.00  0.56           H  
ATOM    151  N   LEU A  11      21.389  21.439 -13.025  1.00  0.57           N  
ATOM    152  CA  LEU A  11      21.605  22.875 -12.950  1.00  0.57           C  
ATOM    153  C   LEU A  11      23.012  23.296 -13.292  1.00  0.57           C  
ATOM    154  O   LEU A  11      23.938  22.488 -13.264  1.00  0.57           O  
ATOM    155  CB  LEU A  11      21.289  23.366 -11.531  1.00  0.57           C  
ATOM    156  CG  LEU A  11      22.146  22.783 -10.415  1.00  0.57           C  
ATOM    157  CD1 LEU A  11      23.460  23.544 -10.314  1.00  0.57           C  
ATOM    158  CD2 LEU A  11      21.408  22.882  -9.167  1.00  0.57           C  
ATOM    159  H   LEU A  11      21.916  20.801 -12.435  1.00  0.57           H  
ATOM    160  HA  LEU A  11      20.926  23.354 -13.652  1.00  0.57           H  
ATOM    161 1HB  LEU A  11      21.419  24.447 -11.502  1.00  0.57           H  
ATOM    162 2HB  LEU A  11      20.244  23.144 -11.313  1.00  0.57           H  
ATOM    163  HG  LEU A  11      22.366  21.737 -10.622  1.00  0.57           H  
ATOM    164 1HD1 LEU A  11      24.065  23.139  -9.505  1.00  0.57           H  
ATOM    165 2HD1 LEU A  11      24.001  23.459 -11.243  1.00  0.57           H  
ATOM    166 3HD1 LEU A  11      23.248  24.578 -10.120  1.00  0.57           H  
ATOM    167 1HD2 LEU A  11      22.026  22.473  -8.372  1.00  0.57           H  
ATOM    168 2HD2 LEU A  11      21.188  23.928  -8.967  1.00  0.57           H  
ATOM    169 3HD2 LEU A  11      20.475  22.321  -9.244  1.00  0.57           H  
ATOM    170  N   ARG A  12      23.179  24.576 -13.615  1.00  0.59           N  
ATOM    171  CA  ARG A  12      24.521  25.103 -13.862  1.00  0.59           C  
ATOM    172  C   ARG A  12      25.038  25.955 -12.704  1.00  0.59           C  
ATOM    173  O   ARG A  12      24.313  26.799 -12.153  1.00  0.59           O  
ATOM    174  CB  ARG A  12      24.573  25.887 -15.154  1.00  0.59           C  
ATOM    175  CG  ARG A  12      25.946  26.355 -15.535  1.00  0.59           C  
ATOM    176  CD  ARG A  12      25.969  27.000 -16.860  1.00  0.59           C  
ATOM    177  NE  ARG A  12      25.573  26.075 -17.910  1.00  0.59           N  
ATOM    178  CZ  ARG A  12      26.383  25.129 -18.421  1.00  0.59           C  
ATOM    179  NH1 ARG A  12      27.587  24.987 -17.936  1.00  0.59           N  
ATOM    180  NH2 ARG A  12      25.963  24.343 -19.400  1.00  0.59           N  
ATOM    181  H   ARG A  12      22.351  25.174 -13.656  1.00  0.59           H  
ATOM    182  HA  ARG A  12      25.204  24.263 -13.968  1.00  0.59           H  
ATOM    183 1HB  ARG A  12      24.213  25.280 -15.961  1.00  0.59           H  
ATOM    184 2HB  ARG A  12      23.926  26.760 -15.083  1.00  0.59           H  
ATOM    185 1HG  ARG A  12      26.300  27.081 -14.804  1.00  0.59           H  
ATOM    186 2HG  ARG A  12      26.625  25.500 -15.555  1.00  0.59           H  
ATOM    187 1HD  ARG A  12      25.277  27.843 -16.868  1.00  0.59           H  
ATOM    188 2HD  ARG A  12      26.977  27.351 -17.076  1.00  0.59           H  
ATOM    189  HE  ARG A  12      24.643  26.168 -18.299  1.00  0.59           H  
ATOM    190 1HH1 ARG A  12      27.905  25.579 -17.186  1.00  0.59           H  
ATOM    191 2HH1 ARG A  12      28.197  24.255 -18.302  1.00  0.59           H  
ATOM    192 1HH2 ARG A  12      25.032  24.453 -19.771  1.00  0.59           H  
ATOM    193 2HH2 ARG A  12      26.577  23.632 -19.781  1.00  0.59           H  
ATOM    194  N   GLY A  13      26.315  25.726 -12.346  1.00  0.61           N  
ATOM    195  CA  GLY A  13      26.977  26.456 -11.247  1.00  0.61           C  
ATOM    196  C   GLY A  13      28.218  25.734 -10.702  1.00  0.61           C  
ATOM    197  O   GLY A  13      28.802  24.886 -11.378  1.00  0.61           O  
ATOM    198  H   GLY A  13      26.837  25.014 -12.869  1.00  0.61           H  
ATOM    199 1HA  GLY A  13      27.263  27.447 -11.598  1.00  0.61           H  
ATOM    200 2HA  GLY A  13      26.277  26.604 -10.438  1.00  0.61           H  
ATOM    201  N   THR A  14      28.651  26.098  -9.489  1.00  0.64           N  
ATOM    202  CA  THR A  14      29.831  25.472  -8.884  1.00  0.64           C  
ATOM    203  C   THR A  14      29.433  24.285  -7.988  1.00  0.64           C  
ATOM    204  O   THR A  14      28.306  24.268  -7.488  1.00  0.64           O  
ATOM    205  CB  THR A  14      30.559  26.501  -8.014  1.00  0.64           C  
ATOM    206  OG1 THR A  14      29.657  26.923  -6.983  1.00  0.64           O  
ATOM    207  CG2 THR A  14      30.963  27.698  -8.844  1.00  0.64           C  
ATOM    208  H   THR A  14      28.157  26.829  -8.966  1.00  0.64           H  
ATOM    209  HA  THR A  14      30.482  25.154  -9.689  1.00  0.64           H  
ATOM    210  HB  THR A  14      31.438  26.062  -7.561  1.00  0.64           H  
ATOM    211  HG1 THR A  14      28.919  27.415  -7.418  1.00  0.64           H  
ATOM    212 1HG2 THR A  14      31.460  28.432  -8.210  1.00  0.64           H  
ATOM    213 2HG2 THR A  14      31.642  27.380  -9.634  1.00  0.64           H  
ATOM    214 3HG2 THR A  14      30.074  28.148  -9.288  1.00  0.64           H  
ATOM    215  N   PRO A  15      30.335  23.298  -7.737  1.00  0.65           N  
ATOM    216  CA  PRO A  15      30.163  22.192  -6.793  1.00  0.65           C  
ATOM    217  C   PRO A  15      29.789  22.654  -5.388  1.00  0.65           C  
ATOM    218  O   PRO A  15      29.061  21.969  -4.666  1.00  0.65           O  
ATOM    219  CB  PRO A  15      31.562  21.564  -6.770  1.00  0.65           C  
ATOM    220  CG  PRO A  15      32.147  21.858  -8.126  1.00  0.65           C  
ATOM    221  CD  PRO A  15      31.622  23.241  -8.490  1.00  0.65           C  
ATOM    222  HA  PRO A  15      29.414  21.488  -7.183  1.00  0.65           H  
ATOM    223 1HB  PRO A  15      32.153  21.988  -5.946  1.00  0.65           H  
ATOM    224 2HB  PRO A  15      31.476  20.483  -6.576  1.00  0.65           H  
ATOM    225 1HG  PRO A  15      33.246  21.842  -8.057  1.00  0.65           H  
ATOM    226 2HG  PRO A  15      31.878  21.074  -8.840  1.00  0.65           H  
ATOM    227 1HD  PRO A  15      32.323  24.014  -8.159  1.00  0.65           H  
ATOM    228 2HD  PRO A  15      31.454  23.255  -9.574  1.00  0.65           H  
ATOM    229  N   GLU A  16      30.285  23.831  -5.001  1.00  0.66           N  
ATOM    230  CA  GLU A  16      29.999  24.365  -3.681  1.00  0.66           C  
ATOM    231  C   GLU A  16      28.544  24.753  -3.609  1.00  0.66           C  
ATOM    232  O   GLU A  16      27.828  24.366  -2.681  1.00  0.66           O  
ATOM    233  CB  GLU A  16      30.896  25.572  -3.379  1.00  0.66           C  
ATOM    234  CG  GLU A  16      30.687  26.201  -1.997  1.00  0.66           C  
ATOM    235  CD  GLU A  16      31.657  27.342  -1.702  1.00  0.66           C  
ATOM    236  OE1 GLU A  16      32.484  27.619  -2.538  1.00  0.66           O  
ATOM    237  OE2 GLU A  16      31.560  27.938  -0.643  1.00  0.66           O  
ATOM    238  H   GLU A  16      30.876  24.362  -5.622  1.00  0.66           H  
ATOM    239  HA  GLU A  16      30.185  23.590  -2.938  1.00  0.66           H  
ATOM    240 1HB  GLU A  16      31.941  25.276  -3.458  1.00  0.66           H  
ATOM    241 2HB  GLU A  16      30.719  26.348  -4.128  1.00  0.66           H  
ATOM    242 1HG  GLU A  16      29.671  26.585  -1.957  1.00  0.66           H  
ATOM    243 2HG  GLU A  16      30.786  25.432  -1.233  1.00  0.66           H  
ATOM    244  N   GLN A  17      28.088  25.492  -4.615  1.00  0.65           N  
ATOM    245  CA  GLN A  17      26.706  25.917  -4.628  1.00  0.65           C  
ATOM    246  C   GLN A  17      25.772  24.723  -4.734  1.00  0.65           C  
ATOM    247  O   GLN A  17      24.725  24.695  -4.086  1.00  0.65           O  
ATOM    248  CB  GLN A  17      26.485  26.853  -5.786  1.00  0.65           C  
ATOM    249  CG  GLN A  17      27.134  28.205  -5.653  1.00  0.65           C  
ATOM    250  CD  GLN A  17      27.123  28.953  -6.977  1.00  0.65           C  
ATOM    251  OE1 GLN A  17      27.537  28.378  -8.013  1.00  0.65           O  
ATOM    252  NE2 GLN A  17      26.664  30.196  -6.968  1.00  0.65           N  
ATOM    253  H   GLN A  17      28.707  25.784  -5.379  1.00  0.65           H  
ATOM    254  HA  GLN A  17      26.494  26.441  -3.699  1.00  0.65           H  
ATOM    255 1HB  GLN A  17      26.823  26.379  -6.708  1.00  0.65           H  
ATOM    256 2HB  GLN A  17      25.431  27.040  -5.864  1.00  0.65           H  
ATOM    257 1HG  GLN A  17      26.563  28.790  -4.931  1.00  0.65           H  
ATOM    258 2HG  GLN A  17      28.161  28.088  -5.308  1.00  0.65           H  
ATOM    259 1HE2 GLN A  17      26.624  30.730  -7.813  1.00  0.65           H  
ATOM    260 2HE2 GLN A  17      26.347  30.607  -6.107  1.00  0.65           H  
ATOM    261  N   ALA A  18      26.149  23.726  -5.541  1.00  0.64           N  
ATOM    262  CA  ALA A  18      25.318  22.542  -5.697  1.00  0.64           C  
ATOM    263  C   ALA A  18      25.151  21.812  -4.364  1.00  0.64           C  
ATOM    264  O   ALA A  18      24.047  21.382  -4.019  1.00  0.64           O  
ATOM    265  CB  ALA A  18      25.934  21.625  -6.725  1.00  0.64           C  
ATOM    266  H   ALA A  18      27.018  23.807  -6.073  1.00  0.64           H  
ATOM    267  HA  ALA A  18      24.334  22.861  -6.042  1.00  0.64           H  
ATOM    268 1HB  ALA A  18      25.300  20.757  -6.864  1.00  0.64           H  
ATOM    269 2HB  ALA A  18      26.033  22.161  -7.668  1.00  0.64           H  
ATOM    270 3HB  ALA A  18      26.919  21.308  -6.386  1.00  0.64           H  
ATOM    271  N   ALA A  19      26.237  21.705  -3.586  1.00  0.63           N  
ATOM    272  CA  ALA A  19      26.155  21.076  -2.274  1.00  0.63           C  
ATOM    273  C   ALA A  19      25.255  21.880  -1.338  1.00  0.63           C  
ATOM    274  O   ALA A  19      24.441  21.309  -0.600  1.00  0.63           O  
ATOM    275  CB  ALA A  19      27.538  20.946  -1.672  1.00  0.63           C  
ATOM    276  H   ALA A  19      27.144  22.043  -3.915  1.00  0.63           H  
ATOM    277  HA  ALA A  19      25.723  20.085  -2.398  1.00  0.63           H  
ATOM    278 1HB  ALA A  19      27.472  20.458  -0.703  1.00  0.63           H  
ATOM    279 2HB  ALA A  19      28.167  20.357  -2.339  1.00  0.63           H  
ATOM    280 3HB  ALA A  19      27.971  21.941  -1.553  1.00  0.63           H  
ATOM    281  N   ARG A  20      25.374  23.216  -1.394  1.00  0.61           N  
ATOM    282  CA  ARG A  20      24.551  24.083  -0.557  1.00  0.61           C  
ATOM    283  C   ARG A  20      23.094  23.928  -0.933  1.00  0.61           C  
ATOM    284  O   ARG A  20      22.219  23.902  -0.063  1.00  0.61           O  
ATOM    285  CB  ARG A  20      24.961  25.538  -0.704  1.00  0.61           C  
ATOM    286  CG  ARG A  20      26.298  25.882  -0.089  1.00  0.61           C  
ATOM    287  CD  ARG A  20      26.652  27.305  -0.289  1.00  0.61           C  
ATOM    288  NE  ARG A  20      28.001  27.583   0.174  1.00  0.61           N  
ATOM    289  CZ  ARG A  20      28.356  27.862   1.438  1.00  0.61           C  
ATOM    290  NH1 ARG A  20      27.451  27.919   2.396  1.00  0.61           N  
ATOM    291  NH2 ARG A  20      29.630  28.074   1.704  1.00  0.61           N  
ATOM    292  H   ARG A  20      26.074  23.634  -2.010  1.00  0.61           H  
ATOM    293  HA  ARG A  20      24.680  23.788   0.483  1.00  0.61           H  
ATOM    294 1HB  ARG A  20      25.013  25.791  -1.758  1.00  0.61           H  
ATOM    295 2HB  ARG A  20      24.205  26.179  -0.254  1.00  0.61           H  
ATOM    296 1HG  ARG A  20      26.258  25.689   0.981  1.00  0.61           H  
ATOM    297 2HG  ARG A  20      27.075  25.269  -0.532  1.00  0.61           H  
ATOM    298 1HD  ARG A  20      26.601  27.541  -1.351  1.00  0.61           H  
ATOM    299 2HD  ARG A  20      25.960  27.940   0.261  1.00  0.61           H  
ATOM    300  HE  ARG A  20      28.749  27.552  -0.515  1.00  0.61           H  
ATOM    301 1HH1 ARG A  20      26.478  27.754   2.182  1.00  0.61           H  
ATOM    302 2HH1 ARG A  20      27.732  28.129   3.343  1.00  0.61           H  
ATOM    303 1HH2 ARG A  20      30.324  28.016   0.936  1.00  0.61           H  
ATOM    304 2HH2 ARG A  20      29.927  28.284   2.642  1.00  0.61           H  
ATOM    305  N   LEU A  21      22.839  23.775  -2.232  1.00  0.60           N  
ATOM    306  CA  LEU A  21      21.493  23.584  -2.712  1.00  0.60           C  
ATOM    307  C   LEU A  21      20.944  22.316  -2.148  1.00  0.60           C  
ATOM    308  O   LEU A  21      19.835  22.300  -1.630  1.00  0.60           O  
ATOM    309  CB  LEU A  21      21.432  23.502  -4.229  1.00  0.60           C  
ATOM    310  CG  LEU A  21      20.052  23.271  -4.760  1.00  0.60           C  
ATOM    311  CD1 LEU A  21      19.212  24.351  -4.346  1.00  0.60           C  
ATOM    312  CD2 LEU A  21      20.081  23.207  -6.216  1.00  0.60           C  
ATOM    313  H   LEU A  21      23.601  23.828  -2.905  1.00  0.60           H  
ATOM    314  HA  LEU A  21      20.872  24.406  -2.370  1.00  0.60           H  
ATOM    315 1HB  LEU A  21      21.840  24.402  -4.665  1.00  0.60           H  
ATOM    316 2HB  LEU A  21      22.038  22.670  -4.557  1.00  0.60           H  
ATOM    317  HG  LEU A  21      19.651  22.347  -4.356  1.00  0.60           H  
ATOM    318 1HD1 LEU A  21      18.219  24.175  -4.739  1.00  0.60           H  
ATOM    319 2HD1 LEU A  21      19.187  24.394  -3.262  1.00  0.60           H  
ATOM    320 3HD1 LEU A  21      19.604  25.272  -4.730  1.00  0.60           H  
ATOM    321 1HD2 LEU A  21      19.072  23.043  -6.597  1.00  0.60           H  
ATOM    322 2HD2 LEU A  21      20.471  24.137  -6.608  1.00  0.60           H  
ATOM    323 3HD2 LEU A  21      20.720  22.388  -6.501  1.00  0.60           H  
ATOM    324  N   ALA A  22      21.717  21.245  -2.225  1.00  0.59           N  
ATOM    325  CA  ALA A  22      21.227  19.982  -1.737  1.00  0.59           C  
ATOM    326  C   ALA A  22      20.836  20.060  -0.277  1.00  0.59           C  
ATOM    327  O   ALA A  22      19.785  19.546   0.118  1.00  0.59           O  
ATOM    328  CB  ALA A  22      22.299  18.940  -1.910  1.00  0.59           C  
ATOM    329  H   ALA A  22      22.637  21.308  -2.664  1.00  0.59           H  
ATOM    330  HA  ALA A  22      20.344  19.726  -2.312  1.00  0.59           H  
ATOM    331 1HB  ALA A  22      21.951  17.977  -1.568  1.00  0.59           H  
ATOM    332 2HB  ALA A  22      22.539  18.897  -2.954  1.00  0.59           H  
ATOM    333 3HB  ALA A  22      23.179  19.221  -1.341  1.00  0.59           H  
ATOM    334  N   ALA A  23      21.654  20.742   0.527  1.00  0.59           N  
ATOM    335  CA  ALA A  23      21.341  20.901   1.936  1.00  0.59           C  
ATOM    336  C   ALA A  23      20.066  21.716   2.129  1.00  0.59           C  
ATOM    337  O   ALA A  23      19.205  21.374   2.950  1.00  0.59           O  
ATOM    338  CB  ALA A  23      22.498  21.578   2.638  1.00  0.59           C  
ATOM    339  H   ALA A  23      22.520  21.134   0.148  1.00  0.59           H  
ATOM    340  HA  ALA A  23      21.182  19.911   2.363  1.00  0.59           H  
ATOM    341 1HB  ALA A  23      22.275  21.678   3.697  1.00  0.59           H  
ATOM    342 2HB  ALA A  23      23.399  20.980   2.506  1.00  0.59           H  
ATOM    343 3HB  ALA A  23      22.652  22.565   2.202  1.00  0.59           H  
ATOM    344  N   ALA A  24      19.929  22.794   1.342  1.00  0.59           N  
ATOM    345  CA  ALA A  24      18.761  23.658   1.423  1.00  0.59           C  
ATOM    346  C   ALA A  24      17.503  22.891   1.062  1.00  0.59           C  
ATOM    347  O   ALA A  24      16.463  23.048   1.707  1.00  0.59           O  
ATOM    348  CB  ALA A  24      18.932  24.849   0.492  1.00  0.59           C  
ATOM    349  H   ALA A  24      20.671  23.035   0.685  1.00  0.59           H  
ATOM    350  HA  ALA A  24      18.666  24.009   2.448  1.00  0.59           H  
ATOM    351 1HB  ALA A  24      18.065  25.503   0.570  1.00  0.59           H  
ATOM    352 2HB  ALA A  24      19.832  25.398   0.769  1.00  0.59           H  
ATOM    353 3HB  ALA A  24      19.027  24.496  -0.531  1.00  0.59           H  
ATOM    354  N   VAL A  25      17.615  22.037   0.049  1.00  0.59           N  
ATOM    355  CA  VAL A  25      16.518  21.222  -0.425  1.00  0.59           C  
ATOM    356  C   VAL A  25      16.095  20.179   0.582  1.00  0.59           C  
ATOM    357  O   VAL A  25      14.906  20.050   0.868  1.00  0.59           O  
ATOM    358  CB  VAL A  25      16.891  20.555  -1.756  1.00  0.59           C  
ATOM    359  CG1 VAL A  25      15.877  19.551  -2.129  1.00  0.59           C  
ATOM    360  CG2 VAL A  25      16.942  21.608  -2.849  1.00  0.59           C  
ATOM    361  H   VAL A  25      18.508  21.973  -0.432  1.00  0.59           H  
ATOM    362  HA  VAL A  25      15.671  21.880  -0.612  1.00  0.59           H  
ATOM    363  HB  VAL A  25      17.858  20.062  -1.656  1.00  0.59           H  
ATOM    364 1HG1 VAL A  25      16.160  19.102  -3.064  1.00  0.59           H  
ATOM    365 2HG1 VAL A  25      15.829  18.789  -1.361  1.00  0.59           H  
ATOM    366 3HG1 VAL A  25      14.914  20.040  -2.225  1.00  0.59           H  
ATOM    367 1HG2 VAL A  25      17.210  21.140  -3.792  1.00  0.59           H  
ATOM    368 2HG2 VAL A  25      15.968  22.075  -2.933  1.00  0.59           H  
ATOM    369 3HG2 VAL A  25      17.669  22.360  -2.605  1.00  0.59           H  
ATOM    370  N   GLU A  26      17.042  19.445   1.162  1.00  0.59           N  
ATOM    371  CA  GLU A  26      16.627  18.447   2.134  1.00  0.59           C  
ATOM    372  C   GLU A  26      15.916  19.102   3.307  1.00  0.59           C  
ATOM    373  O   GLU A  26      14.819  18.690   3.699  1.00  0.59           O  
ATOM    374  CB  GLU A  26      17.813  17.653   2.685  1.00  0.59           C  
ATOM    375  CG  GLU A  26      17.364  16.563   3.686  1.00  0.59           C  
ATOM    376  CD  GLU A  26      18.479  15.735   4.305  1.00  0.59           C  
ATOM    377  OE1 GLU A  26      19.630  15.957   3.997  1.00  0.59           O  
ATOM    378  OE2 GLU A  26      18.154  14.879   5.114  1.00  0.59           O  
ATOM    379  H   GLU A  26      18.026  19.567   0.913  1.00  0.59           H  
ATOM    380  HA  GLU A  26      15.934  17.760   1.651  1.00  0.59           H  
ATOM    381 1HB  GLU A  26      18.352  17.178   1.868  1.00  0.59           H  
ATOM    382 2HB  GLU A  26      18.507  18.330   3.189  1.00  0.59           H  
ATOM    383 1HG  GLU A  26      16.803  17.045   4.486  1.00  0.59           H  
ATOM    384 2HG  GLU A  26      16.683  15.889   3.168  1.00  0.59           H  
ATOM    385  N   ALA A  27      16.538  20.144   3.870  1.00  0.60           N  
ATOM    386  CA  ALA A  27      15.960  20.830   5.014  1.00  0.60           C  
ATOM    387  C   ALA A  27      14.622  21.468   4.667  1.00  0.60           C  
ATOM    388  O   ALA A  27      13.658  21.393   5.440  1.00  0.60           O  
ATOM    389  CB  ALA A  27      16.924  21.897   5.496  1.00  0.60           C  
ATOM    390  H   ALA A  27      17.436  20.468   3.501  1.00  0.60           H  
ATOM    391  HA  ALA A  27      15.794  20.098   5.802  1.00  0.60           H  
ATOM    392 1HB  ALA A  27      16.508  22.401   6.364  1.00  0.60           H  
ATOM    393 2HB  ALA A  27      17.874  21.434   5.759  1.00  0.60           H  
ATOM    394 3HB  ALA A  27      17.085  22.621   4.693  1.00  0.60           H  
ATOM    395  N   GLY A  28      14.559  22.066   3.476  1.00  0.62           N  
ATOM    396  CA  GLY A  28      13.380  22.740   2.983  1.00  0.62           C  
ATOM    397  C   GLY A  28      12.211  21.796   2.871  1.00  0.62           C  
ATOM    398  O   GLY A  28      11.132  22.082   3.390  1.00  0.62           O  
ATOM    399  H   GLY A  28      15.380  22.099   2.878  1.00  0.62           H  
ATOM    400 1HA  GLY A  28      13.127  23.565   3.647  1.00  0.62           H  
ATOM    401 2HA  GLY A  28      13.602  23.167   2.005  1.00  0.62           H  
ATOM    402  N   ILE A  29      12.416  20.688   2.164  1.00  0.64           N  
ATOM    403  CA  ILE A  29      11.360  19.725   1.925  1.00  0.64           C  
ATOM    404  C   ILE A  29      10.877  19.073   3.190  1.00  0.64           C  
ATOM    405  O   ILE A  29       9.665  18.977   3.411  1.00  0.64           O  
ATOM    406  CB  ILE A  29      11.830  18.616   0.998  1.00  0.64           C  
ATOM    407  CG1 ILE A  29      12.089  19.146  -0.371  1.00  0.64           C  
ATOM    408  CG2 ILE A  29      10.783  17.561   0.942  1.00  0.64           C  
ATOM    409  CD1 ILE A  29      12.809  18.205  -1.237  1.00  0.64           C  
ATOM    410  H   ILE A  29      13.339  20.512   1.766  1.00  0.64           H  
ATOM    411  HA  ILE A  29      10.517  20.236   1.468  1.00  0.64           H  
ATOM    412  HB  ILE A  29      12.765  18.203   1.380  1.00  0.64           H  
ATOM    413 1HG1 ILE A  29      11.142  19.384  -0.846  1.00  0.64           H  
ATOM    414 2HG1 ILE A  29      12.676  20.045  -0.280  1.00  0.64           H  
ATOM    415 1HG2 ILE A  29      11.121  16.760   0.305  1.00  0.64           H  
ATOM    416 2HG2 ILE A  29      10.618  17.192   1.938  1.00  0.64           H  
ATOM    417 3HG2 ILE A  29       9.853  17.979   0.551  1.00  0.64           H  
ATOM    418 1HD1 ILE A  29      12.963  18.661  -2.213  1.00  0.64           H  
ATOM    419 2HD1 ILE A  29      13.763  17.969  -0.783  1.00  0.64           H  
ATOM    420 3HD1 ILE A  29      12.237  17.303  -1.346  1.00  0.64           H  
ATOM    421  N   ARG A  30      11.803  18.631   4.045  1.00  0.68           N  
ATOM    422  CA  ARG A  30      11.351  17.980   5.252  1.00  0.68           C  
ATOM    423  C   ARG A  30      10.466  18.910   6.048  1.00  0.68           C  
ATOM    424  O   ARG A  30       9.354  18.531   6.419  1.00  0.68           O  
ATOM    425  CB  ARG A  30      12.524  17.590   6.143  1.00  0.68           C  
ATOM    426  CG  ARG A  30      13.360  16.403   5.709  1.00  0.68           C  
ATOM    427  CD  ARG A  30      14.466  16.182   6.683  1.00  0.68           C  
ATOM    428  NE  ARG A  30      15.311  15.045   6.350  1.00  0.68           N  
ATOM    429  CZ  ARG A  30      15.049  13.779   6.687  1.00  0.68           C  
ATOM    430  NH1 ARG A  30      13.948  13.470   7.368  1.00  0.68           N  
ATOM    431  NH2 ARG A  30      15.930  12.877   6.325  1.00  0.68           N  
ATOM    432  H   ARG A  30      12.805  18.733   3.854  1.00  0.68           H  
ATOM    433  HA  ARG A  30      10.788  17.086   4.984  1.00  0.68           H  
ATOM    434 1HB  ARG A  30      13.205  18.442   6.215  1.00  0.68           H  
ATOM    435 2HB  ARG A  30      12.158  17.381   7.147  1.00  0.68           H  
ATOM    436 1HG  ARG A  30      12.738  15.506   5.677  1.00  0.68           H  
ATOM    437 2HG  ARG A  30      13.791  16.593   4.727  1.00  0.68           H  
ATOM    438 1HD  ARG A  30      15.097  17.073   6.702  1.00  0.68           H  
ATOM    439 2HD  ARG A  30      14.046  16.015   7.672  1.00  0.68           H  
ATOM    440  HE  ARG A  30      16.197  15.203   5.838  1.00  0.68           H  
ATOM    441 1HH1 ARG A  30      13.307  14.208   7.638  1.00  0.68           H  
ATOM    442 2HH1 ARG A  30      13.725  12.496   7.636  1.00  0.68           H  
ATOM    443 1HH2 ARG A  30      16.773  13.214   5.814  1.00  0.68           H  
ATOM    444 2HH2 ARG A  30      15.804  11.905   6.561  1.00  0.68           H  
ATOM    445  N   ALA A  31      10.922  20.155   6.250  1.00  0.73           N  
ATOM    446  CA  ALA A  31      10.162  21.133   7.016  1.00  0.73           C  
ATOM    447  C   ALA A  31       8.852  21.543   6.351  1.00  0.73           C  
ATOM    448  O   ALA A  31       7.828  21.684   7.024  1.00  0.73           O  
ATOM    449  CB  ALA A  31      11.013  22.367   7.229  1.00  0.73           C  
ATOM    450  H   ALA A  31      11.836  20.441   5.889  1.00  0.73           H  
ATOM    451  HA  ALA A  31       9.924  20.688   7.980  1.00  0.73           H  
ATOM    452 1HB  ALA A  31      10.467  23.088   7.833  1.00  0.73           H  
ATOM    453 2HB  ALA A  31      11.936  22.088   7.735  1.00  0.73           H  
ATOM    454 3HB  ALA A  31      11.251  22.807   6.257  1.00  0.73           H  
ATOM    455  N   ALA A  32       8.876  21.739   5.032  1.00  0.78           N  
ATOM    456  CA  ALA A  32       7.704  22.186   4.292  1.00  0.78           C  
ATOM    457  C   ALA A  32       6.551  21.210   4.360  1.00  0.78           C  
ATOM    458  O   ALA A  32       5.390  21.614   4.460  1.00  0.78           O  
ATOM    459  CB  ALA A  32       8.066  22.400   2.836  1.00  0.78           C  
ATOM    460  H   ALA A  32       9.740  21.608   4.511  1.00  0.78           H  
ATOM    461  HA  ALA A  32       7.374  23.129   4.728  1.00  0.78           H  
ATOM    462 1HB  ALA A  32       7.196  22.760   2.293  1.00  0.78           H  
ATOM    463 2HB  ALA A  32       8.870  23.129   2.763  1.00  0.78           H  
ATOM    464 3HB  ALA A  32       8.396  21.452   2.407  1.00  0.78           H  
ATOM    465  N   HIS A  33       6.867  19.923   4.302  1.00  0.84           N  
ATOM    466  CA  HIS A  33       5.831  18.909   4.282  1.00  0.84           C  
ATOM    467  C   HIS A  33       5.736  18.011   5.507  1.00  0.84           C  
ATOM    468  O   HIS A  33       4.744  17.299   5.668  1.00  0.84           O  
ATOM    469  CB  HIS A  33       6.027  18.044   3.066  1.00  0.84           C  
ATOM    470  CG  HIS A  33       5.857  18.765   1.764  1.00  0.84           C  
ATOM    471  ND1 HIS A  33       6.920  19.259   1.026  1.00  0.84           N  
ATOM    472  CD2 HIS A  33       4.745  19.074   1.076  1.00  0.84           C  
ATOM    473  CE1 HIS A  33       6.453  19.837  -0.069  1.00  0.84           C  
ATOM    474  NE2 HIS A  33       5.133  19.736  -0.055  1.00  0.84           N  
ATOM    475  H   HIS A  33       7.847  19.647   4.209  1.00  0.84           H  
ATOM    476  HA  HIS A  33       4.867  19.401   4.181  1.00  0.84           H  
ATOM    477 1HB  HIS A  33       7.040  17.675   3.105  1.00  0.84           H  
ATOM    478 2HB  HIS A  33       5.352  17.192   3.103  1.00  0.84           H  
ATOM    479  HD2 HIS A  33       3.723  18.844   1.364  1.00  0.84           H  
ATOM    480  HE1 HIS A  33       7.051  20.316  -0.847  1.00  0.84           H  
ATOM    481  HE2 HIS A  33       4.459  20.089  -0.759  1.00  0.84           H  
ATOM    482  N   GLY A  34       6.751  18.011   6.365  1.00  0.88           N  
ATOM    483  CA  GLY A  34       6.762  17.096   7.498  1.00  0.88           C  
ATOM    484  C   GLY A  34       7.116  15.678   7.048  1.00  0.88           C  
ATOM    485  O   GLY A  34       6.630  14.696   7.615  1.00  0.88           O  
ATOM    486  H   GLY A  34       7.553  18.616   6.232  1.00  0.88           H  
ATOM    487 1HA  GLY A  34       7.494  17.443   8.228  1.00  0.88           H  
ATOM    488 2HA  GLY A  34       5.788  17.103   7.983  1.00  0.88           H  
ATOM    489  N   PHE A  35       7.909  15.565   5.982  1.00  0.89           N  
ATOM    490  CA  PHE A  35       8.234  14.228   5.488  1.00  0.89           C  
ATOM    491  C   PHE A  35       9.263  13.570   6.407  1.00  0.89           C  
ATOM    492  O   PHE A  35      10.237  14.221   6.785  1.00  0.89           O  
ATOM    493  CB  PHE A  35       8.772  14.242   4.046  1.00  0.89           C  
ATOM    494  CG  PHE A  35       7.722  14.508   2.985  1.00  0.89           C  
ATOM    495  CD1 PHE A  35       7.953  15.411   1.985  1.00  0.89           C  
ATOM    496  CD2 PHE A  35       6.498  13.853   2.998  1.00  0.89           C  
ATOM    497  CE1 PHE A  35       7.008  15.660   1.000  1.00  0.89           C  
ATOM    498  CE2 PHE A  35       5.548  14.107   2.022  1.00  0.89           C  
ATOM    499  CZ  PHE A  35       5.813  15.010   1.021  1.00  0.89           C  
ATOM    500  H   PHE A  35       8.309  16.418   5.597  1.00  0.89           H  
ATOM    501  HA  PHE A  35       7.306  13.666   5.482  1.00  0.89           H  
ATOM    502 1HB  PHE A  35       9.539  15.010   3.956  1.00  0.89           H  
ATOM    503 2HB  PHE A  35       9.248  13.284   3.819  1.00  0.89           H  
ATOM    504  HD1 PHE A  35       8.886  15.922   1.968  1.00  0.89           H  
ATOM    505  HD2 PHE A  35       6.288  13.133   3.788  1.00  0.89           H  
ATOM    506  HE1 PHE A  35       7.221  16.384   0.209  1.00  0.89           H  
ATOM    507  HE2 PHE A  35       4.591  13.587   2.041  1.00  0.89           H  
ATOM    508  HZ  PHE A  35       5.077  15.207   0.255  1.00  0.89           H  
ATOM    509  N   PRO A  36       9.101  12.275   6.760  1.00  0.86           N  
ATOM    510  CA  PRO A  36      10.006  11.517   7.611  1.00  0.86           C  
ATOM    511  C   PRO A  36      11.339  11.218   6.956  1.00  0.86           C  
ATOM    512  O   PRO A  36      12.344  10.982   7.636  1.00  0.86           O  
ATOM    513  CB  PRO A  36       9.229  10.220   7.846  1.00  0.86           C  
ATOM    514  CG  PRO A  36       8.319  10.084   6.639  1.00  0.86           C  
ATOM    515  CD  PRO A  36       7.947  11.498   6.260  1.00  0.86           C  
ATOM    516  HA  PRO A  36      10.153  12.065   8.553  1.00  0.86           H  
ATOM    517 1HB  PRO A  36       9.932   9.379   7.943  1.00  0.86           H  
ATOM    518 2HB  PRO A  36       8.674  10.284   8.794  1.00  0.86           H  
ATOM    519 1HG  PRO A  36       8.845   9.556   5.829  1.00  0.86           H  
ATOM    520 2HG  PRO A  36       7.442   9.472   6.895  1.00  0.86           H  
ATOM    521 1HD  PRO A  36       7.868  11.548   5.162  1.00  0.86           H  
ATOM    522 2HD  PRO A  36       7.019  11.806   6.773  1.00  0.86           H  
ATOM    523  N   ALA A  37      11.371  11.266   5.629  1.00  0.80           N  
ATOM    524  CA  ALA A  37      12.603  10.964   4.940  1.00  0.80           C  
ATOM    525  C   ALA A  37      12.652  11.554   3.556  1.00  0.80           C  
ATOM    526  O   ALA A  37      11.786  11.298   2.706  1.00  0.80           O  
ATOM    527  CB  ALA A  37      12.788   9.463   4.844  1.00  0.80           C  
ATOM    528  H   ALA A  37      10.543  11.482   5.099  1.00  0.80           H  
ATOM    529  HA  ALA A  37      13.423  11.387   5.511  1.00  0.80           H  
ATOM    530 1HB  ALA A  37      13.736   9.249   4.348  1.00  0.80           H  
ATOM    531 2HB  ALA A  37      12.795   9.029   5.844  1.00  0.80           H  
ATOM    532 3HB  ALA A  37      11.970   9.032   4.267  1.00  0.80           H  
ATOM    533  N   VAL A  38      13.712  12.320   3.359  1.00  0.74           N  
ATOM    534  CA  VAL A  38      14.066  12.962   2.118  1.00  0.74           C  
ATOM    535  C   VAL A  38      15.554  12.702   1.910  1.00  0.74           C  
ATOM    536  O   VAL A  38      16.345  12.952   2.819  1.00  0.74           O  
ATOM    537  CB  VAL A  38      13.819  14.477   2.203  1.00  0.74           C  
ATOM    538  CG1 VAL A  38      14.189  15.146   0.870  1.00  0.74           C  
ATOM    539  CG2 VAL A  38      12.359  14.759   2.605  1.00  0.74           C  
ATOM    540  H   VAL A  38      14.336  12.458   4.138  1.00  0.74           H  
ATOM    541  HA  VAL A  38      13.494  12.531   1.300  1.00  0.74           H  
ATOM    542  HB  VAL A  38      14.477  14.896   2.961  1.00  0.74           H  
ATOM    543 1HG1 VAL A  38      14.040  16.216   0.951  1.00  0.74           H  
ATOM    544 2HG1 VAL A  38      15.232  14.948   0.636  1.00  0.74           H  
ATOM    545 3HG1 VAL A  38      13.564  14.752   0.074  1.00  0.74           H  
ATOM    546 1HG2 VAL A  38      12.229  15.823   2.684  1.00  0.74           H  
ATOM    547 2HG2 VAL A  38      11.683  14.359   1.866  1.00  0.74           H  
ATOM    548 3HG2 VAL A  38      12.141  14.308   3.567  1.00  0.74           H  
ATOM    549  N   THR A  39      15.943  12.211   0.751  1.00  0.68           N  
ATOM    550  CA  THR A  39      17.357  11.992   0.482  1.00  0.68           C  
ATOM    551  C   THR A  39      17.792  12.814  -0.708  1.00  0.68           C  
ATOM    552  O   THR A  39      17.135  12.785  -1.748  1.00  0.68           O  
ATOM    553  CB  THR A  39      17.652  10.503   0.219  1.00  0.68           C  
ATOM    554  OG1 THR A  39      17.303   9.737   1.379  1.00  0.68           O  
ATOM    555  CG2 THR A  39      19.128  10.297  -0.105  1.00  0.68           C  
ATOM    556  H   THR A  39      15.241  11.983   0.052  1.00  0.68           H  
ATOM    557  HA  THR A  39      17.940  12.316   1.344  1.00  0.68           H  
ATOM    558  HB  THR A  39      17.050  10.160  -0.624  1.00  0.68           H  
ATOM    559  HG1 THR A  39      17.704  10.139   2.154  1.00  0.68           H  
ATOM    560 1HG2 THR A  39      19.315   9.239  -0.287  1.00  0.68           H  
ATOM    561 2HG2 THR A  39      19.396  10.867  -0.997  1.00  0.68           H  
ATOM    562 3HG2 THR A  39      19.736  10.633   0.733  1.00  0.68           H  
ATOM    563  N   VAL A  40      18.890  13.559  -0.569  1.00  0.65           N  
ATOM    564  CA  VAL A  40      19.349  14.355  -1.699  1.00  0.65           C  
ATOM    565  C   VAL A  40      20.795  14.013  -2.060  1.00  0.65           C  
ATOM    566  O   VAL A  40      21.687  14.058  -1.207  1.00  0.65           O  
ATOM    567  CB  VAL A  40      19.244  15.861  -1.406  1.00  0.65           C  
ATOM    568  CG1 VAL A  40      19.701  16.627  -2.645  1.00  0.65           C  
ATOM    569  CG2 VAL A  40      17.822  16.230  -1.001  1.00  0.65           C  
ATOM    570  H   VAL A  40      19.397  13.568   0.307  1.00  0.65           H  
ATOM    571  HA  VAL A  40      18.724  14.138  -2.559  1.00  0.65           H  
ATOM    572  HB  VAL A  40      19.920  16.128  -0.591  1.00  0.65           H  
ATOM    573 1HG1 VAL A  40      19.627  17.671  -2.447  1.00  0.65           H  
ATOM    574 2HG1 VAL A  40      20.727  16.369  -2.893  1.00  0.65           H  
ATOM    575 3HG1 VAL A  40      19.066  16.377  -3.483  1.00  0.65           H  
ATOM    576 1HG2 VAL A  40      17.772  17.300  -0.802  1.00  0.65           H  
ATOM    577 2HG2 VAL A  40      17.157  15.979  -1.792  1.00  0.65           H  
ATOM    578 3HG2 VAL A  40      17.540  15.685  -0.104  1.00  0.65           H  
ATOM    579  N   THR A  41      21.014  13.687  -3.329  1.00  0.64           N  
ATOM    580  CA  THR A  41      22.335  13.337  -3.846  1.00  0.64           C  
ATOM    581  C   THR A  41      22.783  14.284  -4.953  1.00  0.64           C  
ATOM    582  O   THR A  41      21.994  14.621  -5.835  1.00  0.64           O  
ATOM    583  CB  THR A  41      22.340  11.888  -4.373  1.00  0.64           C  
ATOM    584  OG1 THR A  41      22.035  10.989  -3.296  1.00  0.64           O  
ATOM    585  CG2 THR A  41      23.700  11.525  -4.980  1.00  0.64           C  
ATOM    586  H   THR A  41      20.210  13.662  -3.956  1.00  0.64           H  
ATOM    587  HA  THR A  41      23.056  13.410  -3.033  1.00  0.64           H  
ATOM    588  HB  THR A  41      21.573  11.784  -5.142  1.00  0.64           H  
ATOM    589  HG1 THR A  41      22.579  11.210  -2.534  1.00  0.64           H  
ATOM    590 1HG2 THR A  41      23.673  10.499  -5.346  1.00  0.64           H  
ATOM    591 2HG2 THR A  41      23.924  12.189  -5.812  1.00  0.64           H  
ATOM    592 3HG2 THR A  41      24.477  11.619  -4.225  1.00  0.64           H  
ATOM    593  N   VAL A  42      24.049  14.722  -4.906  1.00  0.66           N  
ATOM    594  CA  VAL A  42      24.580  15.596  -5.956  1.00  0.66           C  
ATOM    595  C   VAL A  42      25.657  14.889  -6.776  1.00  0.66           C  
ATOM    596  O   VAL A  42      26.657  14.417  -6.228  1.00  0.66           O  
ATOM    597  CB  VAL A  42      25.237  16.863  -5.371  1.00  0.66           C  
ATOM    598  CG1 VAL A  42      25.791  17.737  -6.518  1.00  0.66           C  
ATOM    599  CG2 VAL A  42      24.272  17.631  -4.559  1.00  0.66           C  
ATOM    600  H   VAL A  42      24.650  14.429  -4.149  1.00  0.66           H  
ATOM    601  HA  VAL A  42      23.768  15.888  -6.619  1.00  0.66           H  
ATOM    602  HB  VAL A  42      26.077  16.567  -4.745  1.00  0.66           H  
ATOM    603 1HG1 VAL A  42      26.273  18.618  -6.098  1.00  0.66           H  
ATOM    604 2HG1 VAL A  42      26.519  17.175  -7.098  1.00  0.66           H  
ATOM    605 3HG1 VAL A  42      24.970  18.044  -7.168  1.00  0.66           H  
ATOM    606 1HG2 VAL A  42      24.759  18.516  -4.150  1.00  0.66           H  
ATOM    607 2HG2 VAL A  42      23.472  17.928  -5.179  1.00  0.66           H  
ATOM    608 3HG2 VAL A  42      23.900  17.011  -3.745  1.00  0.66           H  
ATOM    609  N   GLU A  43      25.456  14.838  -8.089  1.00  0.69           N  
ATOM    610  CA  GLU A  43      26.417  14.241  -9.008  1.00  0.69           C  
ATOM    611  C   GLU A  43      26.929  15.311  -9.970  1.00  0.69           C  
ATOM    612  O   GLU A  43      26.245  15.668 -10.933  1.00  0.69           O  
ATOM    613  CB  GLU A  43      25.779  13.085  -9.781  1.00  0.69           C  
ATOM    614  CG  GLU A  43      25.331  11.906  -8.905  1.00  0.69           C  
ATOM    615  CD  GLU A  43      24.713  10.766  -9.694  1.00  0.69           C  
ATOM    616  OE1 GLU A  43      24.612  10.880 -10.893  1.00  0.69           O  
ATOM    617  OE2 GLU A  43      24.348   9.783  -9.091  1.00  0.69           O  
ATOM    618  H   GLU A  43      24.597  15.236  -8.461  1.00  0.69           H  
ATOM    619  HA  GLU A  43      27.265  13.859  -8.439  1.00  0.69           H  
ATOM    620 1HB  GLU A  43      24.904  13.452 -10.318  1.00  0.69           H  
ATOM    621 2HB  GLU A  43      26.485  12.708 -10.521  1.00  0.69           H  
ATOM    622 1HG  GLU A  43      26.188  11.531  -8.347  1.00  0.69           H  
ATOM    623 2HG  GLU A  43      24.600  12.273  -8.186  1.00  0.69           H  
ATOM    624  N   ALA A  44      28.112  15.847  -9.683  1.00  0.72           N  
ATOM    625  CA  ALA A  44      28.678  16.941 -10.474  1.00  0.72           C  
ATOM    626  C   ALA A  44      29.347  16.444 -11.744  1.00  0.72           C  
ATOM    627  O   ALA A  44      29.956  15.373 -11.742  1.00  0.72           O  
ATOM    628  CB  ALA A  44      29.699  17.701  -9.650  1.00  0.72           C  
ATOM    629  H   ALA A  44      28.624  15.496  -8.885  1.00  0.72           H  
ATOM    630  HA  ALA A  44      27.874  17.614 -10.755  1.00  0.72           H  
ATOM    631 1HB  ALA A  44      30.094  18.523 -10.244  1.00  0.72           H  
ATOM    632 2HB  ALA A  44      29.222  18.094  -8.751  1.00  0.72           H  
ATOM    633 3HB  ALA A  44      30.511  17.035  -9.371  1.00  0.72           H  
ATOM    634  N   ASP A  45      29.320  17.264 -12.799  1.00  0.74           N  
ATOM    635  CA  ASP A  45      30.074  16.965 -14.014  1.00  0.74           C  
ATOM    636  C   ASP A  45      30.772  18.215 -14.571  1.00  0.74           C  
ATOM    637  O   ASP A  45      30.238  18.872 -15.483  1.00  0.74           O  
ATOM    638  CB  ASP A  45      29.189  16.363 -15.098  1.00  0.74           C  
ATOM    639  CG  ASP A  45      30.006  15.945 -16.339  1.00  0.74           C  
ATOM    640  OD1 ASP A  45      31.173  16.336 -16.449  1.00  0.74           O  
ATOM    641  OD2 ASP A  45      29.468  15.242 -17.165  1.00  0.74           O  
ATOM    642  H   ASP A  45      28.747  18.110 -12.772  1.00  0.74           H  
ATOM    643  HA  ASP A  45      30.808  16.200 -13.780  1.00  0.74           H  
ATOM    644 1HB  ASP A  45      28.672  15.485 -14.701  1.00  0.74           H  
ATOM    645 2HB  ASP A  45      28.426  17.092 -15.395  1.00  0.74           H  
ATOM    646  N   PRO A  46      32.007  18.505 -14.104  1.00  0.73           N  
ATOM    647  CA  PRO A  46      32.835  19.650 -14.440  1.00  0.73           C  
ATOM    648  C   PRO A  46      33.109  19.774 -15.934  1.00  0.73           C  
ATOM    649  O   PRO A  46      33.495  20.842 -16.401  1.00  0.73           O  
ATOM    650  CB  PRO A  46      34.139  19.364 -13.682  1.00  0.73           C  
ATOM    651  CG  PRO A  46      33.734  18.478 -12.538  1.00  0.73           C  
ATOM    652  CD  PRO A  46      32.637  17.613 -13.093  1.00  0.73           C  
ATOM    653  HA  PRO A  46      32.352  20.563 -14.059  1.00  0.73           H  
ATOM    654 1HB  PRO A  46      34.860  18.881 -14.361  1.00  0.73           H  
ATOM    655 2HB  PRO A  46      34.597  20.307 -13.350  1.00  0.73           H  
ATOM    656 1HG  PRO A  46      34.598  17.892 -12.188  1.00  0.73           H  
ATOM    657 2HG  PRO A  46      33.400  19.088 -11.686  1.00  0.73           H  
ATOM    658 1HD  PRO A  46      33.054  16.711 -13.573  1.00  0.73           H  
ATOM    659 2HD  PRO A  46      31.962  17.378 -12.270  1.00  0.73           H  
ATOM    660  N   ALA A  47      32.957  18.678 -16.694  1.00  0.71           N  
ATOM    661  CA  ALA A  47      33.197  18.722 -18.131  1.00  0.71           C  
ATOM    662  C   ALA A  47      32.207  19.658 -18.807  1.00  0.71           C  
ATOM    663  O   ALA A  47      32.479  20.216 -19.872  1.00  0.71           O  
ATOM    664  CB  ALA A  47      33.087  17.338 -18.740  1.00  0.71           C  
ATOM    665  H   ALA A  47      32.583  17.797 -16.316  1.00  0.71           H  
ATOM    666  HA  ALA A  47      34.203  19.108 -18.296  1.00  0.71           H  
ATOM    667 1HB  ALA A  47      33.288  17.393 -19.807  1.00  0.71           H  
ATOM    668 2HB  ALA A  47      33.804  16.672 -18.266  1.00  0.71           H  
ATOM    669 3HB  ALA A  47      32.082  16.952 -18.583  1.00  0.71           H  
ATOM    670  N   THR A  48      31.026  19.772 -18.195  1.00  0.68           N  
ATOM    671  CA  THR A  48      29.930  20.548 -18.735  1.00  0.68           C  
ATOM    672  C   THR A  48      29.611  21.780 -17.902  1.00  0.68           C  
ATOM    673  O   THR A  48      29.043  22.746 -18.422  1.00  0.68           O  
ATOM    674  CB  THR A  48      28.678  19.679 -18.733  1.00  0.68           C  
ATOM    675  OG1 THR A  48      28.376  19.332 -17.361  1.00  0.68           O  
ATOM    676  CG2 THR A  48      28.920  18.404 -19.515  1.00  0.68           C  
ATOM    677  H   THR A  48      30.884  19.290 -17.308  1.00  0.68           H  
ATOM    678  HA  THR A  48      30.181  20.860 -19.747  1.00  0.68           H  
ATOM    679  HB  THR A  48      27.845  20.229 -19.164  1.00  0.68           H  
ATOM    680  HG1 THR A  48      29.159  18.896 -16.936  1.00  0.68           H  
ATOM    681 1HG2 THR A  48      28.024  17.786 -19.486  1.00  0.68           H  
ATOM    682 2HG2 THR A  48      29.164  18.648 -20.547  1.00  0.68           H  
ATOM    683 3HG2 THR A  48      29.749  17.853 -19.066  1.00  0.68           H  
ATOM    684  N   GLY A  49      29.986  21.743 -16.616  1.00  0.64           N  
ATOM    685  CA  GLY A  49      29.666  22.808 -15.662  1.00  0.64           C  
ATOM    686  C   GLY A  49      28.291  22.593 -15.016  1.00  0.64           C  
ATOM    687  O   GLY A  49      27.764  23.472 -14.315  1.00  0.64           O  
ATOM    688  H   GLY A  49      30.445  20.902 -16.275  1.00  0.64           H  
ATOM    689 1HA  GLY A  49      30.432  22.832 -14.886  1.00  0.64           H  
ATOM    690 2HA  GLY A  49      29.693  23.772 -16.165  1.00  0.64           H  
ATOM    691  N   LEU A  50      27.710  21.425 -15.288  1.00  0.60           N  
ATOM    692  CA  LEU A  50      26.413  21.051 -14.767  1.00  0.60           C  
ATOM    693  C   LEU A  50      26.498  20.152 -13.552  1.00  0.60           C  
ATOM    694  O   LEU A  50      27.493  19.441 -13.354  1.00  0.60           O  
ATOM    695  CB  LEU A  50      25.605  20.360 -15.854  1.00  0.60           C  
ATOM    696  CG  LEU A  50      25.389  21.220 -17.068  1.00  0.60           C  
ATOM    697  CD1 LEU A  50      24.663  20.450 -18.126  1.00  0.60           C  
ATOM    698  CD2 LEU A  50      24.622  22.414 -16.631  1.00  0.60           C  
ATOM    699  H   LEU A  50      28.166  20.758 -15.905  1.00  0.60           H  
ATOM    700  HA  LEU A  50      25.899  21.959 -14.480  1.00  0.60           H  
ATOM    701 1HB  LEU A  50      26.115  19.452 -16.157  1.00  0.60           H  
ATOM    702 2HB  LEU A  50      24.630  20.097 -15.445  1.00  0.60           H  
ATOM    703  HG  LEU A  50      26.350  21.533 -17.480  1.00  0.60           H  
ATOM    704 1HD1 LEU A  50      24.510  21.087 -18.996  1.00  0.60           H  
ATOM    705 2HD1 LEU A  50      25.257  19.580 -18.411  1.00  0.60           H  
ATOM    706 3HD1 LEU A  50      23.701  20.125 -17.740  1.00  0.60           H  
ATOM    707 1HD2 LEU A  50      24.443  23.063 -17.471  1.00  0.60           H  
ATOM    708 2HD2 LEU A  50      23.677  22.088 -16.208  1.00  0.60           H  
ATOM    709 3HD2 LEU A  50      25.194  22.936 -15.879  1.00  0.60           H  
ATOM    710  N   HIS A  51      25.436  20.200 -12.754  1.00  0.58           N  
ATOM    711  CA  HIS A  51      25.293  19.387 -11.562  1.00  0.58           C  
ATOM    712  C   HIS A  51      23.928  18.769 -11.514  1.00  0.58           C  
ATOM    713  O   HIS A  51      22.918  19.459 -11.679  1.00  0.58           O  
ATOM    714  CB  HIS A  51      25.437  20.255 -10.324  1.00  0.58           C  
ATOM    715  CG  HIS A  51      26.697  20.964 -10.326  1.00  0.58           C  
ATOM    716  ND1 HIS A  51      27.860  20.407  -9.895  1.00  0.58           N  
ATOM    717  CD2 HIS A  51      27.005  22.191 -10.761  1.00  0.58           C  
ATOM    718  CE1 HIS A  51      28.831  21.264 -10.069  1.00  0.58           C  
ATOM    719  NE2 HIS A  51      28.334  22.349 -10.591  1.00  0.58           N  
ATOM    720  H   HIS A  51      24.700  20.861 -12.987  1.00  0.58           H  
ATOM    721  HA  HIS A  51      26.029  18.589 -11.553  1.00  0.58           H  
ATOM    722 1HB  HIS A  51      24.632  20.963 -10.281  1.00  0.58           H  
ATOM    723 2HB  HIS A  51      25.383  19.632  -9.430  1.00  0.58           H  
ATOM    724  HD2 HIS A  51      26.327  22.923 -11.193  1.00  0.58           H  
ATOM    725  HE1 HIS A  51      29.860  21.096  -9.831  1.00  0.58           H  
ATOM    726  HE2 HIS A  51      28.829  23.199 -10.854  1.00  0.58           H  
ATOM    727  N   THR A  52      23.877  17.478 -11.256  1.00  0.56           N  
ATOM    728  CA  THR A  52      22.578  16.868 -11.160  1.00  0.56           C  
ATOM    729  C   THR A  52      22.230  16.581  -9.713  1.00  0.56           C  
ATOM    730  O   THR A  52      23.004  15.972  -8.975  1.00  0.56           O  
ATOM    731  CB  THR A  52      22.499  15.576 -11.987  1.00  0.56           C  
ATOM    732  OG1 THR A  52      22.756  15.871 -13.368  1.00  0.56           O  
ATOM    733  CG2 THR A  52      21.103  14.979 -11.858  1.00  0.56           C  
ATOM    734  H   THR A  52      24.724  16.918 -11.141  1.00  0.56           H  
ATOM    735  HA  THR A  52      21.839  17.550 -11.551  1.00  0.56           H  
ATOM    736  HB  THR A  52      23.242  14.861 -11.631  1.00  0.56           H  
ATOM    737  HG1 THR A  52      22.679  15.066 -13.883  1.00  0.56           H  
ATOM    738 1HG2 THR A  52      21.038  14.069 -12.449  1.00  0.56           H  
ATOM    739 2HG2 THR A  52      20.898  14.742 -10.814  1.00  0.56           H  
ATOM    740 3HG2 THR A  52      20.369  15.702 -12.214  1.00  0.56           H  
ATOM    741  N   LEU A  53      21.057  17.034  -9.312  1.00  0.56           N  
ATOM    742  CA  LEU A  53      20.535  16.740  -7.997  1.00  0.56           C  
ATOM    743  C   LEU A  53      19.422  15.740  -8.117  1.00  0.56           C  
ATOM    744  O   LEU A  53      18.502  15.919  -8.918  1.00  0.56           O  
ATOM    745  CB  LEU A  53      19.977  17.978  -7.281  1.00  0.56           C  
ATOM    746  CG  LEU A  53      20.925  18.731  -6.363  1.00  0.56           C  
ATOM    747  CD1 LEU A  53      21.989  19.498  -7.182  1.00  0.56           C  
ATOM    748  CD2 LEU A  53      20.102  19.656  -5.470  1.00  0.56           C  
ATOM    749  H   LEU A  53      20.495  17.566  -9.967  1.00  0.56           H  
ATOM    750  HA  LEU A  53      21.326  16.314  -7.391  1.00  0.56           H  
ATOM    751 1HB  LEU A  53      19.630  18.681  -8.041  1.00  0.56           H  
ATOM    752 2HB  LEU A  53      19.117  17.666  -6.687  1.00  0.56           H  
ATOM    753  HG  LEU A  53      21.427  18.021  -5.735  1.00  0.56           H  
ATOM    754 1HD1 LEU A  53      22.667  20.024  -6.502  1.00  0.56           H  
ATOM    755 2HD1 LEU A  53      22.557  18.796  -7.787  1.00  0.56           H  
ATOM    756 3HD1 LEU A  53      21.496  20.213  -7.829  1.00  0.56           H  
ATOM    757 1HD2 LEU A  53      20.769  20.181  -4.791  1.00  0.56           H  
ATOM    758 2HD2 LEU A  53      19.566  20.369  -6.084  1.00  0.56           H  
ATOM    759 3HD2 LEU A  53      19.385  19.067  -4.896  1.00  0.56           H  
ATOM    760  N   THR A  54      19.491  14.697  -7.314  1.00  0.56           N  
ATOM    761  CA  THR A  54      18.407  13.741  -7.288  1.00  0.56           C  
ATOM    762  C   THR A  54      17.823  13.777  -5.899  1.00  0.56           C  
ATOM    763  O   THR A  54      18.537  13.605  -4.906  1.00  0.56           O  
ATOM    764  CB  THR A  54      18.849  12.313  -7.648  1.00  0.56           C  
ATOM    765  OG1 THR A  54      19.410  12.297  -8.965  1.00  0.56           O  
ATOM    766  CG2 THR A  54      17.643  11.405  -7.625  1.00  0.56           C  
ATOM    767  H   THR A  54      20.304  14.588  -6.707  1.00  0.56           H  
ATOM    768  HA  THR A  54      17.631  14.045  -7.989  1.00  0.56           H  
ATOM    769  HB  THR A  54      19.592  11.961  -6.932  1.00  0.56           H  
ATOM    770  HG1 THR A  54      18.800  12.732  -9.568  1.00  0.56           H  
ATOM    771 1HG2 THR A  54      17.939  10.393  -7.888  1.00  0.56           H  
ATOM    772 2HG2 THR A  54      17.196  11.404  -6.629  1.00  0.56           H  
ATOM    773 3HG2 THR A  54      16.916  11.775  -8.350  1.00  0.56           H  
ATOM    774  N   VAL A  55      16.531  14.038  -5.829  1.00  0.58           N  
ATOM    775  CA  VAL A  55      15.839  14.140  -4.564  1.00  0.58           C  
ATOM    776  C   VAL A  55      14.797  13.057  -4.451  1.00  0.58           C  
ATOM    777  O   VAL A  55      13.902  12.990  -5.290  1.00  0.58           O  
ATOM    778  CB  VAL A  55      15.129  15.498  -4.487  1.00  0.58           C  
ATOM    779  CG1 VAL A  55      14.369  15.634  -3.180  1.00  0.58           C  
ATOM    780  CG2 VAL A  55      16.157  16.612  -4.696  1.00  0.58           C  
ATOM    781  H   VAL A  55      16.013  14.193  -6.692  1.00  0.58           H  
ATOM    782  HA  VAL A  55      16.554  14.045  -3.752  1.00  0.58           H  
ATOM    783  HB  VAL A  55      14.398  15.552  -5.276  1.00  0.58           H  
ATOM    784 1HG1 VAL A  55      13.864  16.582  -3.178  1.00  0.58           H  
ATOM    785 2HG1 VAL A  55      13.637  14.831  -3.102  1.00  0.58           H  
ATOM    786 3HG1 VAL A  55      15.044  15.578  -2.341  1.00  0.58           H  
ATOM    787 1HG2 VAL A  55      15.675  17.562  -4.671  1.00  0.58           H  
ATOM    788 2HG2 VAL A  55      16.888  16.574  -3.924  1.00  0.58           H  
ATOM    789 3HG2 VAL A  55      16.644  16.486  -5.663  1.00  0.58           H  
ATOM    790  N   THR A  56      14.894  12.219  -3.426  1.00  0.61           N  
ATOM    791  CA  THR A  56      13.896  11.172  -3.260  1.00  0.61           C  
ATOM    792  C   THR A  56      13.161  11.322  -1.944  1.00  0.61           C  
ATOM    793  O   THR A  56      13.764  11.447  -0.877  1.00  0.61           O  
ATOM    794  CB  THR A  56      14.486   9.749  -3.396  1.00  0.61           C  
ATOM    795  OG1 THR A  56      15.038   9.579  -4.719  1.00  0.61           O  
ATOM    796  CG2 THR A  56      13.370   8.702  -3.191  1.00  0.61           C  
ATOM    797  H   THR A  56      15.664  12.324  -2.766  1.00  0.61           H  
ATOM    798  HA  THR A  56      13.160  11.276  -4.046  1.00  0.61           H  
ATOM    799  HB  THR A  56      15.273   9.607  -2.654  1.00  0.61           H  
ATOM    800  HG1 THR A  56      14.333   9.462  -5.343  1.00  0.61           H  
ATOM    801 1HG2 THR A  56      13.785   7.702  -3.299  1.00  0.61           H  
ATOM    802 2HG2 THR A  56      12.939   8.804  -2.197  1.00  0.61           H  
ATOM    803 3HG2 THR A  56      12.589   8.855  -3.941  1.00  0.61           H  
ATOM    804  N   ILE A  57      11.843  11.310  -2.036  1.00  0.66           N  
ATOM    805  CA  ILE A  57      10.982  11.459  -0.882  1.00  0.66           C  
ATOM    806  C   ILE A  57      10.117  10.225  -0.720  1.00  0.66           C  
ATOM    807  O   ILE A  57       9.524   9.747  -1.694  1.00  0.66           O  
ATOM    808  CB  ILE A  57      10.047  12.653  -1.058  1.00  0.66           C  
ATOM    809  CG1 ILE A  57      10.827  13.939  -1.266  1.00  0.66           C  
ATOM    810  CG2 ILE A  57       9.182  12.789   0.152  1.00  0.66           C  
ATOM    811  CD1 ILE A  57       9.949  15.070  -1.694  1.00  0.66           C  
ATOM    812  H   ILE A  57      11.425  11.217  -2.961  1.00  0.66           H  
ATOM    813  HA  ILE A  57      11.585  11.587   0.015  1.00  0.66           H  
ATOM    814  HB  ILE A  57       9.420  12.495  -1.935  1.00  0.66           H  
ATOM    815 1HG1 ILE A  57      11.321  14.208  -0.354  1.00  0.66           H  
ATOM    816 2HG1 ILE A  57      11.577  13.786  -2.037  1.00  0.66           H  
ATOM    817 1HG2 ILE A  57       8.527  13.612  -0.006  1.00  0.66           H  
ATOM    818 2HG2 ILE A  57       8.595  11.900   0.306  1.00  0.66           H  
ATOM    819 3HG2 ILE A  57       9.803  12.961   1.031  1.00  0.66           H  
ATOM    820 1HD1 ILE A  57      10.535  15.956  -1.840  1.00  0.66           H  
ATOM    821 2HD1 ILE A  57       9.454  14.818  -2.628  1.00  0.66           H  
ATOM    822 3HD1 ILE A  57       9.203  15.258  -0.933  1.00  0.66           H  
ATOM    823  N   THR A  58      10.050   9.680   0.485  1.00  0.73           N  
ATOM    824  CA  THR A  58       9.162   8.533   0.646  1.00  0.73           C  
ATOM    825  C   THR A  58       7.831   9.043   1.197  1.00  0.73           C  
ATOM    826  O   THR A  58       7.797   9.784   2.184  1.00  0.73           O  
ATOM    827  CB  THR A  58       9.762   7.439   1.540  1.00  0.73           C  
ATOM    828  OG1 THR A  58      10.999   6.970   0.966  1.00  0.73           O  
ATOM    829  CG2 THR A  58       8.795   6.273   1.612  1.00  0.73           C  
ATOM    830  H   THR A  58      10.574  10.087   1.269  1.00  0.73           H  
ATOM    831  HA  THR A  58       8.962   8.084  -0.326  1.00  0.73           H  
ATOM    832  HB  THR A  58       9.950   7.832   2.541  1.00  0.73           H  
ATOM    833  HG1 THR A  58      11.672   7.653   1.055  1.00  0.73           H  
ATOM    834 1HG2 THR A  58       9.214   5.483   2.230  1.00  0.73           H  
ATOM    835 2HG2 THR A  58       7.851   6.607   2.043  1.00  0.73           H  
ATOM    836 3HG2 THR A  58       8.619   5.891   0.603  1.00  0.73           H  
ATOM    837  N   VAL A  59       6.738   8.671   0.537  1.00  0.81           N  
ATOM    838  CA  VAL A  59       5.415   9.137   0.915  1.00  0.81           C  
ATOM    839  C   VAL A  59       4.502   7.922   1.189  1.00  0.81           C  
ATOM    840  O   VAL A  59       4.733   6.838   0.650  1.00  0.81           O  
ATOM    841  CB  VAL A  59       4.858  10.044  -0.219  1.00  0.81           C  
ATOM    842  CG1 VAL A  59       5.752  11.254  -0.428  1.00  0.81           C  
ATOM    843  CG2 VAL A  59       4.750   9.287  -1.495  1.00  0.81           C  
ATOM    844  H   VAL A  59       6.834   8.051  -0.268  1.00  0.81           H  
ATOM    845  HA  VAL A  59       5.512   9.735   1.820  1.00  0.81           H  
ATOM    846  HB  VAL A  59       3.931  10.406   0.062  1.00  0.81           H  
ATOM    847 1HG1 VAL A  59       5.330  11.893  -1.204  1.00  0.81           H  
ATOM    848 2HG1 VAL A  59       5.825  11.806   0.495  1.00  0.81           H  
ATOM    849 3HG1 VAL A  59       6.740  10.925  -0.735  1.00  0.81           H  
ATOM    850 1HG2 VAL A  59       4.355   9.935  -2.259  1.00  0.81           H  
ATOM    851 2HG2 VAL A  59       5.727   8.946  -1.790  1.00  0.81           H  
ATOM    852 3HG2 VAL A  59       4.087   8.438  -1.347  1.00  0.81           H  
ATOM    853  N   PRO A  60       3.444   8.049   2.006  1.00  0.90           N  
ATOM    854  CA  PRO A  60       2.567   6.947   2.359  1.00  0.90           C  
ATOM    855  C   PRO A  60       1.795   6.372   1.160  1.00  0.90           C  
ATOM    856  O   PRO A  60       1.416   7.108   0.251  1.00  0.90           O  
ATOM    857  CB  PRO A  60       1.646   7.591   3.421  1.00  0.90           C  
ATOM    858  CG  PRO A  60       1.760   9.091   3.213  1.00  0.90           C  
ATOM    859  CD  PRO A  60       3.166   9.315   2.712  1.00  0.90           C  
ATOM    860  HA  PRO A  60       3.209   6.195   2.827  1.00  0.90           H  
ATOM    861 1HB  PRO A  60       0.612   7.237   3.288  1.00  0.90           H  
ATOM    862 2HB  PRO A  60       1.960   7.279   4.429  1.00  0.90           H  
ATOM    863 1HG  PRO A  60       0.994   9.441   2.528  1.00  0.90           H  
ATOM    864 2HG  PRO A  60       1.574   9.608   4.169  1.00  0.90           H  
ATOM    865 1HD  PRO A  60       3.175  10.176   2.070  1.00  0.90           H  
ATOM    866 2HD  PRO A  60       3.857   9.433   3.560  1.00  0.90           H  
ATOM    867  N   PRO A  61       1.467   5.062   1.209  1.00  0.96           N  
ATOM    868  CA  PRO A  61       0.812   4.248   0.188  1.00  0.96           C  
ATOM    869  C   PRO A  61      -0.651   4.581  -0.018  1.00  0.96           C  
ATOM    870  O   PRO A  61      -1.281   4.100  -0.958  1.00  0.96           O  
ATOM    871  CB  PRO A  61       0.941   2.836   0.755  1.00  0.96           C  
ATOM    872  CG  PRO A  61       0.977   3.025   2.247  1.00  0.96           C  
ATOM    873  CD  PRO A  61       1.713   4.314   2.469  1.00  0.96           C  
ATOM    874  HA  PRO A  61       1.370   4.344  -0.759  1.00  0.96           H  
ATOM    875 1HB  PRO A  61       0.088   2.224   0.426  1.00  0.96           H  
ATOM    876 2HB  PRO A  61       1.849   2.356   0.365  1.00  0.96           H  
ATOM    877 1HG  PRO A  61      -0.042   3.041   2.646  1.00  0.96           H  
ATOM    878 2HG  PRO A  61       1.482   2.170   2.722  1.00  0.96           H  
ATOM    879 1HD  PRO A  61       1.276   4.821   3.334  1.00  0.96           H  
ATOM    880 2HD  PRO A  61       2.771   4.096   2.610  1.00  0.96           H  
ATOM    881  N   THR A  62      -1.208   5.368   0.891  1.00  1.00           N  
ATOM    882  CA  THR A  62      -2.615   5.704   0.837  1.00  1.00           C  
ATOM    883  C   THR A  62      -2.860   6.936  -0.026  1.00  1.00           C  
ATOM    884  O   THR A  62      -4.007   7.309  -0.270  1.00  1.00           O  
ATOM    885  CB  THR A  62      -3.162   5.940   2.255  1.00  1.00           C  
ATOM    886  OG1 THR A  62      -2.499   7.063   2.853  1.00  1.00           O  
ATOM    887  CG2 THR A  62      -2.892   4.716   3.103  1.00  1.00           C  
ATOM    888  H   THR A  62      -0.652   5.741   1.642  1.00  1.00           H  
ATOM    889  HA  THR A  62      -3.155   4.868   0.392  1.00  1.00           H  
ATOM    890  HB  THR A  62      -4.233   6.132   2.211  1.00  1.00           H  
ATOM    891  HG1 THR A  62      -2.740   7.864   2.375  1.00  1.00           H  
ATOM    892 1HG2 THR A  62      -3.275   4.879   4.111  1.00  1.00           H  
ATOM    893 2HG2 THR A  62      -3.387   3.851   2.662  1.00  1.00           H  
ATOM    894 3HG2 THR A  62      -1.823   4.540   3.147  1.00  1.00           H  
ATOM    895  N   LEU A  63      -1.787   7.582  -0.472  1.00  1.00           N  
ATOM    896  CA  LEU A  63      -1.935   8.783  -1.274  1.00  1.00           C  
ATOM    897  C   LEU A  63      -2.558   8.534  -2.636  1.00  1.00           C  
ATOM    898  O   LEU A  63      -2.218   7.572  -3.332  1.00  1.00           O  
ATOM    899  CB  LEU A  63      -0.585   9.432  -1.462  1.00  1.00           C  
ATOM    900  CG  LEU A  63       0.011   9.976  -0.242  1.00  1.00           C  
ATOM    901  CD1 LEU A  63       1.341  10.416  -0.556  1.00  1.00           C  
ATOM    902  CD2 LEU A  63      -0.815  11.122   0.275  1.00  1.00           C  
ATOM    903  H   LEU A  63      -0.846   7.248  -0.250  1.00  1.00           H  
ATOM    904  HA  LEU A  63      -2.575   9.466  -0.727  1.00  1.00           H  
ATOM    905 1HB  LEU A  63       0.106   8.695  -1.875  1.00  1.00           H  
ATOM    906 2HB  LEU A  63      -0.696  10.249  -2.174  1.00  1.00           H  
ATOM    907  HG  LEU A  63       0.064   9.203   0.507  1.00  1.00           H  
ATOM    908 1HD1 LEU A  63       1.782  10.806   0.339  1.00  1.00           H  
ATOM    909 2HD1 LEU A  63       1.907   9.563  -0.916  1.00  1.00           H  
ATOM    910 3HD1 LEU A  63       1.299  11.186  -1.321  1.00  1.00           H  
ATOM    911 1HD2 LEU A  63      -0.355  11.520   1.179  1.00  1.00           H  
ATOM    912 2HD2 LEU A  63      -0.859  11.893  -0.476  1.00  1.00           H  
ATOM    913 3HD2 LEU A  63      -1.821  10.771   0.501  1.00  1.00           H  
ATOM    914  N   THR A  64      -3.435   9.441  -3.042  1.00  0.97           N  
ATOM    915  CA  THR A  64      -4.053   9.322  -4.350  1.00  0.97           C  
ATOM    916  C   THR A  64      -3.107   9.918  -5.381  1.00  0.97           C  
ATOM    917  O   THR A  64      -2.302  10.773  -5.014  1.00  0.97           O  
ATOM    918  CB  THR A  64      -5.383  10.100  -4.385  1.00  0.97           C  
ATOM    919  OG1 THR A  64      -5.126  11.518  -4.216  1.00  0.97           O  
ATOM    920  CG2 THR A  64      -6.266   9.625  -3.253  1.00  0.97           C  
ATOM    921  H   THR A  64      -3.675  10.207  -2.408  1.00  0.97           H  
ATOM    922  HA  THR A  64      -4.237   8.270  -4.542  1.00  0.97           H  
ATOM    923  HB  THR A  64      -5.896   9.944  -5.321  1.00  0.97           H  
ATOM    924  HG1 THR A  64      -5.972  11.979  -4.104  1.00  0.97           H  
ATOM    925 1HG2 THR A  64      -7.205  10.177  -3.263  1.00  0.97           H  
ATOM    926 2HG2 THR A  64      -6.467   8.561  -3.371  1.00  0.97           H  
ATOM    927 3HG2 THR A  64      -5.756   9.793  -2.301  1.00  0.97           H  
ATOM    928  N   PRO A  65      -3.226   9.576  -6.678  1.00  0.92           N  
ATOM    929  CA  PRO A  65      -2.499  10.187  -7.779  1.00  0.92           C  
ATOM    930  C   PRO A  65      -2.579  11.709  -7.766  1.00  0.92           C  
ATOM    931  O   PRO A  65      -1.627  12.386  -8.155  1.00  0.92           O  
ATOM    932  CB  PRO A  65      -3.210   9.590  -8.996  1.00  0.92           C  
ATOM    933  CG  PRO A  65      -3.671   8.232  -8.522  1.00  0.92           C  
ATOM    934  CD  PRO A  65      -4.092   8.443  -7.088  1.00  0.92           C  
ATOM    935  HA  PRO A  65      -1.454   9.856  -7.750  1.00  0.92           H  
ATOM    936 1HB  PRO A  65      -4.039  10.247  -9.307  1.00  0.92           H  
ATOM    937 2HB  PRO A  65      -2.513   9.532  -9.845  1.00  0.92           H  
ATOM    938 1HG  PRO A  65      -4.494   7.869  -9.159  1.00  0.92           H  
ATOM    939 2HG  PRO A  65      -2.852   7.503  -8.617  1.00  0.92           H  
ATOM    940 1HD  PRO A  65      -5.153   8.699  -7.044  1.00  0.92           H  
ATOM    941 2HD  PRO A  65      -3.849   7.531  -6.527  1.00  0.92           H  
ATOM    942  N   GLU A  66      -3.704  12.265  -7.305  1.00  0.87           N  
ATOM    943  CA  GLU A  66      -3.826  13.714  -7.256  1.00  0.87           C  
ATOM    944  C   GLU A  66      -2.931  14.278  -6.156  1.00  0.87           C  
ATOM    945  O   GLU A  66      -2.249  15.287  -6.357  1.00  0.87           O  
ATOM    946  CB  GLU A  66      -5.283  14.123  -7.031  1.00  0.87           C  
ATOM    947  CG  GLU A  66      -6.208  13.817  -8.212  1.00  0.87           C  
ATOM    948  CD  GLU A  66      -7.652  14.197  -7.961  1.00  0.87           C  
ATOM    949  OE1 GLU A  66      -7.964  14.591  -6.861  1.00  0.87           O  
ATOM    950  OE2 GLU A  66      -8.439  14.094  -8.873  1.00  0.87           O  
ATOM    951  H   GLU A  66      -4.472  11.692  -6.991  1.00  0.87           H  
ATOM    952  HA  GLU A  66      -3.495  14.124  -8.210  1.00  0.87           H  
ATOM    953 1HB  GLU A  66      -5.672  13.602  -6.155  1.00  0.87           H  
ATOM    954 2HB  GLU A  66      -5.335  15.191  -6.827  1.00  0.87           H  
ATOM    955 1HG  GLU A  66      -5.848  14.356  -9.087  1.00  0.87           H  
ATOM    956 2HG  GLU A  66      -6.150  12.749  -8.430  1.00  0.87           H  
ATOM    957  N   GLN A  67      -2.894  13.602  -5.002  1.00  0.83           N  
ATOM    958  CA  GLN A  67      -2.035  14.059  -3.912  1.00  0.83           C  
ATOM    959  C   GLN A  67      -0.573  13.913  -4.299  1.00  0.83           C  
ATOM    960  O   GLN A  67       0.252  14.780  -4.000  1.00  0.83           O  
ATOM    961  CB  GLN A  67      -2.328  13.283  -2.636  1.00  0.83           C  
ATOM    962  CG  GLN A  67      -3.677  13.596  -2.027  1.00  0.83           C  
ATOM    963  CD  GLN A  67      -4.048  12.672  -0.885  1.00  0.83           C  
ATOM    964  OE1 GLN A  67      -3.954  11.439  -0.989  1.00  0.83           O  
ATOM    965  NE2 GLN A  67      -4.472  13.264   0.231  1.00  0.83           N  
ATOM    966  H   GLN A  67      -3.483  12.772  -4.870  1.00  0.83           H  
ATOM    967  HA  GLN A  67      -2.235  15.114  -3.731  1.00  0.83           H  
ATOM    968 1HB  GLN A  67      -2.274  12.213  -2.837  1.00  0.83           H  
ATOM    969 2HB  GLN A  67      -1.566  13.523  -1.902  1.00  0.83           H  
ATOM    970 1HG  GLN A  67      -3.649  14.613  -1.642  1.00  0.83           H  
ATOM    971 2HG  GLN A  67      -4.436  13.517  -2.800  1.00  0.83           H  
ATOM    972 1HE2 GLN A  67      -4.733  12.714   1.027  1.00  0.83           H  
ATOM    973 2HE2 GLN A  67      -4.531  14.262   0.277  1.00  0.83           H  
ATOM    974  N   LEU A  68      -0.256  12.824  -4.998  1.00  0.79           N  
ATOM    975  CA  LEU A  68       1.105  12.581  -5.440  1.00  0.79           C  
ATOM    976  C   LEU A  68       1.520  13.648  -6.446  1.00  0.79           C  
ATOM    977  O   LEU A  68       2.638  14.164  -6.380  1.00  0.79           O  
ATOM    978  CB  LEU A  68       1.183  11.175  -6.028  1.00  0.79           C  
ATOM    979  CG  LEU A  68       1.023  10.065  -4.972  1.00  0.79           C  
ATOM    980  CD1 LEU A  68       0.824   8.721  -5.622  1.00  0.79           C  
ATOM    981  CD2 LEU A  68       2.267  10.046  -4.112  1.00  0.79           C  
ATOM    982  H   LEU A  68      -0.985  12.139  -5.203  1.00  0.79           H  
ATOM    983  HA  LEU A  68       1.766  12.638  -4.577  1.00  0.79           H  
ATOM    984 1HB  LEU A  68       0.394  11.062  -6.764  1.00  0.79           H  
ATOM    985 2HB  LEU A  68       2.144  11.046  -6.522  1.00  0.79           H  
ATOM    986  HG  LEU A  68       0.150  10.274  -4.360  1.00  0.79           H  
ATOM    987 1HD1 LEU A  68       0.709   7.962  -4.843  1.00  0.79           H  
ATOM    988 2HD1 LEU A  68      -0.075   8.745  -6.229  1.00  0.79           H  
ATOM    989 3HD1 LEU A  68       1.665   8.476  -6.238  1.00  0.79           H  
ATOM    990 1HD2 LEU A  68       2.163   9.270  -3.354  1.00  0.79           H  
ATOM    991 2HD2 LEU A  68       3.140   9.832  -4.733  1.00  0.79           H  
ATOM    992 3HD2 LEU A  68       2.392  11.016  -3.631  1.00  0.79           H  
ATOM    993  N   ALA A  69       0.604  14.020  -7.350  1.00  0.77           N  
ATOM    994  CA  ALA A  69       0.871  15.079  -8.311  1.00  0.77           C  
ATOM    995  C   ALA A  69       1.112  16.401  -7.596  1.00  0.77           C  
ATOM    996  O   ALA A  69       2.012  17.161  -7.963  1.00  0.77           O  
ATOM    997  CB  ALA A  69      -0.291  15.223  -9.275  1.00  0.77           C  
ATOM    998  H   ALA A  69      -0.296  13.544  -7.394  1.00  0.77           H  
ATOM    999  HA  ALA A  69       1.770  14.816  -8.865  1.00  0.77           H  
ATOM   1000 1HB  ALA A  69      -0.071  16.005  -9.998  1.00  0.77           H  
ATOM   1001 2HB  ALA A  69      -0.452  14.278  -9.794  1.00  0.77           H  
ATOM   1002 3HB  ALA A  69      -1.189  15.485  -8.720  1.00  0.77           H  
ATOM   1003  N   ALA A  70       0.324  16.676  -6.548  1.00  0.74           N  
ATOM   1004  CA  ALA A  70       0.512  17.904  -5.796  1.00  0.74           C  
ATOM   1005  C   ALA A  70       1.888  17.911  -5.151  1.00  0.74           C  
ATOM   1006  O   ALA A  70       2.621  18.894  -5.248  1.00  0.74           O  
ATOM   1007  CB  ALA A  70      -0.569  18.047  -4.739  1.00  0.74           C  
ATOM   1008  H   ALA A  70      -0.431  16.037  -6.294  1.00  0.74           H  
ATOM   1009  HA  ALA A  70       0.453  18.743  -6.488  1.00  0.74           H  
ATOM   1010 1HB  ALA A  70      -0.423  18.980  -4.193  1.00  0.74           H  
ATOM   1011 2HB  ALA A  70      -1.547  18.048  -5.220  1.00  0.74           H  
ATOM   1012 3HB  ALA A  70      -0.509  17.212  -4.047  1.00  0.74           H  
ATOM   1013  N   TYR A  71       2.276  16.773  -4.569  1.00  0.72           N  
ATOM   1014  CA  TYR A  71       3.581  16.660  -3.941  1.00  0.72           C  
ATOM   1015  C   TYR A  71       4.692  16.855  -4.956  1.00  0.72           C  
ATOM   1016  O   TYR A  71       5.704  17.507  -4.670  1.00  0.72           O  
ATOM   1017  CB  TYR A  71       3.724  15.310  -3.234  1.00  0.72           C  
ATOM   1018  CG  TYR A  71       3.049  15.242  -1.895  1.00  0.72           C  
ATOM   1019  CD1 TYR A  71       2.844  16.413  -1.166  1.00  0.72           C  
ATOM   1020  CD2 TYR A  71       2.655  14.018  -1.372  1.00  0.72           C  
ATOM   1021  CE1 TYR A  71       2.247  16.352   0.073  1.00  0.72           C  
ATOM   1022  CE2 TYR A  71       2.058  13.972  -0.128  1.00  0.72           C  
ATOM   1023  CZ  TYR A  71       1.857  15.126   0.590  1.00  0.72           C  
ATOM   1024  OH  TYR A  71       1.263  15.069   1.831  1.00  0.72           O  
ATOM   1025  H   TYR A  71       1.630  15.986  -4.526  1.00  0.72           H  
ATOM   1026  HA  TYR A  71       3.672  17.450  -3.198  1.00  0.72           H  
ATOM   1027 1HB  TYR A  71       3.300  14.530  -3.865  1.00  0.72           H  
ATOM   1028 2HB  TYR A  71       4.777  15.082  -3.097  1.00  0.72           H  
ATOM   1029  HD1 TYR A  71       3.156  17.380  -1.569  1.00  0.72           H  
ATOM   1030  HD2 TYR A  71       2.819  13.102  -1.938  1.00  0.72           H  
ATOM   1031  HE1 TYR A  71       2.087  17.265   0.644  1.00  0.72           H  
ATOM   1032  HE2 TYR A  71       1.748  13.034   0.295  1.00  0.72           H  
ATOM   1033  HH  TYR A  71       1.281  15.941   2.235  1.00  0.72           H  
ATOM   1034  N   ALA A  72       4.504  16.304  -6.152  1.00  0.69           N  
ATOM   1035  CA  ALA A  72       5.484  16.438  -7.211  1.00  0.69           C  
ATOM   1036  C   ALA A  72       5.687  17.890  -7.582  1.00  0.69           C  
ATOM   1037  O   ALA A  72       6.825  18.368  -7.671  1.00  0.69           O  
ATOM   1038  CB  ALA A  72       4.990  15.683  -8.430  1.00  0.69           C  
ATOM   1039  H   ALA A  72       3.664  15.751  -6.322  1.00  0.69           H  
ATOM   1040  HA  ALA A  72       6.434  16.038  -6.867  1.00  0.69           H  
ATOM   1041 1HB  ALA A  72       5.683  15.785  -9.241  1.00  0.69           H  
ATOM   1042 2HB  ALA A  72       4.852  14.631  -8.184  1.00  0.69           H  
ATOM   1043 3HB  ALA A  72       4.050  16.097  -8.745  1.00  0.69           H  
ATOM   1044  N   ALA A  73       4.577  18.610  -7.740  1.00  0.67           N  
ATOM   1045  CA  ALA A  73       4.618  20.012  -8.108  1.00  0.67           C  
ATOM   1046  C   ALA A  73       5.256  20.871  -7.032  1.00  0.67           C  
ATOM   1047  O   ALA A  73       6.078  21.743  -7.329  1.00  0.67           O  
ATOM   1048  CB  ALA A  73       3.211  20.499  -8.379  1.00  0.67           C  
ATOM   1049  H   ALA A  73       3.667  18.154  -7.637  1.00  0.67           H  
ATOM   1050  HA  ALA A  73       5.217  20.105  -9.014  1.00  0.67           H  
ATOM   1051 1HB  ALA A  73       3.236  21.541  -8.684  1.00  0.67           H  
ATOM   1052 2HB  ALA A  73       2.765  19.894  -9.168  1.00  0.67           H  
ATOM   1053 3HB  ALA A  73       2.618  20.398  -7.469  1.00  0.67           H  
ATOM   1054  N   GLU A  74       4.889  20.614  -5.775  1.00  0.66           N  
ATOM   1055  CA  GLU A  74       5.411  21.393  -4.666  1.00  0.66           C  
ATOM   1056  C   GLU A  74       6.894  21.136  -4.458  1.00  0.66           C  
ATOM   1057  O   GLU A  74       7.659  22.068  -4.194  1.00  0.66           O  
ATOM   1058  CB  GLU A  74       4.618  21.094  -3.393  1.00  0.66           C  
ATOM   1059  CG  GLU A  74       3.169  21.614  -3.434  1.00  0.66           C  
ATOM   1060  CD  GLU A  74       2.330  21.239  -2.230  1.00  0.66           C  
ATOM   1061  OE1 GLU A  74       2.822  20.581  -1.339  1.00  0.66           O  
ATOM   1062  OE2 GLU A  74       1.179  21.613  -2.208  1.00  0.66           O  
ATOM   1063  H   GLU A  74       4.204  19.880  -5.592  1.00  0.66           H  
ATOM   1064  HA  GLU A  74       5.283  22.448  -4.903  1.00  0.66           H  
ATOM   1065 1HB  GLU A  74       4.583  20.012  -3.234  1.00  0.66           H  
ATOM   1066 2HB  GLU A  74       5.117  21.540  -2.536  1.00  0.66           H  
ATOM   1067 1HG  GLU A  74       3.200  22.700  -3.506  1.00  0.66           H  
ATOM   1068 2HG  GLU A  74       2.689  21.241  -4.334  1.00  0.66           H  
ATOM   1069  N   THR A  75       7.316  19.878  -4.615  1.00  0.64           N  
ATOM   1070  CA  THR A  75       8.712  19.538  -4.430  1.00  0.64           C  
ATOM   1071  C   THR A  75       9.514  20.229  -5.517  1.00  0.64           C  
ATOM   1072  O   THR A  75      10.550  20.844  -5.250  1.00  0.64           O  
ATOM   1073  CB  THR A  75       8.948  18.023  -4.531  1.00  0.64           C  
ATOM   1074  OG1 THR A  75       8.163  17.344  -3.547  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      10.411  17.743  -4.253  1.00  0.64           C  
ATOM   1076  H   THR A  75       6.652  19.133  -4.827  1.00  0.64           H  
ATOM   1077  HA  THR A  75       9.047  19.897  -3.458  1.00  0.64           H  
ATOM   1078  HB  THR A  75       8.672  17.666  -5.527  1.00  0.64           H  
ATOM   1079  HG1 THR A  75       7.211  17.468  -3.772  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75      10.603  16.673  -4.311  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      11.010  18.261  -4.984  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      10.659  18.104  -3.263  1.00  0.64           H  
ATOM   1083  N   ALA A  76       9.027  20.154  -6.757  1.00  0.63           N  
ATOM   1084  CA  ALA A  76       9.728  20.786  -7.852  1.00  0.63           C  
ATOM   1085  C   ALA A  76       9.833  22.292  -7.645  1.00  0.63           C  
ATOM   1086  O   ALA A  76      10.893  22.885  -7.860  1.00  0.63           O  
ATOM   1087  CB  ALA A  76       9.004  20.504  -9.151  1.00  0.63           C  
ATOM   1088  H   ALA A  76       8.168  19.634  -6.950  1.00  0.63           H  
ATOM   1089  HA  ALA A  76      10.734  20.377  -7.886  1.00  0.63           H  
ATOM   1090 1HB  ALA A  76       9.531  20.967  -9.970  1.00  0.63           H  
ATOM   1091 2HB  ALA A  76       8.944  19.429  -9.304  1.00  0.63           H  
ATOM   1092 3HB  ALA A  76       7.998  20.915  -9.093  1.00  0.63           H  
ATOM   1093  N   ALA A  77       8.744  22.922  -7.183  1.00  0.62           N  
ATOM   1094  CA  ALA A  77       8.757  24.362  -6.964  1.00  0.62           C  
ATOM   1095  C   ALA A  77       9.783  24.747  -5.913  1.00  0.62           C  
ATOM   1096  O   ALA A  77      10.519  25.725  -6.081  1.00  0.62           O  
ATOM   1097  CB  ALA A  77       7.380  24.829  -6.529  1.00  0.62           C  
ATOM   1098  H   ALA A  77       7.878  22.406  -7.024  1.00  0.62           H  
ATOM   1099  HA  ALA A  77       9.025  24.846  -7.899  1.00  0.62           H  
ATOM   1100 1HB  ALA A  77       7.388  25.908  -6.388  1.00  0.62           H  
ATOM   1101 2HB  ALA A  77       6.651  24.563  -7.295  1.00  0.62           H  
ATOM   1102 3HB  ALA A  77       7.115  24.340  -5.593  1.00  0.62           H  
ATOM   1103  N   LEU A  78       9.863  23.947  -4.853  1.00  0.61           N  
ATOM   1104  CA  LEU A  78      10.793  24.166  -3.760  1.00  0.61           C  
ATOM   1105  C   LEU A  78      12.223  24.121  -4.249  1.00  0.61           C  
ATOM   1106  O   LEU A  78      13.019  25.017  -3.953  1.00  0.61           O  
ATOM   1107  CB  LEU A  78      10.582  23.119  -2.672  1.00  0.61           C  
ATOM   1108  CG  LEU A  78      11.369  23.304  -1.382  1.00  0.61           C  
ATOM   1109  CD1 LEU A  78      10.592  22.619  -0.279  1.00  0.61           C  
ATOM   1110  CD2 LEU A  78      12.806  22.717  -1.543  1.00  0.61           C  
ATOM   1111  H   LEU A  78       9.216  23.159  -4.779  1.00  0.61           H  
ATOM   1112  HA  LEU A  78      10.602  25.152  -3.341  1.00  0.61           H  
ATOM   1113 1HB  LEU A  78       9.523  23.095  -2.421  1.00  0.61           H  
ATOM   1114 2HB  LEU A  78      10.850  22.145  -3.076  1.00  0.61           H  
ATOM   1115  HG  LEU A  78      11.438  24.362  -1.131  1.00  0.61           H  
ATOM   1116 1HD1 LEU A  78      11.108  22.749   0.643  1.00  0.61           H  
ATOM   1117 2HD1 LEU A  78       9.601  23.063  -0.201  1.00  0.61           H  
ATOM   1118 3HD1 LEU A  78      10.494  21.573  -0.506  1.00  0.61           H  
ATOM   1119 1HD2 LEU A  78      13.356  22.832  -0.607  1.00  0.61           H  
ATOM   1120 2HD2 LEU A  78      12.744  21.669  -1.802  1.00  0.61           H  
ATOM   1121 3HD2 LEU A  78      13.331  23.242  -2.333  1.00  0.61           H  
ATOM   1122  N   ILE A  79      12.554  23.066  -4.988  1.00  0.60           N  
ATOM   1123  CA  ILE A  79      13.910  22.874  -5.462  1.00  0.60           C  
ATOM   1124  C   ILE A  79      14.299  24.009  -6.391  1.00  0.60           C  
ATOM   1125  O   ILE A  79      15.398  24.558  -6.281  1.00  0.60           O  
ATOM   1126  CB  ILE A  79      14.053  21.529  -6.170  1.00  0.60           C  
ATOM   1127  CG1 ILE A  79      13.858  20.416  -5.160  1.00  0.60           C  
ATOM   1128  CG2 ILE A  79      15.473  21.432  -6.740  1.00  0.60           C  
ATOM   1129  CD1 ILE A  79      13.645  19.092  -5.780  1.00  0.60           C  
ATOM   1130  H   ILE A  79      11.839  22.366  -5.206  1.00  0.60           H  
ATOM   1131  HA  ILE A  79      14.580  22.888  -4.607  1.00  0.60           H  
ATOM   1132  HB  ILE A  79      13.300  21.424  -6.959  1.00  0.60           H  
ATOM   1133 1HG1 ILE A  79      14.730  20.365  -4.549  1.00  0.60           H  
ATOM   1134 2HG1 ILE A  79      13.000  20.651  -4.528  1.00  0.60           H  
ATOM   1135 1HG2 ILE A  79      15.604  20.468  -7.207  1.00  0.60           H  
ATOM   1136 2HG2 ILE A  79      15.631  22.226  -7.470  1.00  0.60           H  
ATOM   1137 3HG2 ILE A  79      16.194  21.534  -5.935  1.00  0.60           H  
ATOM   1138 1HD1 ILE A  79      13.514  18.343  -5.005  1.00  0.60           H  
ATOM   1139 2HD1 ILE A  79      12.751  19.146  -6.383  1.00  0.60           H  
ATOM   1140 3HD1 ILE A  79      14.496  18.829  -6.405  1.00  0.60           H  
ATOM   1141  N   ARG A  80      13.396  24.374  -7.307  1.00  0.60           N  
ATOM   1142  CA  ARG A  80      13.670  25.471  -8.219  1.00  0.60           C  
ATOM   1143  C   ARG A  80      13.900  26.772  -7.462  1.00  0.60           C  
ATOM   1144  O   ARG A  80      14.826  27.524  -7.782  1.00  0.60           O  
ATOM   1145  CB  ARG A  80      12.496  25.670  -9.159  1.00  0.60           C  
ATOM   1146  CG  ARG A  80      12.311  24.598 -10.211  1.00  0.60           C  
ATOM   1147  CD  ARG A  80      11.028  24.785 -10.941  1.00  0.60           C  
ATOM   1148  NE  ARG A  80      10.833  23.802 -11.993  1.00  0.60           N  
ATOM   1149  CZ  ARG A  80       9.633  23.446 -12.494  1.00  0.60           C  
ATOM   1150  NH1 ARG A  80       8.535  23.990 -12.021  1.00  0.60           N  
ATOM   1151  NH2 ARG A  80       9.557  22.550 -13.462  1.00  0.60           N  
ATOM   1152  H   ARG A  80      12.501  23.885  -7.370  1.00  0.60           H  
ATOM   1153  HA  ARG A  80      14.563  25.229  -8.794  1.00  0.60           H  
ATOM   1154 1HB  ARG A  80      11.576  25.708  -8.574  1.00  0.60           H  
ATOM   1155 2HB  ARG A  80      12.598  26.624  -9.671  1.00  0.60           H  
ATOM   1156 1HG  ARG A  80      13.116  24.644 -10.922  1.00  0.60           H  
ATOM   1157 2HG  ARG A  80      12.312  23.631  -9.732  1.00  0.60           H  
ATOM   1158 1HD  ARG A  80      10.205  24.690 -10.231  1.00  0.60           H  
ATOM   1159 2HD  ARG A  80      11.008  25.776 -11.390  1.00  0.60           H  
ATOM   1160  HE  ARG A  80      11.656  23.360 -12.381  1.00  0.60           H  
ATOM   1161 1HH1 ARG A  80       8.590  24.677 -11.281  1.00  0.60           H  
ATOM   1162 2HH1 ARG A  80       7.635  23.724 -12.397  1.00  0.60           H  
ATOM   1163 1HH2 ARG A  80      10.397  22.135 -13.836  1.00  0.60           H  
ATOM   1164 2HH2 ARG A  80       8.659  22.283 -13.835  1.00  0.60           H  
ATOM   1165  N   ALA A  81      13.083  27.029  -6.429  1.00  0.60           N  
ATOM   1166  CA  ALA A  81      13.254  28.237  -5.643  1.00  0.60           C  
ATOM   1167  C   ALA A  81      14.601  28.226  -4.951  1.00  0.60           C  
ATOM   1168  O   ALA A  81      15.317  29.227  -4.968  1.00  0.60           O  
ATOM   1169  CB  ALA A  81      12.150  28.354  -4.606  1.00  0.60           C  
ATOM   1170  H   ALA A  81      12.316  26.395  -6.203  1.00  0.60           H  
ATOM   1171  HA  ALA A  81      13.216  29.092  -6.315  1.00  0.60           H  
ATOM   1172 1HB  ALA A  81      12.283  29.270  -4.033  1.00  0.60           H  
ATOM   1173 2HB  ALA A  81      11.183  28.372  -5.109  1.00  0.60           H  
ATOM   1174 3HB  ALA A  81      12.192  27.497  -3.937  1.00  0.60           H  
ATOM   1175  N   ALA A  82      14.970  27.079  -4.381  1.00  0.60           N  
ATOM   1176  CA  ALA A  82      16.237  26.962  -3.684  1.00  0.60           C  
ATOM   1177  C   ALA A  82      17.393  27.214  -4.647  1.00  0.60           C  
ATOM   1178  O   ALA A  82      18.384  27.861  -4.306  1.00  0.60           O  
ATOM   1179  CB  ALA A  82      16.332  25.592  -3.036  1.00  0.60           C  
ATOM   1180  H   ALA A  82      14.338  26.278  -4.402  1.00  0.60           H  
ATOM   1181  HA  ALA A  82      16.272  27.727  -2.907  1.00  0.60           H  
ATOM   1182 1HB  ALA A  82      17.263  25.510  -2.488  1.00  0.60           H  
ATOM   1183 2HB  ALA A  82      15.496  25.462  -2.350  1.00  0.60           H  
ATOM   1184 3HB  ALA A  82      16.281  24.826  -3.799  1.00  0.60           H  
ATOM   1185  N   ALA A  83      17.271  26.725  -5.881  1.00  0.60           N  
ATOM   1186  CA  ALA A  83      18.316  26.974  -6.857  1.00  0.60           C  
ATOM   1187  C   ALA A  83      18.413  28.470  -7.126  1.00  0.60           C  
ATOM   1188  O   ALA A  83      19.502  29.057  -7.091  1.00  0.60           O  
ATOM   1189  CB  ALA A  83      18.020  26.213  -8.137  1.00  0.60           C  
ATOM   1190  H   ALA A  83      16.458  26.162  -6.132  1.00  0.60           H  
ATOM   1191  HA  ALA A  83      19.266  26.644  -6.451  1.00  0.60           H  
ATOM   1192 1HB  ALA A  83      18.801  26.393  -8.870  1.00  0.60           H  
ATOM   1193 2HB  ALA A  83      17.962  25.148  -7.918  1.00  0.60           H  
ATOM   1194 3HB  ALA A  83      17.069  26.550  -8.538  1.00  0.60           H  
ATOM   1195  N   ALA A  84      17.256  29.121  -7.292  1.00  0.60           N  
ATOM   1196  CA  ALA A  84      17.227  30.549  -7.579  1.00  0.60           C  
ATOM   1197  C   ALA A  84      17.873  31.367  -6.464  1.00  0.60           C  
ATOM   1198  O   ALA A  84      18.637  32.298  -6.734  1.00  0.60           O  
ATOM   1199  CB  ALA A  84      15.793  31.007  -7.788  1.00  0.60           C  
ATOM   1200  H   ALA A  84      16.379  28.599  -7.278  1.00  0.60           H  
ATOM   1201  HA  ALA A  84      17.793  30.716  -8.496  1.00  0.60           H  
ATOM   1202 1HB  ALA A  84      15.781  32.065  -8.036  1.00  0.60           H  
ATOM   1203 2HB  ALA A  84      15.350  30.432  -8.601  1.00  0.60           H  
ATOM   1204 3HB  ALA A  84      15.224  30.842  -6.879  1.00  0.60           H  
ATOM   1205  N   GLU A  85      17.645  30.966  -5.211  1.00  0.59           N  
ATOM   1206  CA  GLU A  85      18.197  31.672  -4.050  1.00  0.59           C  
ATOM   1207  C   GLU A  85      19.723  31.645  -4.022  1.00  0.59           C  
ATOM   1208  O   GLU A  85      20.354  32.499  -3.394  1.00  0.59           O  
ATOM   1209  CB  GLU A  85      17.648  31.102  -2.730  1.00  0.59           C  
ATOM   1210  CG  GLU A  85      16.167  31.402  -2.452  1.00  0.59           C  
ATOM   1211  CD  GLU A  85      15.664  30.804  -1.144  1.00  0.59           C  
ATOM   1212  OE1 GLU A  85      16.407  30.101  -0.495  1.00  0.59           O  
ATOM   1213  OE2 GLU A  85      14.533  31.062  -0.796  1.00  0.59           O  
ATOM   1214  H   GLU A  85      17.013  30.178  -5.060  1.00  0.59           H  
ATOM   1215  HA  GLU A  85      17.885  32.713  -4.116  1.00  0.59           H  
ATOM   1216 1HB  GLU A  85      17.767  30.017  -2.736  1.00  0.59           H  
ATOM   1217 2HB  GLU A  85      18.233  31.489  -1.898  1.00  0.59           H  
ATOM   1218 1HG  GLU A  85      16.034  32.482  -2.415  1.00  0.59           H  
ATOM   1219 2HG  GLU A  85      15.569  31.026  -3.271  1.00  0.59           H  
ATOM   1220  N   LEU A  86      20.316  30.640  -4.660  1.00  0.59           N  
ATOM   1221  CA  LEU A  86      21.754  30.483  -4.702  1.00  0.59           C  
ATOM   1222  C   LEU A  86      22.363  31.016  -5.996  1.00  0.59           C  
ATOM   1223  O   LEU A  86      23.573  30.907  -6.204  1.00  0.59           O  
ATOM   1224  CB  LEU A  86      22.102  29.012  -4.509  1.00  0.59           C  
ATOM   1225  CG  LEU A  86      21.698  28.427  -3.161  1.00  0.59           C  
ATOM   1226  CD1 LEU A  86      22.009  26.980  -3.151  1.00  0.59           C  
ATOM   1227  CD2 LEU A  86      22.450  29.141  -2.054  1.00  0.59           C  
ATOM   1228  H   LEU A  86      19.754  29.972  -5.186  1.00  0.59           H  
ATOM   1229  HA  LEU A  86      22.179  31.045  -3.873  1.00  0.59           H  
ATOM   1230 1HB  LEU A  86      21.579  28.437  -5.278  1.00  0.59           H  
ATOM   1231 2HB  LEU A  86      23.173  28.876  -4.641  1.00  0.59           H  
ATOM   1232  HG  LEU A  86      20.621  28.548  -3.013  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  86      21.715  26.563  -2.192  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  86      21.451  26.514  -3.945  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  86      23.078  26.819  -3.308  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  86      22.161  28.720  -1.091  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  86      23.523  29.012  -2.201  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  86      22.203  30.205  -2.077  1.00  0.59           H  
ATOM   1239  N   GLY A  87      21.534  31.582  -6.879  1.00  0.58           N  
ATOM   1240  CA  GLY A  87      22.018  32.095  -8.155  1.00  0.58           C  
ATOM   1241  C   GLY A  87      22.278  30.998  -9.192  1.00  0.58           C  
ATOM   1242  O   GLY A  87      23.017  31.218 -10.153  1.00  0.58           O  
ATOM   1243  H   GLY A  87      20.541  31.682  -6.671  1.00  0.58           H  
ATOM   1244 1HA  GLY A  87      21.281  32.794  -8.550  1.00  0.58           H  
ATOM   1245 2HA  GLY A  87      22.932  32.661  -7.989  1.00  0.58           H  
ATOM   1246  N   LEU A  88      21.695  29.818  -8.993  1.00  0.58           N  
ATOM   1247  CA  LEU A  88      21.910  28.687  -9.891  1.00  0.58           C  
ATOM   1248  C   LEU A  88      20.857  28.632 -10.984  1.00  0.58           C  
ATOM   1249  O   LEU A  88      19.700  28.998 -10.760  1.00  0.58           O  
ATOM   1250  CB  LEU A  88      21.889  27.406  -9.074  1.00  0.58           C  
ATOM   1251  CG  LEU A  88      22.950  27.325  -8.012  1.00  0.58           C  
ATOM   1252  CD1 LEU A  88      22.736  26.078  -7.142  1.00  0.58           C  
ATOM   1253  CD2 LEU A  88      24.259  27.300  -8.718  1.00  0.58           C  
ATOM   1254  H   LEU A  88      21.065  29.688  -8.201  1.00  0.58           H  
ATOM   1255  HA  LEU A  88      22.889  28.792 -10.359  1.00  0.58           H  
ATOM   1256 1HB  LEU A  88      20.935  27.326  -8.583  1.00  0.58           H  
ATOM   1257 2HB  LEU A  88      22.007  26.562  -9.750  1.00  0.58           H  
ATOM   1258  HG  LEU A  88      22.902  28.203  -7.367  1.00  0.58           H  
ATOM   1259 1HD1 LEU A  88      23.497  26.012  -6.380  1.00  0.58           H  
ATOM   1260 2HD1 LEU A  88      21.763  26.146  -6.663  1.00  0.58           H  
ATOM   1261 3HD1 LEU A  88      22.778  25.194  -7.758  1.00  0.58           H  
ATOM   1262 1HD2 LEU A  88      25.052  27.251  -8.035  1.00  0.58           H  
ATOM   1263 2HD2 LEU A  88      24.292  26.436  -9.360  1.00  0.58           H  
ATOM   1264 3HD2 LEU A  88      24.364  28.205  -9.321  1.00  0.58           H  
ATOM   1265  N   GLU A  89      21.247  28.172 -12.174  1.00  0.58           N  
ATOM   1266  CA  GLU A  89      20.260  28.059 -13.250  1.00  0.58           C  
ATOM   1267  C   GLU A  89      19.714  26.641 -13.302  1.00  0.58           C  
ATOM   1268  O   GLU A  89      20.469  25.691 -13.484  1.00  0.58           O  
ATOM   1269  CB  GLU A  89      20.851  28.480 -14.600  1.00  0.58           C  
ATOM   1270  CG  GLU A  89      19.853  28.456 -15.755  1.00  0.58           C  
ATOM   1271  CD  GLU A  89      20.456  28.884 -17.072  1.00  0.58           C  
ATOM   1272  OE1 GLU A  89      21.638  29.130 -17.113  1.00  0.58           O  
ATOM   1273  OE2 GLU A  89      19.729  28.965 -18.036  1.00  0.58           O  
ATOM   1274  H   GLU A  89      22.217  27.871 -12.306  1.00  0.58           H  
ATOM   1275  HA  GLU A  89      19.428  28.730 -13.032  1.00  0.58           H  
ATOM   1276 1HB  GLU A  89      21.260  29.487 -14.524  1.00  0.58           H  
ATOM   1277 2HB  GLU A  89      21.671  27.811 -14.858  1.00  0.58           H  
ATOM   1278 1HG  GLU A  89      19.459  27.452 -15.858  1.00  0.58           H  
ATOM   1279 2HG  GLU A  89      19.022  29.114 -15.511  1.00  0.58           H  
ATOM   1280  N   VAL A  90      18.393  26.508 -13.155  1.00  0.57           N  
ATOM   1281  CA  VAL A  90      17.709  25.208 -13.099  1.00  0.57           C  
ATOM   1282  C   VAL A  90      17.811  24.355 -14.345  1.00  0.57           C  
ATOM   1283  O   VAL A  90      17.853  23.143 -14.231  1.00  0.57           O  
ATOM   1284  CB  VAL A  90      16.220  25.380 -12.804  1.00  0.57           C  
ATOM   1285  CG1 VAL A  90      15.488  24.025 -12.947  1.00  0.57           C  
ATOM   1286  CG2 VAL A  90      16.052  25.943 -11.398  1.00  0.57           C  
ATOM   1287  H   VAL A  90      17.845  27.348 -13.027  1.00  0.57           H  
ATOM   1288  HA  VAL A  90      18.152  24.645 -12.277  1.00  0.57           H  
ATOM   1289  HB  VAL A  90      15.790  26.067 -13.533  1.00  0.57           H  
ATOM   1290 1HG1 VAL A  90      14.432  24.155 -12.755  1.00  0.57           H  
ATOM   1291 2HG1 VAL A  90      15.622  23.640 -13.958  1.00  0.57           H  
ATOM   1292 3HG1 VAL A  90      15.898  23.322 -12.238  1.00  0.57           H  
ATOM   1293 1HG2 VAL A  90      15.000  26.087 -11.183  1.00  0.57           H  
ATOM   1294 2HG2 VAL A  90      16.481  25.248 -10.677  1.00  0.57           H  
ATOM   1295 3HG2 VAL A  90      16.568  26.903 -11.326  1.00  0.57           H  
ATOM   1296  N   LEU A  91      17.718  24.974 -15.524  1.00  0.57           N  
ATOM   1297  CA  LEU A  91      17.793  24.315 -16.846  1.00  0.57           C  
ATOM   1298  C   LEU A  91      16.739  23.218 -17.093  1.00  0.57           C  
ATOM   1299  O   LEU A  91      15.886  23.375 -17.968  1.00  0.57           O  
ATOM   1300  CB  LEU A  91      19.176  23.694 -17.048  1.00  0.57           C  
ATOM   1301  CG  LEU A  91      20.336  24.659 -17.085  1.00  0.57           C  
ATOM   1302  CD1 LEU A  91      21.596  23.880 -17.102  1.00  0.57           C  
ATOM   1303  CD2 LEU A  91      20.226  25.544 -18.290  1.00  0.57           C  
ATOM   1304  H   LEU A  91      17.649  25.979 -15.508  1.00  0.57           H  
ATOM   1305  HA  LEU A  91      17.654  25.085 -17.602  1.00  0.57           H  
ATOM   1306 1HB  LEU A  91      19.357  23.015 -16.292  1.00  0.57           H  
ATOM   1307 2HB  LEU A  91      19.171  23.148 -17.989  1.00  0.57           H  
ATOM   1308  HG  LEU A  91      20.335  25.271 -16.183  1.00  0.57           H  
ATOM   1309 1HD1 LEU A  91      22.428  24.562 -17.117  1.00  0.57           H  
ATOM   1310 2HD1 LEU A  91      21.635  23.260 -16.205  1.00  0.57           H  
ATOM   1311 3HD1 LEU A  91      21.626  23.246 -17.985  1.00  0.57           H  
ATOM   1312 1HD2 LEU A  91      21.068  26.240 -18.309  1.00  0.57           H  
ATOM   1313 2HD2 LEU A  91      20.235  24.938 -19.193  1.00  0.57           H  
ATOM   1314 3HD2 LEU A  91      19.294  26.111 -18.241  1.00  0.57           H  
ATOM   1315  N   SER A  92      16.788  22.120 -16.329  1.00  0.58           N  
ATOM   1316  CA  SER A  92      15.836  21.020 -16.517  1.00  0.58           C  
ATOM   1317  C   SER A  92      15.403  20.322 -15.228  1.00  0.58           C  
ATOM   1318  O   SER A  92      16.216  20.007 -14.355  1.00  0.58           O  
ATOM   1319  CB  SER A  92      16.431  19.969 -17.434  1.00  0.58           C  
ATOM   1320  OG  SER A  92      15.566  18.884 -17.580  1.00  0.58           O  
ATOM   1321  H   SER A  92      17.530  22.060 -15.621  1.00  0.58           H  
ATOM   1322  HA  SER A  92      14.940  21.428 -16.987  1.00  0.58           H  
ATOM   1323 1HB  SER A  92      16.637  20.411 -18.409  1.00  0.58           H  
ATOM   1324 2HB  SER A  92      17.380  19.630 -17.021  1.00  0.58           H  
ATOM   1325  HG  SER A  92      15.352  18.598 -16.683  1.00  0.58           H  
ATOM   1326  N   LEU A  93      14.096  20.035 -15.136  1.00  0.58           N  
ATOM   1327  CA  LEU A  93      13.545  19.326 -13.981  1.00  0.58           C  
ATOM   1328  C   LEU A  93      12.531  18.248 -14.393  1.00  0.58           C  
ATOM   1329  O   LEU A  93      11.590  18.524 -15.144  1.00  0.58           O  
ATOM   1330  CB  LEU A  93      12.870  20.330 -13.027  1.00  0.58           C  
ATOM   1331  CG  LEU A  93      12.375  19.742 -11.682  1.00  0.58           C  
ATOM   1332  CD1 LEU A  93      12.412  20.824 -10.605  1.00  0.58           C  
ATOM   1333  CD2 LEU A  93      10.973  19.222 -11.818  1.00  0.58           C  
ATOM   1334  H   LEU A  93      13.478  20.314 -15.887  1.00  0.58           H  
ATOM   1335  HA  LEU A  93      14.360  18.843 -13.455  1.00  0.58           H  
ATOM   1336 1HB  LEU A  93      13.584  21.124 -12.798  1.00  0.58           H  
ATOM   1337 2HB  LEU A  93      12.016  20.766 -13.531  1.00  0.58           H  
ATOM   1338  HG  LEU A  93      13.033  18.925 -11.393  1.00  0.58           H  
ATOM   1339 1HD1 LEU A  93      12.095  20.402  -9.668  1.00  0.58           H  
ATOM   1340 2HD1 LEU A  93      13.403  21.228 -10.492  1.00  0.58           H  
ATOM   1341 3HD1 LEU A  93      11.750  21.610 -10.879  1.00  0.58           H  
ATOM   1342 1HD2 LEU A  93      10.665  18.813 -10.867  1.00  0.58           H  
ATOM   1343 2HD2 LEU A  93      10.308  20.031 -12.100  1.00  0.58           H  
ATOM   1344 3HD2 LEU A  93      10.927  18.452 -12.567  1.00  0.58           H  
ATOM   1345  N   THR A  94      12.718  17.033 -13.870  1.00  0.60           N  
ATOM   1346  CA  THR A  94      11.821  15.900 -14.123  1.00  0.60           C  
ATOM   1347  C   THR A  94      11.319  15.256 -12.837  1.00  0.60           C  
ATOM   1348  O   THR A  94      12.104  15.038 -11.914  1.00  0.60           O  
ATOM   1349  CB  THR A  94      12.529  14.822 -14.964  1.00  0.60           C  
ATOM   1350  OG1 THR A  94      12.918  15.382 -16.226  1.00  0.60           O  
ATOM   1351  CG2 THR A  94      11.620  13.608 -15.198  1.00  0.60           C  
ATOM   1352  H   THR A  94      13.540  16.895 -13.279  1.00  0.60           H  
ATOM   1353  HA  THR A  94      10.954  16.262 -14.676  1.00  0.60           H  
ATOM   1354  HB  THR A  94      13.426  14.491 -14.439  1.00  0.60           H  
ATOM   1355  HG1 THR A  94      12.172  15.858 -16.610  1.00  0.60           H  
ATOM   1356 1HG2 THR A  94      12.152  12.865 -15.793  1.00  0.60           H  
ATOM   1357 2HG2 THR A  94      11.343  13.161 -14.247  1.00  0.60           H  
ATOM   1358 3HG2 THR A  94      10.722  13.918 -15.727  1.00  0.60           H  
ATOM   1359  N   VAL A  95      10.019  14.935 -12.759  1.00  0.63           N  
ATOM   1360  CA  VAL A  95       9.548  14.247 -11.556  1.00  0.63           C  
ATOM   1361  C   VAL A  95       8.915  12.905 -11.914  1.00  0.63           C  
ATOM   1362  O   VAL A  95       8.093  12.824 -12.831  1.00  0.63           O  
ATOM   1363  CB  VAL A  95       8.498  15.050 -10.768  1.00  0.63           C  
ATOM   1364  CG1 VAL A  95       8.161  14.226  -9.472  1.00  0.63           C  
ATOM   1365  CG2 VAL A  95       8.988  16.445 -10.495  1.00  0.63           C  
ATOM   1366  H   VAL A  95       9.388  15.141 -13.520  1.00  0.63           H  
ATOM   1367  HA  VAL A  95      10.392  14.058 -10.902  1.00  0.63           H  
ATOM   1368  HB  VAL A  95       7.575  15.126 -11.340  1.00  0.63           H  
ATOM   1369 1HG1 VAL A  95       7.461  14.722  -8.880  1.00  0.63           H  
ATOM   1370 2HG1 VAL A  95       7.766  13.256  -9.722  1.00  0.63           H  
ATOM   1371 3HG1 VAL A  95       9.062  14.095  -8.888  1.00  0.63           H  
ATOM   1372 1HG2 VAL A  95       8.234  16.999  -9.929  1.00  0.63           H  
ATOM   1373 2HG2 VAL A  95       9.883  16.408  -9.950  1.00  0.63           H  
ATOM   1374 3HG2 VAL A  95       9.166  16.945 -11.440  1.00  0.63           H  
ATOM   1375  N   GLU A  96       9.301  11.859 -11.184  1.00  0.69           N  
ATOM   1376  CA  GLU A  96       8.750  10.525 -11.380  1.00  0.69           C  
ATOM   1377  C   GLU A  96       8.194   9.956 -10.075  1.00  0.69           C  
ATOM   1378  O   GLU A  96       8.731  10.208  -8.994  1.00  0.69           O  
ATOM   1379  CB  GLU A  96       9.831   9.588 -11.926  1.00  0.69           C  
ATOM   1380  CG  GLU A  96      10.371   9.987 -13.311  1.00  0.69           C  
ATOM   1381  CD  GLU A  96      11.417   9.035 -13.858  1.00  0.69           C  
ATOM   1382  OE1 GLU A  96      11.745   8.087 -13.187  1.00  0.69           O  
ATOM   1383  OE2 GLU A  96      11.883   9.263 -14.951  1.00  0.69           O  
ATOM   1384  H   GLU A  96      10.000  12.011 -10.460  1.00  0.69           H  
ATOM   1385  HA  GLU A  96       7.934  10.586 -12.099  1.00  0.69           H  
ATOM   1386 1HB  GLU A  96      10.672   9.565 -11.231  1.00  0.69           H  
ATOM   1387 2HB  GLU A  96       9.433   8.574 -11.995  1.00  0.69           H  
ATOM   1388 1HG  GLU A  96       9.538  10.042 -14.012  1.00  0.69           H  
ATOM   1389 2HG  GLU A  96      10.808  10.980 -13.236  1.00  0.69           H  
ATOM   1390  N   VAL A  97       7.127   9.168 -10.171  1.00  0.80           N  
ATOM   1391  CA  VAL A  97       6.580   8.509  -8.987  1.00  0.80           C  
ATOM   1392  C   VAL A  97       6.587   6.996  -9.191  1.00  0.80           C  
ATOM   1393  O   VAL A  97       6.054   6.494 -10.184  1.00  0.80           O  
ATOM   1394  CB  VAL A  97       5.154   9.014  -8.682  1.00  0.80           C  
ATOM   1395  CG1 VAL A  97       4.615   8.298  -7.482  1.00  0.80           C  
ATOM   1396  CG2 VAL A  97       5.176  10.529  -8.404  1.00  0.80           C  
ATOM   1397  H   VAL A  97       6.704   9.005 -11.075  1.00  0.80           H  
ATOM   1398  HA  VAL A  97       7.210   8.736  -8.128  1.00  0.80           H  
ATOM   1399  HB  VAL A  97       4.505   8.798  -9.528  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  97       3.622   8.654  -7.278  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  97       4.590   7.224  -7.671  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  97       5.263   8.505  -6.628  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  97       4.168  10.876  -8.182  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  97       5.817  10.712  -7.553  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  97       5.558  11.066  -9.270  1.00  0.80           H  
ATOM   1406  N   THR A  98       7.227   6.283  -8.269  1.00  0.97           N  
ATOM   1407  CA  THR A  98       7.346   4.838  -8.370  1.00  0.97           C  
ATOM   1408  C   THR A  98       6.669   4.128  -7.176  1.00  0.97           C  
ATOM   1409  O   THR A  98       7.076   4.344  -6.032  1.00  0.97           O  
ATOM   1410  CB  THR A  98       8.825   4.425  -8.452  1.00  0.97           C  
ATOM   1411  OG1 THR A  98       9.434   5.035  -9.598  1.00  0.97           O  
ATOM   1412  CG2 THR A  98       8.930   2.939  -8.601  1.00  0.97           C  
ATOM   1413  H   THR A  98       7.624   6.768  -7.465  1.00  0.97           H  
ATOM   1414  HA  THR A  98       6.910   4.539  -9.311  1.00  0.97           H  
ATOM   1415  HB  THR A  98       9.349   4.743  -7.549  1.00  0.97           H  
ATOM   1416  HG1 THR A  98       8.876   4.900 -10.372  1.00  0.97           H  
ATOM   1417 1HG2 THR A  98       9.978   2.647  -8.661  1.00  0.97           H  
ATOM   1418 2HG2 THR A  98       8.487   2.480  -7.764  1.00  0.97           H  
ATOM   1419 3HG2 THR A  98       8.413   2.624  -9.504  1.00  0.97           H  
ATOM   1420  N   PRO A  99       5.643   3.273  -7.399  1.00  1.19           N  
ATOM   1421  CA  PRO A  99       4.911   2.496  -6.393  1.00  1.19           C  
ATOM   1422  C   PRO A  99       5.763   1.561  -5.529  1.00  1.19           C  
ATOM   1423  O   PRO A  99       5.317   1.177  -4.456  1.00  1.19           O  
ATOM   1424  CB  PRO A  99       3.953   1.670  -7.249  1.00  1.19           C  
ATOM   1425  CG  PRO A  99       3.756   2.474  -8.502  1.00  1.19           C  
ATOM   1426  CD  PRO A  99       5.080   3.140  -8.761  1.00  1.19           C  
ATOM   1427  HA  PRO A  99       4.344   3.187  -5.754  1.00  1.19           H  
ATOM   1428 1HB  PRO A  99       4.390   0.676  -7.441  1.00  1.19           H  
ATOM   1429 2HB  PRO A  99       3.015   1.502  -6.701  1.00  1.19           H  
ATOM   1430 1HG  PRO A  99       3.446   1.816  -9.328  1.00  1.19           H  
ATOM   1431 2HG  PRO A  99       2.944   3.203  -8.358  1.00  1.19           H  
ATOM   1432 1HD  PRO A  99       5.719   2.516  -9.405  1.00  1.19           H  
ATOM   1433 2HD  PRO A  99       4.849   4.128  -9.202  1.00  1.19           H  
ATOM   1434  N   GLU A 100       6.947   1.192  -6.035  1.00  1.47           N  
ATOM   1435  CA  GLU A 100       7.942   0.310  -5.409  1.00  1.47           C  
ATOM   1436  C   GLU A 100       7.471  -0.366  -4.125  1.00  1.47           C  
ATOM   1437  O   GLU A 100       7.096  -1.540  -4.165  1.00  1.47           O  
ATOM   1438  OXT GLU A 100       7.912   0.085  -3.067  1.00  1.47           O  
ATOM   1439  CB  GLU A 100       9.217   1.111  -5.104  1.00  1.47           C  
ATOM   1440  CG  GLU A 100      10.390   0.309  -4.532  1.00  1.47           C  
ATOM   1441  CD  GLU A 100      11.024  -0.660  -5.530  1.00  1.47           C  
ATOM   1442  OE1 GLU A 100      10.842  -0.479  -6.711  1.00  1.47           O  
ATOM   1443  OE2 GLU A 100      11.698  -1.569  -5.098  1.00  1.47           O  
ATOM   1444  H   GLU A 100       7.187   1.558  -6.938  1.00  1.47           H  
ATOM   1445  HA  GLU A 100       8.189  -0.474  -6.125  1.00  1.47           H  
ATOM   1446 1HB  GLU A 100       9.577   1.583  -6.004  1.00  1.47           H  
ATOM   1447 2HB  GLU A 100       8.976   1.904  -4.401  1.00  1.47           H  
ATOM   1448 1HG  GLU A 100      11.153   1.008  -4.187  1.00  1.47           H  
ATOM   1449 2HG  GLU A 100      10.039  -0.250  -3.667  1.00  1.47           H  
TER    1450
ENDMDL

REMARK ID 648226 MODEL 5 0208-PN-1
PFRMAT TS
TARGET 0208-PN-1
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   GLY A   1       1.101   1.310   2.399  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.497   0.957   2.173  1.00  1.20           C  
ATOM      3  C   GLY A   1       3.379   2.195   2.093  1.00  1.20           C  
ATOM      4  O   GLY A   1       3.342   3.053   2.972  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.689   2.048   1.847  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       2.845   0.312   2.980  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.582   0.387   1.248  1.00  1.20           H  
ATOM      8  N   ALA A   2       4.205   2.257   1.052  1.00  1.05           N  
ATOM      9  CA  ALA A   2       5.105   3.386   0.802  1.00  1.05           C  
ATOM     10  C   ALA A   2       5.631   3.303  -0.613  1.00  1.05           C  
ATOM     11  O   ALA A   2       5.547   2.250  -1.229  1.00  1.05           O  
ATOM     12  CB  ALA A   2       6.258   3.411   1.778  1.00  1.05           C  
ATOM     13  H   ALA A   2       4.191   1.501   0.380  1.00  1.05           H  
ATOM     14  HA  ALA A   2       4.539   4.311   0.896  1.00  1.05           H  
ATOM     15 1HB  ALA A   2       6.876   4.270   1.546  1.00  1.05           H  
ATOM     16 2HB  ALA A   2       5.883   3.499   2.796  1.00  1.05           H  
ATOM     17 3HB  ALA A   2       6.843   2.503   1.683  1.00  1.05           H  
ATOM     18  N   THR A   3       6.196   4.390  -1.115  1.00  0.90           N  
ATOM     19  CA  THR A   3       6.832   4.405  -2.438  1.00  0.90           C  
ATOM     20  C   THR A   3       8.314   4.737  -2.324  1.00  0.90           C  
ATOM     21  O   THR A   3       8.709   5.555  -1.497  1.00  0.90           O  
ATOM     22  CB  THR A   3       6.116   5.378  -3.392  1.00  0.90           C  
ATOM     23  OG1 THR A   3       4.759   4.934  -3.579  1.00  0.90           O  
ATOM     24  CG2 THR A   3       6.819   5.467  -4.715  1.00  0.90           C  
ATOM     25  H   THR A   3       6.212   5.241  -0.549  1.00  0.90           H  
ATOM     26  HA  THR A   3       6.756   3.405  -2.874  1.00  0.90           H  
ATOM     27  HB  THR A   3       6.091   6.362  -2.945  1.00  0.90           H  
ATOM     28  HG1 THR A   3       4.757   3.982  -3.756  1.00  0.90           H  
ATOM     29 1HG2 THR A   3       6.282   6.161  -5.357  1.00  0.90           H  
ATOM     30 2HG2 THR A   3       7.831   5.829  -4.559  1.00  0.90           H  
ATOM     31 3HG2 THR A   3       6.855   4.492  -5.184  1.00  0.90           H  
ATOM     32  N   ARG A   4       9.175   4.041  -3.068  1.00  0.78           N  
ATOM     33  CA  ARG A   4      10.591   4.383  -2.965  1.00  0.78           C  
ATOM     34  C   ARG A   4      11.063   5.226  -4.145  1.00  0.78           C  
ATOM     35  O   ARG A   4      10.745   4.958  -5.307  1.00  0.78           O  
ATOM     36  CB  ARG A   4      11.445   3.133  -2.849  1.00  0.78           C  
ATOM     37  CG  ARG A   4      11.523   2.566  -1.427  1.00  0.78           C  
ATOM     38  CD  ARG A   4      10.247   1.881  -1.056  1.00  0.78           C  
ATOM     39  NE  ARG A   4      10.291   1.258   0.248  1.00  0.78           N  
ATOM     40  CZ  ARG A   4       9.267   0.550   0.760  1.00  0.78           C  
ATOM     41  NH1 ARG A   4       8.175   0.387   0.043  1.00  0.78           N  
ATOM     42  NH2 ARG A   4       9.357   0.017   1.967  1.00  0.78           N  
ATOM     43  H   ARG A   4       8.861   3.334  -3.737  1.00  0.78           H  
ATOM     44  HA  ARG A   4      10.748   4.966  -2.058  1.00  0.78           H  
ATOM     45 1HB  ARG A   4      11.046   2.356  -3.507  1.00  0.78           H  
ATOM     46 2HB  ARG A   4      12.461   3.359  -3.178  1.00  0.78           H  
ATOM     47 1HG  ARG A   4      12.340   1.852  -1.358  1.00  0.78           H  
ATOM     48 2HG  ARG A   4      11.692   3.387  -0.723  1.00  0.78           H  
ATOM     49 1HD  ARG A   4       9.443   2.597  -1.040  1.00  0.78           H  
ATOM     50 2HD  ARG A   4      10.023   1.112  -1.792  1.00  0.78           H  
ATOM     51  HE  ARG A   4      11.124   1.379   0.813  1.00  0.78           H  
ATOM     52 1HH1 ARG A   4       8.108   0.789  -0.889  1.00  0.78           H  
ATOM     53 2HH1 ARG A   4       7.397  -0.155   0.394  1.00  0.78           H  
ATOM     54 1HH2 ARG A   4      10.198   0.144   2.513  1.00  0.78           H  
ATOM     55 2HH2 ARG A   4       8.585  -0.515   2.339  1.00  0.78           H  
ATOM     56  N   LEU A   5      11.868   6.233  -3.845  1.00  0.69           N  
ATOM     57  CA  LEU A   5      12.430   7.100  -4.869  1.00  0.69           C  
ATOM     58  C   LEU A   5      13.938   6.983  -4.867  1.00  0.69           C  
ATOM     59  O   LEU A   5      14.577   7.164  -3.828  1.00  0.69           O  
ATOM     60  CB  LEU A   5      11.981   8.542  -4.606  1.00  0.69           C  
ATOM     61  CG  LEU A   5      12.327   9.613  -5.640  1.00  0.69           C  
ATOM     62  CD1 LEU A   5      11.260  10.702  -5.574  1.00  0.69           C  
ATOM     63  CD2 LEU A   5      13.693  10.206  -5.325  1.00  0.69           C  
ATOM     64  H   LEU A   5      12.081   6.427  -2.866  1.00  0.69           H  
ATOM     65  HA  LEU A   5      12.066   6.786  -5.847  1.00  0.69           H  
ATOM     66 1HB  LEU A   5      10.895   8.539  -4.504  1.00  0.69           H  
ATOM     67 2HB  LEU A   5      12.404   8.859  -3.652  1.00  0.69           H  
ATOM     68  HG  LEU A   5      12.338   9.177  -6.641  1.00  0.69           H  
ATOM     69 1HD1 LEU A   5      11.479  11.459  -6.289  1.00  0.69           H  
ATOM     70 2HD1 LEU A   5      10.292  10.269  -5.800  1.00  0.69           H  
ATOM     71 3HD1 LEU A   5      11.240  11.141  -4.578  1.00  0.69           H  
ATOM     72 1HD2 LEU A   5      13.937  10.976  -6.054  1.00  0.69           H  
ATOM     73 2HD2 LEU A   5      13.679  10.645  -4.328  1.00  0.69           H  
ATOM     74 3HD2 LEU A   5      14.441   9.417  -5.364  1.00  0.69           H  
ATOM     75  N   THR A   6      14.505   6.629  -6.013  1.00  0.62           N  
ATOM     76  CA  THR A   6      15.943   6.468  -6.098  1.00  0.62           C  
ATOM     77  C   THR A   6      16.576   7.453  -7.063  1.00  0.62           C  
ATOM     78  O   THR A   6      16.133   7.617  -8.201  1.00  0.62           O  
ATOM     79  CB  THR A   6      16.346   5.019  -6.477  1.00  0.62           C  
ATOM     80  OG1 THR A   6      15.891   4.106  -5.455  1.00  0.62           O  
ATOM     81  CG2 THR A   6      17.858   4.916  -6.580  1.00  0.62           C  
ATOM     82  H   THR A   6      13.932   6.492  -6.844  1.00  0.62           H  
ATOM     83  HA  THR A   6      16.353   6.660  -5.122  1.00  0.62           H  
ATOM     84  HB  THR A   6      15.887   4.749  -7.430  1.00  0.62           H  
ATOM     85  HG1 THR A   6      16.466   4.165  -4.702  1.00  0.62           H  
ATOM     86 1HG2 THR A   6      18.138   3.897  -6.833  1.00  0.62           H  
ATOM     87 2HG2 THR A   6      18.229   5.589  -7.352  1.00  0.62           H  
ATOM     88 3HG2 THR A   6      18.299   5.189  -5.619  1.00  0.62           H  
ATOM     89  N   VAL A   7      17.633   8.111  -6.604  1.00  0.58           N  
ATOM     90  CA  VAL A   7      18.340   9.041  -7.456  1.00  0.58           C  
ATOM     91  C   VAL A   7      19.757   8.530  -7.640  1.00  0.58           C  
ATOM     92  O   VAL A   7      20.426   8.181  -6.663  1.00  0.58           O  
ATOM     93  CB  VAL A   7      18.397  10.455  -6.847  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      19.133  11.389  -7.823  1.00  0.58           C  
ATOM     95  CG2 VAL A   7      17.028  10.928  -6.502  1.00  0.58           C  
ATOM     96  H   VAL A   7      17.936   7.949  -5.648  1.00  0.58           H  
ATOM     97  HA  VAL A   7      17.853   9.091  -8.423  1.00  0.58           H  
ATOM     98  HB  VAL A   7      18.990  10.437  -5.943  1.00  0.58           H  
ATOM     99 1HG1 VAL A   7      19.204  12.384  -7.409  1.00  0.58           H  
ATOM    100 2HG1 VAL A   7      20.121  11.008  -8.003  1.00  0.58           H  
ATOM    101 3HG1 VAL A   7      18.601  11.433  -8.761  1.00  0.58           H  
ATOM    102 1HG2 VAL A   7      17.090  11.911  -6.086  1.00  0.58           H  
ATOM    103 2HG2 VAL A   7      16.417  10.952  -7.359  1.00  0.58           H  
ATOM    104 3HG2 VAL A   7      16.597  10.249  -5.777  1.00  0.58           H  
ATOM    105  N   THR A   8      20.206   8.439  -8.883  1.00  0.56           N  
ATOM    106  CA  THR A   8      21.565   7.990  -9.130  1.00  0.56           C  
ATOM    107  C   THR A   8      22.362   9.123  -9.744  1.00  0.56           C  
ATOM    108  O   THR A   8      21.959   9.702 -10.758  1.00  0.56           O  
ATOM    109  CB  THR A   8      21.623   6.764 -10.055  1.00  0.56           C  
ATOM    110  OG1 THR A   8      20.901   5.676  -9.466  1.00  0.56           O  
ATOM    111  CG2 THR A   8      23.064   6.350 -10.235  1.00  0.56           C  
ATOM    112  H   THR A   8      19.600   8.714  -9.653  1.00  0.56           H  
ATOM    113  HA  THR A   8      22.030   7.723  -8.187  1.00  0.56           H  
ATOM    114  HB  THR A   8      21.184   7.009 -11.022  1.00  0.56           H  
ATOM    115  HG1 THR A   8      21.228   5.532  -8.571  1.00  0.56           H  
ATOM    116 1HG2 THR A   8      23.118   5.477 -10.880  1.00  0.56           H  
ATOM    117 2HG2 THR A   8      23.634   7.165 -10.681  1.00  0.56           H  
ATOM    118 3HG2 THR A   8      23.477   6.109  -9.255  1.00  0.56           H  
ATOM    119  N   VAL A   9      23.482   9.454  -9.111  1.00  0.55           N  
ATOM    120  CA  VAL A   9      24.333  10.539  -9.572  1.00  0.55           C  
ATOM    121  C   VAL A   9      25.744  10.100  -9.847  1.00  0.55           C  
ATOM    122  O   VAL A   9      26.378   9.450  -9.019  1.00  0.55           O  
ATOM    123  CB  VAL A   9      24.333  11.695  -8.557  1.00  0.55           C  
ATOM    124  CG1 VAL A   9      25.280  12.799  -8.997  1.00  0.55           C  
ATOM    125  CG2 VAL A   9      22.974  12.213  -8.506  1.00  0.55           C  
ATOM    126  H   VAL A   9      23.740   8.931  -8.277  1.00  0.55           H  
ATOM    127  HA  VAL A   9      23.918  10.921 -10.501  1.00  0.55           H  
ATOM    128  HB  VAL A   9      24.651  11.342  -7.574  1.00  0.55           H  
ATOM    129 1HG1 VAL A   9      25.246  13.624  -8.285  1.00  0.55           H  
ATOM    130 2HG1 VAL A   9      26.301  12.419  -9.058  1.00  0.55           H  
ATOM    131 3HG1 VAL A   9      24.956  13.143  -9.972  1.00  0.55           H  
ATOM    132 1HG2 VAL A   9      22.895  13.046  -7.849  1.00  0.55           H  
ATOM    133 2HG2 VAL A   9      22.750  12.516  -9.500  1.00  0.55           H  
ATOM    134 3HG2 VAL A   9      22.300  11.442  -8.188  1.00  0.55           H  
ATOM    135  N   VAL A  10      26.251  10.471 -11.010  1.00  0.55           N  
ATOM    136  CA  VAL A  10      27.615  10.130 -11.359  1.00  0.55           C  
ATOM    137  C   VAL A  10      28.440  11.391 -11.393  1.00  0.55           C  
ATOM    138  O   VAL A  10      28.060  12.374 -12.048  1.00  0.55           O  
ATOM    139  CB  VAL A  10      27.695   9.417 -12.707  1.00  0.55           C  
ATOM    140  CG1 VAL A  10      29.172   9.106 -13.039  1.00  0.55           C  
ATOM    141  CG2 VAL A  10      26.840   8.159 -12.650  1.00  0.55           C  
ATOM    142  H   VAL A  10      25.670  11.009 -11.653  1.00  0.55           H  
ATOM    143  HA  VAL A  10      28.024   9.468 -10.600  1.00  0.55           H  
ATOM    144  HB  VAL A  10      27.323  10.074 -13.485  1.00  0.55           H  
ATOM    145 1HG1 VAL A  10      29.233   8.607 -14.003  1.00  0.55           H  
ATOM    146 2HG1 VAL A  10      29.748  10.030 -13.077  1.00  0.55           H  
ATOM    147 3HG1 VAL A  10      29.584   8.454 -12.263  1.00  0.55           H  
ATOM    148 1HG2 VAL A  10      26.880   7.644 -13.608  1.00  0.55           H  
ATOM    149 2HG2 VAL A  10      27.220   7.505 -11.868  1.00  0.55           H  
ATOM    150 3HG2 VAL A  10      25.807   8.430 -12.428  1.00  0.55           H  
ATOM    151  N   LEU A  11      29.560  11.356 -10.681  1.00  0.56           N  
ATOM    152  CA  LEU A  11      30.430  12.508 -10.577  1.00  0.56           C  
ATOM    153  C   LEU A  11      31.911  12.182 -10.633  1.00  0.56           C  
ATOM    154  O   LEU A  11      32.333  11.050 -10.386  1.00  0.56           O  
ATOM    155  CB  LEU A  11      30.153  13.218  -9.247  1.00  0.56           C  
ATOM    156  CG  LEU A  11      30.420  12.413  -7.990  1.00  0.56           C  
ATOM    157  CD1 LEU A  11      31.897  12.480  -7.631  1.00  0.56           C  
ATOM    158  CD2 LEU A  11      29.599  12.967  -6.911  1.00  0.56           C  
ATOM    159  H   LEU A  11      29.785  10.501 -10.169  1.00  0.56           H  
ATOM    160  HA  LEU A  11      30.197  13.168 -11.404  1.00  0.56           H  
ATOM    161 1HB  LEU A  11      30.774  14.117  -9.200  1.00  0.56           H  
ATOM    162 2HB  LEU A  11      29.109  13.527  -9.230  1.00  0.56           H  
ATOM    163  HG  LEU A  11      30.151  11.365  -8.149  1.00  0.56           H  
ATOM    164 1HD1 LEU A  11      32.084  11.919  -6.718  1.00  0.56           H  
ATOM    165 2HD1 LEU A  11      32.485  12.064  -8.436  1.00  0.56           H  
ATOM    166 3HD1 LEU A  11      32.173  13.505  -7.483  1.00  0.56           H  
ATOM    167 1HD2 LEU A  11      29.797  12.393  -6.013  1.00  0.56           H  
ATOM    168 2HD2 LEU A  11      29.866  14.010  -6.753  1.00  0.56           H  
ATOM    169 3HD2 LEU A  11      28.543  12.895  -7.177  1.00  0.56           H  
ATOM    170  N   ARG A  12      32.711  13.197 -10.949  1.00  0.59           N  
ATOM    171  CA  ARG A  12      34.161  13.042 -10.942  1.00  0.59           C  
ATOM    172  C   ARG A  12      34.812  13.703  -9.725  1.00  0.59           C  
ATOM    173  O   ARG A  12      34.455  14.827  -9.339  1.00  0.59           O  
ATOM    174  CB  ARG A  12      34.762  13.578 -12.223  1.00  0.59           C  
ATOM    175  CG  ARG A  12      36.248  13.345 -12.350  1.00  0.59           C  
ATOM    176  CD  ARG A  12      36.788  13.777 -13.657  1.00  0.59           C  
ATOM    177  NE  ARG A  12      36.215  13.016 -14.755  1.00  0.59           N  
ATOM    178  CZ  ARG A  12      36.598  11.767 -15.079  1.00  0.59           C  
ATOM    179  NH1 ARG A  12      37.507  11.168 -14.355  1.00  0.59           N  
ATOM    180  NH2 ARG A  12      36.055  11.144 -16.113  1.00  0.59           N  
ATOM    181  H   ARG A  12      32.282  14.093 -11.187  1.00  0.59           H  
ATOM    182  HA  ARG A  12      34.393  11.981 -10.889  1.00  0.59           H  
ATOM    183 1HB  ARG A  12      34.274  13.128 -13.079  1.00  0.59           H  
ATOM    184 2HB  ARG A  12      34.591  14.653 -12.281  1.00  0.59           H  
ATOM    185 1HG  ARG A  12      36.771  13.904 -11.576  1.00  0.59           H  
ATOM    186 2HG  ARG A  12      36.455  12.279 -12.229  1.00  0.59           H  
ATOM    187 1HD  ARG A  12      36.557  14.832 -13.815  1.00  0.59           H  
ATOM    188 2HD  ARG A  12      37.868  13.634 -13.669  1.00  0.59           H  
ATOM    189  HE  ARG A  12      35.508  13.463 -15.326  1.00  0.59           H  
ATOM    190 1HH1 ARG A  12      37.914  11.636 -13.562  1.00  0.59           H  
ATOM    191 2HH1 ARG A  12      37.782  10.210 -14.579  1.00  0.59           H  
ATOM    192 1HH2 ARG A  12      35.352  11.606 -16.668  1.00  0.59           H  
ATOM    193 2HH2 ARG A  12      36.347  10.203 -16.351  1.00  0.59           H  
ATOM    194  N   GLY A  13      35.778  12.985  -9.121  1.00  0.61           N  
ATOM    195  CA  GLY A  13      36.507  13.481  -7.937  1.00  0.61           C  
ATOM    196  C   GLY A  13      37.208  12.370  -7.143  1.00  0.61           C  
ATOM    197  O   GLY A  13      37.449  11.279  -7.662  1.00  0.61           O  
ATOM    198  H   GLY A  13      36.013  12.067  -9.514  1.00  0.61           H  
ATOM    199 1HA  GLY A  13      37.245  14.216  -8.253  1.00  0.61           H  
ATOM    200 2HA  GLY A  13      35.820  13.995  -7.280  1.00  0.61           H  
ATOM    201  N   THR A  14      37.576  12.655  -5.888  1.00  0.64           N  
ATOM    202  CA  THR A  14      38.260  11.660  -5.055  1.00  0.64           C  
ATOM    203  C   THR A  14      37.256  10.858  -4.207  1.00  0.64           C  
ATOM    204  O   THR A  14      36.175  11.375  -3.916  1.00  0.64           O  
ATOM    205  CB  THR A  14      39.223  12.374  -4.102  1.00  0.64           C  
ATOM    206  OG1 THR A  14      38.451  13.249  -3.270  1.00  0.64           O  
ATOM    207  CG2 THR A  14      40.230  13.187  -4.886  1.00  0.64           C  
ATOM    208  H   THR A  14      37.382  13.581  -5.493  1.00  0.64           H  
ATOM    209  HA  THR A  14      38.822  11.011  -5.716  1.00  0.64           H  
ATOM    210  HB  THR A  14      39.743  11.656  -3.481  1.00  0.64           H  
ATOM    211  HG1 THR A  14      38.073  13.954  -3.851  1.00  0.64           H  
ATOM    212 1HG2 THR A  14      40.895  13.706  -4.197  1.00  0.64           H  
ATOM    213 2HG2 THR A  14      40.812  12.526  -5.526  1.00  0.64           H  
ATOM    214 3HG2 THR A  14      39.704  13.919  -5.501  1.00  0.64           H  
ATOM    215  N   PRO A  15      37.587   9.615  -3.769  1.00  0.66           N  
ATOM    216  CA  PRO A  15      36.817   8.797  -2.830  1.00  0.66           C  
ATOM    217  C   PRO A  15      36.484   9.522  -1.532  1.00  0.66           C  
ATOM    218  O   PRO A  15      35.436   9.293  -0.923  1.00  0.66           O  
ATOM    219  CB  PRO A  15      37.776   7.637  -2.545  1.00  0.66           C  
ATOM    220  CG  PRO A  15      38.618   7.508  -3.788  1.00  0.66           C  
ATOM    221  CD  PRO A  15      38.810   8.934  -4.284  1.00  0.66           C  
ATOM    222  HA  PRO A  15      35.897   8.443  -3.321  1.00  0.66           H  
ATOM    223 1HB  PRO A  15      38.370   7.853  -1.644  1.00  0.66           H  
ATOM    224 2HB  PRO A  15      37.199   6.725  -2.333  1.00  0.66           H  
ATOM    225 1HG  PRO A  15      39.577   7.031  -3.529  1.00  0.66           H  
ATOM    226 2HG  PRO A  15      38.136   6.846  -4.513  1.00  0.66           H  
ATOM    227 1HD  PRO A  15      39.726   9.367  -3.865  1.00  0.66           H  
ATOM    228 2HD  PRO A  15      38.818   8.902  -5.381  1.00  0.66           H  
ATOM    229  N   GLU A  16      37.383  10.413  -1.106  1.00  0.66           N  
ATOM    230  CA  GLU A  16      37.171  11.157   0.123  1.00  0.66           C  
ATOM    231  C   GLU A  16      36.032  12.126  -0.077  1.00  0.66           C  
ATOM    232  O   GLU A  16      35.092  12.176   0.721  1.00  0.66           O  
ATOM    233  CB  GLU A  16      38.447  11.901   0.534  1.00  0.66           C  
ATOM    234  CG  GLU A  16      38.335  12.708   1.833  1.00  0.66           C  
ATOM    235  CD  GLU A  16      39.650  13.361   2.249  1.00  0.66           C  
ATOM    236  OE1 GLU A  16      40.627  13.169   1.564  1.00  0.66           O  
ATOM    237  OE2 GLU A  16      39.669  14.062   3.247  1.00  0.66           O  
ATOM    238  H   GLU A  16      38.229  10.573  -1.631  1.00  0.66           H  
ATOM    239  HA  GLU A  16      36.894  10.461   0.915  1.00  0.66           H  
ATOM    240 1HB  GLU A  16      39.261  11.186   0.651  1.00  0.66           H  
ATOM    241 2HB  GLU A  16      38.732  12.591  -0.264  1.00  0.66           H  
ATOM    242 1HG  GLU A  16      37.590  13.484   1.678  1.00  0.66           H  
ATOM    243 2HG  GLU A  16      37.983  12.056   2.630  1.00  0.66           H  
ATOM    244  N   GLN A  17      36.091  12.875  -1.174  1.00  0.66           N  
ATOM    245  CA  GLN A  17      35.047  13.837  -1.447  1.00  0.66           C  
ATOM    246  C   GLN A  17      33.717  13.143  -1.683  1.00  0.66           C  
ATOM    247  O   GLN A  17      32.677  13.629  -1.236  1.00  0.66           O  
ATOM    248  CB  GLN A  17      35.425  14.649  -2.657  1.00  0.66           C  
ATOM    249  CG  GLN A  17      36.563  15.608  -2.456  1.00  0.66           C  
ATOM    250  CD  GLN A  17      37.067  16.145  -3.785  1.00  0.66           C  
ATOM    251  OE1 GLN A  17      37.341  15.342  -4.711  1.00  0.66           O  
ATOM    252  NE2 GLN A  17      37.187  17.459  -3.898  1.00  0.66           N  
ATOM    253  H   GLN A  17      36.881  12.797  -1.824  1.00  0.66           H  
ATOM    254  HA  GLN A  17      34.947  14.498  -0.590  1.00  0.66           H  
ATOM    255 1HB  GLN A  17      35.659  13.981  -3.485  1.00  0.66           H  
ATOM    256 2HB  GLN A  17      34.576  15.250  -2.931  1.00  0.66           H  
ATOM    257 1HG  GLN A  17      36.202  16.453  -1.867  1.00  0.66           H  
ATOM    258 2HG  GLN A  17      37.377  15.109  -1.932  1.00  0.66           H  
ATOM    259 1HE2 GLN A  17      37.504  17.869  -4.755  1.00  0.66           H  
ATOM    260 2HE2 GLN A  17      36.956  18.052  -3.121  1.00  0.66           H  
ATOM    261  N   ALA A  18      33.739  12.002  -2.375  1.00  0.65           N  
ATOM    262  CA  ALA A  18      32.512  11.271  -2.642  1.00  0.65           C  
ATOM    263  C   ALA A  18      31.846  10.827  -1.337  1.00  0.65           C  
ATOM    264  O   ALA A  18      30.627  10.943  -1.183  1.00  0.65           O  
ATOM    265  CB  ALA A  18      32.814  10.082  -3.517  1.00  0.65           C  
ATOM    266  H   ALA A  18      34.626  11.650  -2.742  1.00  0.65           H  
ATOM    267  HA  ALA A  18      31.826  11.939  -3.166  1.00  0.65           H  
ATOM    268 1HB  ALA A  18      31.895   9.554  -3.743  1.00  0.65           H  
ATOM    269 2HB  ALA A  18      33.274  10.426  -4.442  1.00  0.65           H  
ATOM    270 3HB  ALA A  18      33.502   9.414  -2.999  1.00  0.65           H  
ATOM    271  N   ALA A  19      32.650  10.355  -0.374  1.00  0.63           N  
ATOM    272  CA  ALA A  19      32.110   9.966   0.923  1.00  0.63           C  
ATOM    273  C   ALA A  19      31.527  11.173   1.656  1.00  0.63           C  
ATOM    274  O   ALA A  19      30.449  11.083   2.260  1.00  0.63           O  
ATOM    275  CB  ALA A  19      33.195   9.326   1.763  1.00  0.63           C  
ATOM    276  H   ALA A  19      33.650  10.241  -0.546  1.00  0.63           H  
ATOM    277  HA  ALA A  19      31.313   9.246   0.759  1.00  0.63           H  
ATOM    278 1HB  ALA A  19      32.784   9.020   2.721  1.00  0.63           H  
ATOM    279 2HB  ALA A  19      33.592   8.457   1.238  1.00  0.63           H  
ATOM    280 3HB  ALA A  19      33.998  10.049   1.923  1.00  0.63           H  
ATOM    281  N   ARG A  20      32.221  12.318   1.576  1.00  0.62           N  
ATOM    282  CA  ARG A  20      31.745  13.538   2.221  1.00  0.62           C  
ATOM    283  C   ARG A  20      30.436  13.971   1.598  1.00  0.62           C  
ATOM    284  O   ARG A  20      29.522  14.413   2.299  1.00  0.62           O  
ATOM    285  CB  ARG A  20      32.760  14.661   2.097  1.00  0.62           C  
ATOM    286  CG  ARG A  20      34.009  14.480   2.926  1.00  0.62           C  
ATOM    287  CD  ARG A  20      34.964  15.594   2.737  1.00  0.62           C  
ATOM    288  NE  ARG A  20      36.220  15.334   3.420  1.00  0.62           N  
ATOM    289  CZ  ARG A  20      36.475  15.577   4.714  1.00  0.62           C  
ATOM    290  NH1 ARG A  20      35.557  16.114   5.493  1.00  0.62           N  
ATOM    291  NH2 ARG A  20      37.664  15.266   5.194  1.00  0.62           N  
ATOM    292  H   ARG A  20      33.115  12.332   1.079  1.00  0.62           H  
ATOM    293  HA  ARG A  20      31.580  13.332   3.278  1.00  0.62           H  
ATOM    294 1HB  ARG A  20      33.068  14.752   1.061  1.00  0.62           H  
ATOM    295 2HB  ARG A  20      32.298  15.605   2.381  1.00  0.62           H  
ATOM    296 1HG  ARG A  20      33.736  14.443   3.978  1.00  0.62           H  
ATOM    297 2HG  ARG A  20      34.501  13.553   2.653  1.00  0.62           H  
ATOM    298 1HD  ARG A  20      35.173  15.712   1.674  1.00  0.62           H  
ATOM    299 2HD  ARG A  20      34.541  16.516   3.132  1.00  0.62           H  
ATOM    300  HE  ARG A  20      36.972  14.916   2.876  1.00  0.62           H  
ATOM    301 1HH1 ARG A  20      34.649  16.348   5.117  1.00  0.62           H  
ATOM    302 2HH1 ARG A  20      35.761  16.292   6.466  1.00  0.62           H  
ATOM    303 1HH2 ARG A  20      38.368  14.837   4.566  1.00  0.62           H  
ATOM    304 2HH2 ARG A  20      37.884  15.436   6.161  1.00  0.62           H  
ATOM    305  N   LEU A  21      30.330  13.798   0.280  1.00  0.61           N  
ATOM    306  CA  LEU A  21      29.120  14.142  -0.425  1.00  0.61           C  
ATOM    307  C   LEU A  21      28.002  13.295   0.082  1.00  0.61           C  
ATOM    308  O   LEU A  21      26.937  13.808   0.402  1.00  0.61           O  
ATOM    309  CB  LEU A  21      29.255  13.926  -1.927  1.00  0.61           C  
ATOM    310  CG  LEU A  21      28.007  14.239  -2.702  1.00  0.61           C  
ATOM    311  CD1 LEU A  21      27.665  15.614  -2.499  1.00  0.61           C  
ATOM    312  CD2 LEU A  21      28.227  13.997  -4.124  1.00  0.61           C  
ATOM    313  H   LEU A  21      31.129  13.450  -0.247  1.00  0.61           H  
ATOM    314  HA  LEU A  21      28.873  15.180  -0.231  1.00  0.61           H  
ATOM    315 1HB  LEU A  21      30.071  14.518  -2.312  1.00  0.61           H  
ATOM    316 2HB  LEU A  21      29.484  12.887  -2.109  1.00  0.61           H  
ATOM    317  HG  LEU A  21      27.188  13.624  -2.344  1.00  0.61           H  
ATOM    318 1HD1 LEU A  21      26.765  15.827  -3.066  1.00  0.61           H  
ATOM    319 2HD1 LEU A  21      27.495  15.790  -1.441  1.00  0.61           H  
ATOM    320 3HD1 LEU A  21      28.470  16.233  -2.839  1.00  0.61           H  
ATOM    321 1HD2 LEU A  21      27.318  14.228  -4.682  1.00  0.61           H  
ATOM    322 2HD2 LEU A  21      29.036  14.624  -4.472  1.00  0.61           H  
ATOM    323 3HD2 LEU A  21      28.485  12.957  -4.256  1.00  0.61           H  
ATOM    324  N   ALA A  22      28.232  11.998   0.186  1.00  0.60           N  
ATOM    325  CA  ALA A  22      27.178  11.126   0.635  1.00  0.60           C  
ATOM    326  C   ALA A  22      26.661  11.525   2.000  1.00  0.60           C  
ATOM    327  O   ALA A  22      25.449  11.551   2.227  1.00  0.60           O  
ATOM    328  CB  ALA A  22      27.697   9.715   0.692  1.00  0.60           C  
ATOM    329  H   ALA A  22      29.140  11.615  -0.090  1.00  0.60           H  
ATOM    330  HA  ALA A  22      26.361  11.207  -0.074  1.00  0.60           H  
ATOM    331 1HB  ALA A  22      26.918   9.035   1.008  1.00  0.60           H  
ATOM    332 2HB  ALA A  22      28.035   9.460  -0.289  1.00  0.60           H  
ATOM    333 3HB  ALA A  22      28.523   9.658   1.394  1.00  0.60           H  
ATOM    334  N   ALA A  23      27.575  11.882   2.905  1.00  0.60           N  
ATOM    335  CA  ALA A  23      27.164  12.313   4.231  1.00  0.60           C  
ATOM    336  C   ALA A  23      26.357  13.607   4.163  1.00  0.60           C  
ATOM    337  O   ALA A  23      25.326  13.755   4.835  1.00  0.60           O  
ATOM    338  CB  ALA A  23      28.387  12.513   5.098  1.00  0.60           C  
ATOM    339  H   ALA A  23      28.568  11.826   2.669  1.00  0.60           H  
ATOM    340  HA  ALA A  23      26.533  11.538   4.661  1.00  0.60           H  
ATOM    341 1HB  ALA A  23      28.083  12.814   6.098  1.00  0.60           H  
ATOM    342 2HB  ALA A  23      28.947  11.580   5.149  1.00  0.60           H  
ATOM    343 3HB  ALA A  23      29.016  13.289   4.659  1.00  0.60           H  
ATOM    344  N   ALA A  24      26.813  14.547   3.325  1.00  0.59           N  
ATOM    345  CA  ALA A  24      26.140  15.827   3.161  1.00  0.59           C  
ATOM    346  C   ALA A  24      24.740  15.630   2.611  1.00  0.59           C  
ATOM    347  O   ALA A  24      23.791  16.283   3.051  1.00  0.59           O  
ATOM    348  CB  ALA A  24      26.945  16.723   2.233  1.00  0.59           C  
ATOM    349  H   ALA A  24      27.671  14.378   2.798  1.00  0.59           H  
ATOM    350  HA  ALA A  24      26.059  16.297   4.140  1.00  0.59           H  
ATOM    351 1HB  ALA A  24      26.447  17.685   2.129  1.00  0.59           H  
ATOM    352 2HB  ALA A  24      27.944  16.867   2.644  1.00  0.59           H  
ATOM    353 3HB  ALA A  24      27.024  16.250   1.257  1.00  0.59           H  
ATOM    354  N   VAL A  25      24.617  14.702   1.666  1.00  0.60           N  
ATOM    355  CA  VAL A  25      23.360  14.379   1.028  1.00  0.60           C  
ATOM    356  C   VAL A  25      22.384  13.727   1.977  1.00  0.60           C  
ATOM    357  O   VAL A  25      21.230  14.144   2.049  1.00  0.60           O  
ATOM    358  CB  VAL A  25      23.607  13.477  -0.190  1.00  0.60           C  
ATOM    359  CG1 VAL A  25      22.336  12.956  -0.715  1.00  0.60           C  
ATOM    360  CG2 VAL A  25      24.268  14.288  -1.287  1.00  0.60           C  
ATOM    361  H   VAL A  25      25.454  14.214   1.359  1.00  0.60           H  
ATOM    362  HA  VAL A  25      22.921  15.306   0.668  1.00  0.60           H  
ATOM    363  HB  VAL A  25      24.242  12.641   0.102  1.00  0.60           H  
ATOM    364 1HG1 VAL A  25      22.542  12.331  -1.569  1.00  0.60           H  
ATOM    365 2HG1 VAL A  25      21.849  12.369   0.054  1.00  0.60           H  
ATOM    366 3HG1 VAL A  25      21.705  13.789  -1.004  1.00  0.60           H  
ATOM    367 1HG2 VAL A  25      24.448  13.652  -2.147  1.00  0.60           H  
ATOM    368 2HG2 VAL A  25      23.611  15.105  -1.561  1.00  0.60           H  
ATOM    369 3HG2 VAL A  25      25.200  14.693  -0.940  1.00  0.60           H  
ATOM    370  N   GLU A  26      22.820  12.731   2.744  1.00  0.60           N  
ATOM    371  CA  GLU A  26      21.876  12.114   3.661  1.00  0.60           C  
ATOM    372  C   GLU A  26      21.359  13.134   4.663  1.00  0.60           C  
ATOM    373  O   GLU A  26      20.148  13.268   4.867  1.00  0.60           O  
ATOM    374  CB  GLU A  26      22.504  10.959   4.443  1.00  0.60           C  
ATOM    375  CG  GLU A  26      21.484  10.275   5.385  1.00  0.60           C  
ATOM    376  CD  GLU A  26      22.026   9.126   6.222  1.00  0.60           C  
ATOM    377  OE1 GLU A  26      23.190   8.807   6.119  1.00  0.60           O  
ATOM    378  OE2 GLU A  26      21.247   8.579   6.989  1.00  0.60           O  
ATOM    379  H   GLU A  26      23.784  12.397   2.672  1.00  0.60           H  
ATOM    380  HA  GLU A  26      21.031  11.735   3.086  1.00  0.60           H  
ATOM    381 1HB  GLU A  26      22.896  10.214   3.751  1.00  0.60           H  
ATOM    382 2HB  GLU A  26      23.341  11.329   5.038  1.00  0.60           H  
ATOM    383 1HG  GLU A  26      21.078  11.032   6.055  1.00  0.60           H  
ATOM    384 2HG  GLU A  26      20.662   9.899   4.777  1.00  0.60           H  
ATOM    385  N   ALA A  27      22.282  13.872   5.290  1.00  0.61           N  
ATOM    386  CA  ALA A  27      21.898  14.861   6.284  1.00  0.61           C  
ATOM    387  C   ALA A  27      21.036  15.960   5.679  1.00  0.61           C  
ATOM    388  O   ALA A  27      20.033  16.383   6.267  1.00  0.61           O  
ATOM    389  CB  ALA A  27      23.147  15.470   6.892  1.00  0.61           C  
ATOM    390  H   ALA A  27      23.275  13.744   5.077  1.00  0.61           H  
ATOM    391  HA  ALA A  27      21.318  14.359   7.057  1.00  0.61           H  
ATOM    392 1HB  ALA A  27      22.868  16.195   7.651  1.00  0.61           H  
ATOM    393 2HB  ALA A  27      23.752  14.682   7.340  1.00  0.61           H  
ATOM    394 3HB  ALA A  27      23.722  15.964   6.105  1.00  0.61           H  
ATOM    395  N   GLY A  28      21.413  16.394   4.475  1.00  0.63           N  
ATOM    396  CA  GLY A  28      20.728  17.443   3.753  1.00  0.63           C  
ATOM    397  C   GLY A  28      19.297  17.069   3.466  1.00  0.63           C  
ATOM    398  O   GLY A  28      18.383  17.836   3.769  1.00  0.63           O  
ATOM    399  H   GLY A  28      22.244  16.012   4.033  1.00  0.63           H  
ATOM    400 1HA  GLY A  28      20.762  18.365   4.331  1.00  0.63           H  
ATOM    401 2HA  GLY A  28      21.254  17.626   2.816  1.00  0.63           H  
ATOM    402  N   ILE A  29      19.105  15.908   2.849  1.00  0.66           N  
ATOM    403  CA  ILE A  29      17.788  15.453   2.457  1.00  0.66           C  
ATOM    404  C   ILE A  29      16.889  15.206   3.637  1.00  0.66           C  
ATOM    405  O   ILE A  29      15.736  15.649   3.639  1.00  0.66           O  
ATOM    406  CB  ILE A  29      17.872  14.158   1.667  1.00  0.66           C  
ATOM    407  CG1 ILE A  29      18.534  14.383   0.352  1.00  0.66           C  
ATOM    408  CG2 ILE A  29      16.500  13.635   1.456  1.00  0.66           C  
ATOM    409  CD1 ILE A  29      18.903  13.138  -0.334  1.00  0.66           C  
ATOM    410  H   ILE A  29      19.911  15.318   2.632  1.00  0.66           H  
ATOM    411  HA  ILE A  29      17.326  16.218   1.838  1.00  0.66           H  
ATOM    412  HB  ILE A  29      18.471  13.437   2.225  1.00  0.66           H  
ATOM    413 1HG1 ILE A  29      17.862  14.940  -0.295  1.00  0.66           H  
ATOM    414 2HG1 ILE A  29      19.426  14.963   0.519  1.00  0.66           H  
ATOM    415 1HG2 ILE A  29      16.553  12.704   0.916  1.00  0.66           H  
ATOM    416 2HG2 ILE A  29      16.054  13.477   2.416  1.00  0.66           H  
ATOM    417 3HG2 ILE A  29      15.906  14.359   0.891  1.00  0.66           H  
ATOM    418 1HD1 ILE A  29      19.383  13.376  -1.282  1.00  0.66           H  
ATOM    419 2HD1 ILE A  29      19.584  12.578   0.296  1.00  0.66           H  
ATOM    420 3HD1 ILE A  29      18.024  12.550  -0.513  1.00  0.66           H  
ATOM    421  N   ARG A  30      17.399  14.513   4.661  1.00  0.70           N  
ATOM    422  CA  ARG A  30      16.539  14.249   5.792  1.00  0.70           C  
ATOM    423  C   ARG A  30      16.042  15.545   6.385  1.00  0.70           C  
ATOM    424  O   ARG A  30      14.834  15.709   6.569  1.00  0.70           O  
ATOM    425  CB  ARG A  30      17.283  13.502   6.893  1.00  0.70           C  
ATOM    426  CG  ARG A  30      17.572  12.033   6.662  1.00  0.70           C  
ATOM    427  CD  ARG A  30      18.316  11.477   7.828  1.00  0.70           C  
ATOM    428  NE  ARG A  30      18.619  10.060   7.698  1.00  0.70           N  
ATOM    429  CZ  ARG A  30      17.789   9.069   8.035  1.00  0.70           C  
ATOM    430  NH1 ARG A  30      16.580   9.331   8.525  1.00  0.70           N  
ATOM    431  NH2 ARG A  30      18.231   7.846   7.870  1.00  0.70           N  
ATOM    432  H   ARG A  30      18.362  14.166   4.650  1.00  0.70           H  
ATOM    433  HA  ARG A  30      15.690  13.653   5.460  1.00  0.70           H  
ATOM    434 1HB  ARG A  30      18.249  13.988   7.051  1.00  0.70           H  
ATOM    435 2HB  ARG A  30      16.722  13.584   7.823  1.00  0.70           H  
ATOM    436 1HG  ARG A  30      16.633  11.485   6.553  1.00  0.70           H  
ATOM    437 2HG  ARG A  30      18.180  11.912   5.768  1.00  0.70           H  
ATOM    438 1HD  ARG A  30      19.261  12.014   7.928  1.00  0.70           H  
ATOM    439 2HD  ARG A  30      17.724  11.615   8.731  1.00  0.70           H  
ATOM    440  HE  ARG A  30      19.547   9.770   7.342  1.00  0.70           H  
ATOM    441 1HH1 ARG A  30      16.291  10.295   8.648  1.00  0.70           H  
ATOM    442 2HH1 ARG A  30      15.922   8.577   8.790  1.00  0.70           H  
ATOM    443 1HH2 ARG A  30      19.199   7.735   7.503  1.00  0.70           H  
ATOM    444 2HH2 ARG A  30      17.663   7.051   8.122  1.00  0.70           H  
ATOM    445  N   ALA A  31      16.954  16.498   6.619  1.00  0.75           N  
ATOM    446  CA  ALA A  31      16.591  17.781   7.203  1.00  0.75           C  
ATOM    447  C   ALA A  31      15.697  18.630   6.305  1.00  0.75           C  
ATOM    448  O   ALA A  31      14.753  19.263   6.781  1.00  0.75           O  
ATOM    449  CB  ALA A  31      17.849  18.561   7.517  1.00  0.75           C  
ATOM    450  H   ALA A  31      17.944  16.333   6.414  1.00  0.75           H  
ATOM    451  HA  ALA A  31      16.048  17.585   8.126  1.00  0.75           H  
ATOM    452 1HB  ALA A  31      17.586  19.504   7.988  1.00  0.75           H  
ATOM    453 2HB  ALA A  31      18.479  17.978   8.188  1.00  0.75           H  
ATOM    454 3HB  ALA A  31      18.390  18.751   6.587  1.00  0.75           H  
ATOM    455  N   ALA A  32      15.990  18.651   5.003  1.00  0.82           N  
ATOM    456  CA  ALA A  32      15.247  19.468   4.055  1.00  0.82           C  
ATOM    457  C   ALA A  32      13.785  19.084   3.960  1.00  0.82           C  
ATOM    458  O   ALA A  32      12.916  19.951   3.838  1.00  0.82           O  
ATOM    459  CB  ALA A  32      15.867  19.346   2.677  1.00  0.82           C  
ATOM    460  H   ALA A  32      16.776  18.112   4.647  1.00  0.82           H  
ATOM    461  HA  ALA A  32      15.304  20.502   4.388  1.00  0.82           H  
ATOM    462 1HB  ALA A  32      15.326  19.979   1.978  1.00  0.82           H  
ATOM    463 2HB  ALA A  32      16.910  19.654   2.717  1.00  0.82           H  
ATOM    464 3HB  ALA A  32      15.809  18.307   2.349  1.00  0.82           H  
ATOM    465  N   HIS A  33      13.510  17.787   4.013  1.00  0.87           N  
ATOM    466  CA  HIS A  33      12.148  17.312   3.859  1.00  0.87           C  
ATOM    467  C   HIS A  33      11.514  16.668   5.087  1.00  0.87           C  
ATOM    468  O   HIS A  33      10.300  16.464   5.112  1.00  0.87           O  
ATOM    469  CB  HIS A  33      12.107  16.326   2.722  1.00  0.87           C  
ATOM    470  CG  HIS A  33      12.454  16.911   1.384  1.00  0.87           C  
ATOM    471  ND1 HIS A  33      13.730  16.860   0.843  1.00  0.87           N  
ATOM    472  CD2 HIS A  33      11.691  17.560   0.487  1.00  0.87           C  
ATOM    473  CE1 HIS A  33      13.723  17.458  -0.337  1.00  0.87           C  
ATOM    474  NE2 HIS A  33      12.495  17.893  -0.570  1.00  0.87           N  
ATOM    475  H   HIS A  33      14.274  17.113   4.103  1.00  0.87           H  
ATOM    476  HA  HIS A  33      11.516  18.155   3.586  1.00  0.87           H  
ATOM    477 1HB  HIS A  33      12.842  15.576   2.949  1.00  0.87           H  
ATOM    478 2HB  HIS A  33      11.130  15.846   2.672  1.00  0.87           H  
ATOM    479  HD2 HIS A  33      10.629  17.787   0.581  1.00  0.87           H  
ATOM    480  HE1 HIS A  33      14.581  17.577  -1.002  1.00  0.87           H  
ATOM    481  HE2 HIS A  33      12.156  18.413  -1.399  1.00  0.87           H  
ATOM    482  N   GLY A  34      12.306  16.329   6.097  1.00  0.91           N  
ATOM    483  CA  GLY A  34      11.773  15.619   7.252  1.00  0.91           C  
ATOM    484  C   GLY A  34      11.533  14.140   6.936  1.00  0.91           C  
ATOM    485  O   GLY A  34      10.603  13.526   7.463  1.00  0.91           O  
ATOM    486  H   GLY A  34      13.300  16.520   6.073  1.00  0.91           H  
ATOM    487 1HA  GLY A  34      12.478  15.704   8.079  1.00  0.91           H  
ATOM    488 2HA  GLY A  34      10.843  16.087   7.571  1.00  0.91           H  
ATOM    489  N   PHE A  35      12.329  13.580   6.021  1.00  0.91           N  
ATOM    490  CA  PHE A  35      12.096  12.180   5.663  1.00  0.91           C  
ATOM    491  C   PHE A  35      12.586  11.274   6.791  1.00  0.91           C  
ATOM    492  O   PHE A  35      13.668  11.512   7.326  1.00  0.91           O  
ATOM    493  CB  PHE A  35      12.800  11.760   4.359  1.00  0.91           C  
ATOM    494  CG  PHE A  35      12.183  12.304   3.094  1.00  0.91           C  
ATOM    495  CD1 PHE A  35      12.936  13.015   2.208  1.00  0.91           C  
ATOM    496  CD2 PHE A  35      10.842  12.114   2.803  1.00  0.91           C  
ATOM    497  CE1 PHE A  35      12.394  13.523   1.038  1.00  0.91           C  
ATOM    498  CE2 PHE A  35      10.291  12.630   1.643  1.00  0.91           C  
ATOM    499  CZ  PHE A  35      11.076  13.332   0.759  1.00  0.91           C  
ATOM    500  H   PHE A  35      13.104  14.133   5.664  1.00  0.91           H  
ATOM    501  HA  PHE A  35      11.027  12.069   5.513  1.00  0.91           H  
ATOM    502 1HB  PHE A  35      13.836  12.091   4.391  1.00  0.91           H  
ATOM    503 2HB  PHE A  35      12.815  10.670   4.282  1.00  0.91           H  
ATOM    504  HD1 PHE A  35      13.965  13.173   2.432  1.00  0.91           H  
ATOM    505  HD2 PHE A  35      10.220  11.552   3.499  1.00  0.91           H  
ATOM    506  HE1 PHE A  35      13.023  14.085   0.345  1.00  0.91           H  
ATOM    507  HE2 PHE A  35       9.235  12.474   1.427  1.00  0.91           H  
ATOM    508  HZ  PHE A  35      10.654  13.734  -0.151  1.00  0.91           H  
ATOM    509  N   PRO A  36      11.837  10.209   7.156  1.00  0.87           N  
ATOM    510  CA  PRO A  36      12.201   9.245   8.182  1.00  0.87           C  
ATOM    511  C   PRO A  36      13.347   8.344   7.766  1.00  0.87           C  
ATOM    512  O   PRO A  36      14.051   7.779   8.611  1.00  0.87           O  
ATOM    513  CB  PRO A  36      10.914   8.431   8.339  1.00  0.87           C  
ATOM    514  CG  PRO A  36      10.212   8.548   7.000  1.00  0.87           C  
ATOM    515  CD  PRO A  36      10.544   9.935   6.497  1.00  0.87           C  
ATOM    516  HA  PRO A  36      12.445   9.781   9.110  1.00  0.87           H  
ATOM    517 1HB  PRO A  36      11.164   7.390   8.596  1.00  0.87           H  
ATOM    518 2HB  PRO A  36      10.317   8.832   9.171  1.00  0.87           H  
ATOM    519 1HG  PRO A  36      10.566   7.756   6.320  1.00  0.87           H  
ATOM    520 2HG  PRO A  36       9.130   8.391   7.126  1.00  0.87           H  
ATOM    521 1HD  PRO A  36      10.648   9.887   5.402  1.00  0.87           H  
ATOM    522 2HD  PRO A  36       9.780  10.661   6.824  1.00  0.87           H  
ATOM    523  N   ALA A  37      13.573   8.236   6.462  1.00  0.81           N  
ATOM    524  CA  ALA A  37      14.631   7.371   5.997  1.00  0.81           C  
ATOM    525  C   ALA A  37      15.126   7.735   4.621  1.00  0.81           C  
ATOM    526  O   ALA A  37      14.360   7.783   3.645  1.00  0.81           O  
ATOM    527  CB  ALA A  37      14.152   5.934   5.981  1.00  0.81           C  
ATOM    528  H   ALA A  37      12.998   8.724   5.794  1.00  0.81           H  
ATOM    529  HA  ALA A  37      15.467   7.461   6.684  1.00  0.81           H  
ATOM    530 1HB  ALA A  37      14.969   5.286   5.659  1.00  0.81           H  
ATOM    531 2HB  ALA A  37      13.831   5.643   6.982  1.00  0.81           H  
ATOM    532 3HB  ALA A  37      13.316   5.838   5.288  1.00  0.81           H  
ATOM    533  N   VAL A  38      16.430   7.953   4.582  1.00  0.74           N  
ATOM    534  CA  VAL A  38      17.204   8.246   3.400  1.00  0.74           C  
ATOM    535  C   VAL A  38      18.446   7.363   3.470  1.00  0.74           C  
ATOM    536  O   VAL A  38      19.125   7.354   4.496  1.00  0.74           O  
ATOM    537  CB  VAL A  38      17.629   9.724   3.379  1.00  0.74           C  
ATOM    538  CG1 VAL A  38      18.442  10.021   2.108  1.00  0.74           C  
ATOM    539  CG2 VAL A  38      16.395  10.635   3.498  1.00  0.74           C  
ATOM    540  H   VAL A  38      16.935   7.894   5.453  1.00  0.74           H  
ATOM    541  HA  VAL A  38      16.626   8.007   2.511  1.00  0.74           H  
ATOM    542  HB  VAL A  38      18.285   9.911   4.226  1.00  0.74           H  
ATOM    543 1HG1 VAL A  38      18.761  11.057   2.119  1.00  0.74           H  
ATOM    544 2HG1 VAL A  38      19.319   9.378   2.075  1.00  0.74           H  
ATOM    545 3HG1 VAL A  38      17.831   9.839   1.230  1.00  0.74           H  
ATOM    546 1HG2 VAL A  38      16.727  11.657   3.510  1.00  0.74           H  
ATOM    547 2HG2 VAL A  38      15.727  10.474   2.663  1.00  0.74           H  
ATOM    548 3HG2 VAL A  38      15.866  10.427   4.421  1.00  0.74           H  
ATOM    549  N   THR A  39      18.751   6.630   2.417  1.00  0.68           N  
ATOM    550  CA  THR A  39      19.956   5.810   2.414  1.00  0.68           C  
ATOM    551  C   THR A  39      20.872   6.237   1.292  1.00  0.68           C  
ATOM    552  O   THR A  39      20.425   6.371   0.153  1.00  0.68           O  
ATOM    553  CB  THR A  39      19.616   4.315   2.268  1.00  0.68           C  
ATOM    554  OG1 THR A  39      18.806   3.901   3.376  1.00  0.68           O  
ATOM    555  CG2 THR A  39      20.889   3.474   2.223  1.00  0.68           C  
ATOM    556  H   THR A  39      18.130   6.644   1.613  1.00  0.68           H  
ATOM    557  HA  THR A  39      20.490   5.957   3.354  1.00  0.68           H  
ATOM    558  HB  THR A  39      19.056   4.163   1.345  1.00  0.68           H  
ATOM    559  HG1 THR A  39      19.223   4.183   4.194  1.00  0.68           H  
ATOM    560 1HG2 THR A  39      20.626   2.422   2.118  1.00  0.68           H  
ATOM    561 2HG2 THR A  39      21.503   3.776   1.372  1.00  0.68           H  
ATOM    562 3HG2 THR A  39      21.453   3.617   3.143  1.00  0.68           H  
ATOM    563  N   VAL A  40      22.152   6.464   1.594  1.00  0.65           N  
ATOM    564  CA  VAL A  40      23.067   6.868   0.534  1.00  0.65           C  
ATOM    565  C   VAL A  40      24.266   5.922   0.444  1.00  0.65           C  
ATOM    566  O   VAL A  40      24.957   5.679   1.439  1.00  0.65           O  
ATOM    567  CB  VAL A  40      23.571   8.303   0.747  1.00  0.65           C  
ATOM    568  CG1 VAL A  40      24.484   8.673  -0.416  1.00  0.65           C  
ATOM    569  CG2 VAL A  40      22.398   9.269   0.880  1.00  0.65           C  
ATOM    570  H   VAL A  40      22.480   6.356   2.545  1.00  0.65           H  
ATOM    571  HA  VAL A  40      22.539   6.835  -0.414  1.00  0.65           H  
ATOM    572  HB  VAL A  40      24.170   8.354   1.659  1.00  0.65           H  
ATOM    573 1HG1 VAL A  40      24.832   9.668  -0.271  1.00  0.65           H  
ATOM    574 2HG1 VAL A  40      25.327   7.990  -0.469  1.00  0.65           H  
ATOM    575 3HG1 VAL A  40      23.932   8.617  -1.344  1.00  0.65           H  
ATOM    576 1HG2 VAL A  40      22.779  10.278   1.028  1.00  0.65           H  
ATOM    577 2HG2 VAL A  40      21.811   9.231  -0.006  1.00  0.65           H  
ATOM    578 3HG2 VAL A  40      21.785   8.990   1.733  1.00  0.65           H  
ATOM    579  N   THR A  41      24.509   5.406  -0.756  1.00  0.64           N  
ATOM    580  CA  THR A  41      25.616   4.491  -1.025  1.00  0.64           C  
ATOM    581  C   THR A  41      26.576   5.041  -2.077  1.00  0.64           C  
ATOM    582  O   THR A  41      26.137   5.564  -3.103  1.00  0.64           O  
ATOM    583  CB  THR A  41      25.081   3.118  -1.478  1.00  0.64           C  
ATOM    584  OG1 THR A  41      24.278   2.551  -0.433  1.00  0.64           O  
ATOM    585  CG2 THR A  41      26.231   2.164  -1.821  1.00  0.64           C  
ATOM    586  H   THR A  41      23.871   5.653  -1.513  1.00  0.64           H  
ATOM    587  HA  THR A  41      26.180   4.351  -0.103  1.00  0.64           H  
ATOM    588  HB  THR A  41      24.459   3.251  -2.365  1.00  0.64           H  
ATOM    589  HG1 THR A  41      24.751   2.617   0.403  1.00  0.64           H  
ATOM    590 1HG2 THR A  41      25.823   1.205  -2.139  1.00  0.64           H  
ATOM    591 2HG2 THR A  41      26.831   2.578  -2.630  1.00  0.64           H  
ATOM    592 3HG2 THR A  41      26.858   2.017  -0.944  1.00  0.64           H  
ATOM    593  N   VAL A  42      27.886   4.923  -1.826  1.00  0.66           N  
ATOM    594  CA  VAL A  42      28.887   5.381  -2.794  1.00  0.66           C  
ATOM    595  C   VAL A  42      29.644   4.210  -3.414  1.00  0.66           C  
ATOM    596  O   VAL A  42      30.229   3.389  -2.702  1.00  0.66           O  
ATOM    597  CB  VAL A  42      29.945   6.286  -2.132  1.00  0.66           C  
ATOM    598  CG1 VAL A  42      30.983   6.726  -3.177  1.00  0.66           C  
ATOM    599  CG2 VAL A  42      29.313   7.468  -1.514  1.00  0.66           C  
ATOM    600  H   VAL A  42      28.189   4.495  -0.962  1.00  0.66           H  
ATOM    601  HA  VAL A  42      28.387   5.934  -3.588  1.00  0.66           H  
ATOM    602  HB  VAL A  42      30.466   5.715  -1.366  1.00  0.66           H  
ATOM    603 1HG1 VAL A  42      31.736   7.346  -2.693  1.00  0.66           H  
ATOM    604 2HG1 VAL A  42      31.467   5.856  -3.616  1.00  0.66           H  
ATOM    605 3HG1 VAL A  42      30.486   7.298  -3.962  1.00  0.66           H  
ATOM    606 1HG2 VAL A  42      30.078   8.087  -1.045  1.00  0.66           H  
ATOM    607 2HG2 VAL A  42      28.825   8.028  -2.268  1.00  0.66           H  
ATOM    608 3HG2 VAL A  42      28.593   7.148  -0.764  1.00  0.66           H  
ATOM    609  N   GLU A  43      29.644   4.152  -4.741  1.00  0.69           N  
ATOM    610  CA  GLU A  43      30.352   3.124  -5.489  1.00  0.69           C  
ATOM    611  C   GLU A  43      31.454   3.767  -6.332  1.00  0.69           C  
ATOM    612  O   GLU A  43      31.181   4.422  -7.341  1.00  0.69           O  
ATOM    613  CB  GLU A  43      29.382   2.350  -6.385  1.00  0.69           C  
ATOM    614  CG  GLU A  43      28.293   1.571  -5.635  1.00  0.69           C  
ATOM    615  CD  GLU A  43      27.334   0.843  -6.561  1.00  0.69           C  
ATOM    616  OE1 GLU A  43      27.486   0.955  -7.756  1.00  0.69           O  
ATOM    617  OE2 GLU A  43      26.456   0.175  -6.067  1.00  0.69           O  
ATOM    618  H   GLU A  43      29.121   4.857  -5.254  1.00  0.69           H  
ATOM    619  HA  GLU A  43      30.817   2.430  -4.787  1.00  0.69           H  
ATOM    620 1HB  GLU A  43      28.884   3.047  -7.056  1.00  0.69           H  
ATOM    621 2HB  GLU A  43      29.940   1.646  -7.000  1.00  0.69           H  
ATOM    622 1HG  GLU A  43      28.767   0.848  -4.972  1.00  0.69           H  
ATOM    623 2HG  GLU A  43      27.729   2.271  -5.017  1.00  0.69           H  
ATOM    624  N   ALA A  44      32.696   3.651  -5.880  1.00  0.72           N  
ATOM    625  CA  ALA A  44      33.805   4.309  -6.573  1.00  0.72           C  
ATOM    626  C   ALA A  44      34.373   3.435  -7.678  1.00  0.72           C  
ATOM    627  O   ALA A  44      34.454   2.217  -7.519  1.00  0.72           O  
ATOM    628  CB  ALA A  44      34.908   4.647  -5.592  1.00  0.72           C  
ATOM    629  H   ALA A  44      32.873   3.107  -5.046  1.00  0.72           H  
ATOM    630  HA  ALA A  44      33.436   5.227  -7.022  1.00  0.72           H  
ATOM    631 1HB  ALA A  44      35.713   5.152  -6.124  1.00  0.72           H  
ATOM    632 2HB  ALA A  44      34.515   5.302  -4.814  1.00  0.72           H  
ATOM    633 3HB  ALA A  44      35.289   3.734  -5.143  1.00  0.72           H  
ATOM    634  N   ASP A  45      34.847   4.060  -8.758  1.00  0.74           N  
ATOM    635  CA  ASP A  45      35.547   3.329  -9.811  1.00  0.74           C  
ATOM    636  C   ASP A  45      36.804   4.075 -10.280  1.00  0.74           C  
ATOM    637  O   ASP A  45      36.756   4.797 -11.293  1.00  0.74           O  
ATOM    638  CB  ASP A  45      34.643   3.065 -11.010  1.00  0.74           C  
ATOM    639  CG  ASP A  45      35.344   2.203 -12.079  1.00  0.74           C  
ATOM    640  OD1 ASP A  45      36.566   2.031 -12.007  1.00  0.74           O  
ATOM    641  OD2 ASP A  45      34.663   1.721 -12.956  1.00  0.74           O  
ATOM    642  H   ASP A  45      34.700   5.064  -8.871  1.00  0.74           H  
ATOM    643  HA  ASP A  45      35.813   2.348  -9.428  1.00  0.74           H  
ATOM    644 1HB  ASP A  45      33.738   2.553 -10.676  1.00  0.74           H  
ATOM    645 2HB  ASP A  45      34.340   4.019 -11.456  1.00  0.74           H  
ATOM    646  N   PRO A  46      37.960   3.837  -9.620  1.00  0.74           N  
ATOM    647  CA  PRO A  46      39.252   4.462  -9.843  1.00  0.74           C  
ATOM    648  C   PRO A  46      39.758   4.291 -11.270  1.00  0.74           C  
ATOM    649  O   PRO A  46      40.646   5.025 -11.697  1.00  0.74           O  
ATOM    650  CB  PRO A  46      40.167   3.713  -8.863  1.00  0.74           C  
ATOM    651  CG  PRO A  46      39.251   3.222  -7.778  1.00  0.74           C  
ATOM    652  CD  PRO A  46      37.972   2.872  -8.488  1.00  0.74           C  
ATOM    653  HA  PRO A  46      39.185   5.526  -9.582  1.00  0.74           H  
ATOM    654 1HB  PRO A  46      40.682   2.895  -9.390  1.00  0.74           H  
ATOM    655 2HB  PRO A  46      40.947   4.391  -8.486  1.00  0.74           H  
ATOM    656 1HG  PRO A  46      39.701   2.358  -7.266  1.00  0.74           H  
ATOM    657 2HG  PRO A  46      39.110   4.003  -7.016  1.00  0.74           H  
ATOM    658 1HD  PRO A  46      38.001   1.835  -8.861  1.00  0.74           H  
ATOM    659 2HD  PRO A  46      37.156   3.046  -7.788  1.00  0.74           H  
ATOM    660  N   ALA A  47      39.234   3.302 -12.011  1.00  0.72           N  
ATOM    661  CA  ALA A  47      39.667   3.085 -13.385  1.00  0.72           C  
ATOM    662  C   ALA A  47      39.311   4.286 -14.249  1.00  0.72           C  
ATOM    663  O   ALA A  47      39.952   4.553 -15.268  1.00  0.72           O  
ATOM    664  CB  ALA A  47      39.030   1.834 -13.960  1.00  0.72           C  
ATOM    665  H   ALA A  47      38.454   2.722 -11.676  1.00  0.72           H  
ATOM    666  HA  ALA A  47      40.750   2.970 -13.387  1.00  0.72           H  
ATOM    667 1HB  ALA A  47      39.381   1.682 -14.979  1.00  0.72           H  
ATOM    668 2HB  ALA A  47      39.297   0.975 -13.350  1.00  0.72           H  
ATOM    669 3HB  ALA A  47      37.948   1.949 -13.967  1.00  0.72           H  
ATOM    670  N   THR A  48      38.237   4.971 -13.851  1.00  0.68           N  
ATOM    671  CA  THR A  48      37.696   6.091 -14.590  1.00  0.68           C  
ATOM    672  C   THR A  48      37.851   7.415 -13.856  1.00  0.68           C  
ATOM    673  O   THR A  48      37.862   8.475 -14.490  1.00  0.68           O  
ATOM    674  CB  THR A  48      36.201   5.865 -14.779  1.00  0.68           C  
ATOM    675  OG1 THR A  48      35.585   5.823 -13.470  1.00  0.68           O  
ATOM    676  CG2 THR A  48      35.951   4.543 -15.477  1.00  0.68           C  
ATOM    677  H   THR A  48      37.771   4.695 -12.988  1.00  0.68           H  
ATOM    678  HA  THR A  48      38.202   6.159 -15.552  1.00  0.68           H  
ATOM    679  HB  THR A  48      35.774   6.679 -15.359  1.00  0.68           H  
ATOM    680  HG1 THR A  48      36.008   5.121 -12.912  1.00  0.68           H  
ATOM    681 1HG2 THR A  48      34.878   4.388 -15.586  1.00  0.68           H  
ATOM    682 2HG2 THR A  48      36.420   4.554 -16.459  1.00  0.68           H  
ATOM    683 3HG2 THR A  48      36.370   3.731 -14.882  1.00  0.68           H  
ATOM    684  N   GLY A  49      37.979   7.346 -12.524  1.00  0.64           N  
ATOM    685  CA  GLY A  49      38.038   8.533 -11.666  1.00  0.64           C  
ATOM    686  C   GLY A  49      36.636   9.012 -11.269  1.00  0.64           C  
ATOM    687  O   GLY A  49      36.463  10.103 -10.702  1.00  0.64           O  
ATOM    688  H   GLY A  49      37.956   6.428 -12.086  1.00  0.64           H  
ATOM    689 1HA  GLY A  49      38.608   8.294 -10.767  1.00  0.64           H  
ATOM    690 2HA  GLY A  49      38.571   9.329 -12.180  1.00  0.64           H  
ATOM    691  N   LEU A  50      35.637   8.195 -11.607  1.00  0.60           N  
ATOM    692  CA  LEU A  50      34.250   8.492 -11.318  1.00  0.60           C  
ATOM    693  C   LEU A  50      33.719   7.779 -10.099  1.00  0.60           C  
ATOM    694  O   LEU A  50      34.233   6.729  -9.691  1.00  0.60           O  
ATOM    695  CB  LEU A  50      33.381   8.130 -12.511  1.00  0.60           C  
ATOM    696  CG  LEU A  50      33.773   8.845 -13.756  1.00  0.60           C  
ATOM    697  CD1 LEU A  50      32.894   8.423 -14.894  1.00  0.60           C  
ATOM    698  CD2 LEU A  50      33.684  10.286 -13.473  1.00  0.60           C  
ATOM    699  H   LEU A  50      35.828   7.333 -12.112  1.00  0.60           H  
ATOM    700  HA  LEU A  50      34.165   9.560 -11.140  1.00  0.60           H  
ATOM    701 1HB  LEU A  50      33.447   7.061 -12.689  1.00  0.60           H  
ATOM    702 2HB  LEU A  50      32.345   8.387 -12.279  1.00  0.60           H  
ATOM    703  HG  LEU A  50      34.799   8.596 -14.024  1.00  0.60           H  
ATOM    704 1HD1 LEU A  50      33.190   8.955 -15.796  1.00  0.60           H  
ATOM    705 2HD1 LEU A  50      32.999   7.349 -15.053  1.00  0.60           H  
ATOM    706 3HD1 LEU A  50      31.859   8.658 -14.655  1.00  0.60           H  
ATOM    707 1HD2 LEU A  50      33.965  10.838 -14.346  1.00  0.60           H  
ATOM    708 2HD2 LEU A  50      32.670  10.532 -13.182  1.00  0.60           H  
ATOM    709 3HD2 LEU A  50      34.356  10.518 -12.662  1.00  0.60           H  
ATOM    710  N   HIS A  51      32.670   8.374  -9.541  1.00  0.57           N  
ATOM    711  CA  HIS A  51      31.963   7.829  -8.403  1.00  0.57           C  
ATOM    712  C   HIS A  51      30.481   7.881  -8.650  1.00  0.57           C  
ATOM    713  O   HIS A  51      29.957   8.877  -9.162  1.00  0.57           O  
ATOM    714  CB  HIS A  51      32.245   8.671  -7.168  1.00  0.57           C  
ATOM    715  CG  HIS A  51      33.668   8.780  -6.924  1.00  0.57           C  
ATOM    716  ND1 HIS A  51      34.381   7.845  -6.238  1.00  0.57           N  
ATOM    717  CD2 HIS A  51      34.550   9.704  -7.328  1.00  0.57           C  
ATOM    718  CE1 HIS A  51      35.641   8.191  -6.233  1.00  0.57           C  
ATOM    719  NE2 HIS A  51      35.763   9.312  -6.888  1.00  0.57           N  
ATOM    720  H   HIS A  51      32.368   9.266  -9.925  1.00  0.57           H  
ATOM    721  HA  HIS A  51      32.248   6.794  -8.230  1.00  0.57           H  
ATOM    722 1HB  HIS A  51      31.826   9.653  -7.295  1.00  0.57           H  
ATOM    723 2HB  HIS A  51      31.771   8.214  -6.297  1.00  0.57           H  
ATOM    724  HD2 HIS A  51      34.341  10.593  -7.919  1.00  0.57           H  
ATOM    725  HE1 HIS A  51      36.437   7.640  -5.777  1.00  0.57           H  
ATOM    726  HE2 HIS A  51      36.616   9.837  -7.075  1.00  0.57           H  
ATOM    727  N   THR A  52      29.794   6.829  -8.253  1.00  0.56           N  
ATOM    728  CA  THR A  52      28.361   6.846  -8.367  1.00  0.56           C  
ATOM    729  C   THR A  52      27.725   6.876  -6.990  1.00  0.56           C  
ATOM    730  O   THR A  52      28.064   6.083  -6.110  1.00  0.56           O  
ATOM    731  CB  THR A  52      27.848   5.627  -9.154  1.00  0.56           C  
ATOM    732  OG1 THR A  52      28.401   5.634 -10.477  1.00  0.56           O  
ATOM    733  CG2 THR A  52      26.333   5.689  -9.248  1.00  0.56           C  
ATOM    734  H   THR A  52      30.270   6.009  -7.874  1.00  0.56           H  
ATOM    735  HA  THR A  52      28.058   7.740  -8.897  1.00  0.56           H  
ATOM    736  HB  THR A  52      28.148   4.710  -8.649  1.00  0.56           H  
ATOM    737  HG1 THR A  52      28.132   4.834 -10.933  1.00  0.56           H  
ATOM    738 1HG2 THR A  52      25.965   4.834  -9.810  1.00  0.56           H  
ATOM    739 2HG2 THR A  52      25.898   5.674  -8.250  1.00  0.56           H  
ATOM    740 3HG2 THR A  52      26.043   6.612  -9.753  1.00  0.56           H  
ATOM    741  N   LEU A  53      26.808   7.804  -6.801  1.00  0.55           N  
ATOM    742  CA  LEU A  53      26.043   7.870  -5.578  1.00  0.55           C  
ATOM    743  C   LEU A  53      24.638   7.416  -5.840  1.00  0.55           C  
ATOM    744  O   LEU A  53      23.994   7.886  -6.778  1.00  0.55           O  
ATOM    745  CB  LEU A  53      25.982   9.284  -4.985  1.00  0.55           C  
ATOM    746  CG  LEU A  53      27.035   9.641  -3.947  1.00  0.55           C  
ATOM    747  CD1 LEU A  53      28.423   9.820  -4.604  1.00  0.55           C  
ATOM    748  CD2 LEU A  53      26.577  10.897  -3.208  1.00  0.55           C  
ATOM    749  H   LEU A  53      26.610   8.455  -7.554  1.00  0.55           H  
ATOM    750  HA  LEU A  53      26.491   7.208  -4.845  1.00  0.55           H  
ATOM    751 1HB  LEU A  53      26.073  10.000  -5.804  1.00  0.55           H  
ATOM    752 2HB  LEU A  53      25.002   9.415  -4.524  1.00  0.55           H  
ATOM    753  HG  LEU A  53      27.099   8.837  -3.236  1.00  0.55           H  
ATOM    754 1HD1 LEU A  53      29.162  10.065  -3.833  1.00  0.55           H  
ATOM    755 2HD1 LEU A  53      28.713   8.899  -5.102  1.00  0.55           H  
ATOM    756 3HD1 LEU A  53      28.375  10.623  -5.331  1.00  0.55           H  
ATOM    757 1HD2 LEU A  53      27.309  11.146  -2.444  1.00  0.55           H  
ATOM    758 2HD2 LEU A  53      26.483  11.716  -3.910  1.00  0.55           H  
ATOM    759 3HD2 LEU A  53      25.609  10.713  -2.740  1.00  0.55           H  
ATOM    760  N   THR A  54      24.155   6.513  -5.008  1.00  0.56           N  
ATOM    761  CA  THR A  54      22.777   6.094  -5.126  1.00  0.56           C  
ATOM    762  C   THR A  54      22.073   6.520  -3.857  1.00  0.56           C  
ATOM    763  O   THR A  54      22.502   6.185  -2.749  1.00  0.56           O  
ATOM    764  CB  THR A  54      22.616   4.576  -5.347  1.00  0.56           C  
ATOM    765  OG1 THR A  54      23.281   4.173  -6.561  1.00  0.56           O  
ATOM    766  CG2 THR A  54      21.147   4.257  -5.474  1.00  0.56           C  
ATOM    767  H   THR A  54      24.758   6.136  -4.277  1.00  0.56           H  
ATOM    768  HA  THR A  54      22.306   6.610  -5.959  1.00  0.56           H  
ATOM    769  HB  THR A  54      23.040   4.028  -4.503  1.00  0.56           H  
ATOM    770  HG1 THR A  54      24.232   4.138  -6.416  1.00  0.56           H  
ATOM    771 1HG2 THR A  54      21.014   3.190  -5.636  1.00  0.56           H  
ATOM    772 2HG2 THR A  54      20.623   4.551  -4.562  1.00  0.56           H  
ATOM    773 3HG2 THR A  54      20.743   4.810  -6.319  1.00  0.56           H  
ATOM    774  N   VAL A  55      21.011   7.289  -4.025  1.00  0.57           N  
ATOM    775  CA  VAL A  55      20.253   7.807  -2.907  1.00  0.57           C  
ATOM    776  C   VAL A  55      18.844   7.274  -2.932  1.00  0.57           C  
ATOM    777  O   VAL A  55      18.136   7.483  -3.914  1.00  0.57           O  
ATOM    778  CB  VAL A  55      20.192   9.339  -3.009  1.00  0.57           C  
ATOM    779  CG1 VAL A  55      19.378   9.921  -1.869  1.00  0.57           C  
ATOM    780  CG2 VAL A  55      21.618   9.896  -3.056  1.00  0.57           C  
ATOM    781  H   VAL A  55      20.732   7.541  -4.970  1.00  0.57           H  
ATOM    782  HA  VAL A  55      20.736   7.515  -1.980  1.00  0.57           H  
ATOM    783  HB  VAL A  55      19.684   9.607  -3.925  1.00  0.57           H  
ATOM    784 1HG1 VAL A  55      19.335  10.989  -1.992  1.00  0.57           H  
ATOM    785 2HG1 VAL A  55      18.370   9.510  -1.900  1.00  0.57           H  
ATOM    786 3HG1 VAL A  55      19.829   9.680  -0.919  1.00  0.57           H  
ATOM    787 1HG2 VAL A  55      21.594  10.955  -3.149  1.00  0.57           H  
ATOM    788 2HG2 VAL A  55      22.130   9.638  -2.162  1.00  0.57           H  
ATOM    789 3HG2 VAL A  55      22.149   9.476  -3.911  1.00  0.57           H  
ATOM    790  N   THR A  56      18.421   6.603  -1.865  1.00  0.60           N  
ATOM    791  CA  THR A  56      17.057   6.093  -1.830  1.00  0.60           C  
ATOM    792  C   THR A  56      16.273   6.705  -0.687  1.00  0.60           C  
ATOM    793  O   THR A  56      16.705   6.702   0.467  1.00  0.60           O  
ATOM    794  CB  THR A  56      16.994   4.550  -1.772  1.00  0.60           C  
ATOM    795  OG1 THR A  56      17.609   3.997  -2.954  1.00  0.60           O  
ATOM    796  CG2 THR A  56      15.520   4.092  -1.724  1.00  0.60           C  
ATOM    797  H   THR A  56      19.059   6.456  -1.083  1.00  0.60           H  
ATOM    798  HA  THR A  56      16.560   6.387  -2.746  1.00  0.60           H  
ATOM    799  HB  THR A  56      17.525   4.194  -0.890  1.00  0.60           H  
ATOM    800  HG1 THR A  56      17.021   4.099  -3.692  1.00  0.60           H  
ATOM    801 1HG2 THR A  56      15.478   3.005  -1.694  1.00  0.60           H  
ATOM    802 2HG2 THR A  56      15.036   4.493  -0.836  1.00  0.60           H  
ATOM    803 3HG2 THR A  56      14.997   4.452  -2.615  1.00  0.60           H  
ATOM    804  N   ILE A  57      15.112   7.237  -1.027  1.00  0.65           N  
ATOM    805  CA  ILE A  57      14.232   7.891  -0.079  1.00  0.65           C  
ATOM    806  C   ILE A  57      12.888   7.194  -0.029  1.00  0.65           C  
ATOM    807  O   ILE A  57      12.294   6.903  -1.073  1.00  0.65           O  
ATOM    808  CB  ILE A  57      13.980   9.339  -0.495  1.00  0.65           C  
ATOM    809  CG1 ILE A  57      15.276  10.122  -0.576  1.00  0.65           C  
ATOM    810  CG2 ILE A  57      13.057   9.992   0.478  1.00  0.65           C  
ATOM    811  CD1 ILE A  57      15.088  11.459  -1.217  1.00  0.65           C  
ATOM    812  H   ILE A  57      14.840   7.204  -2.009  1.00  0.65           H  
ATOM    813  HA  ILE A  57      14.679   7.861   0.914  1.00  0.65           H  
ATOM    814  HB  ILE A  57      13.526   9.354  -1.485  1.00  0.65           H  
ATOM    815 1HG1 ILE A  57      15.671  10.262   0.411  1.00  0.65           H  
ATOM    816 2HG1 ILE A  57      15.997   9.566  -1.165  1.00  0.65           H  
ATOM    817 1HG2 ILE A  57      12.885  10.993   0.149  1.00  0.65           H  
ATOM    818 2HG2 ILE A  57      12.111   9.470   0.520  1.00  0.65           H  
ATOM    819 3HG2 ILE A  57      13.511   9.993   1.470  1.00  0.65           H  
ATOM    820 1HD1 ILE A  57      16.023  11.977  -1.267  1.00  0.65           H  
ATOM    821 2HD1 ILE A  57      14.702  11.330  -2.227  1.00  0.65           H  
ATOM    822 3HD1 ILE A  57      14.385  12.046  -0.638  1.00  0.65           H  
ATOM    823  N   THR A  58      12.397   6.900   1.163  1.00  0.72           N  
ATOM    824  CA  THR A  58      11.070   6.292   1.208  1.00  0.72           C  
ATOM    825  C   THR A  58      10.042   7.401   1.456  1.00  0.72           C  
ATOM    826  O   THR A  58      10.202   8.207   2.376  1.00  0.72           O  
ATOM    827  CB  THR A  58      10.978   5.185   2.272  1.00  0.72           C  
ATOM    828  OG1 THR A  58      11.942   4.154   1.978  1.00  0.72           O  
ATOM    829  CG2 THR A  58       9.594   4.573   2.233  1.00  0.72           C  
ATOM    830  H   THR A  58      12.927   7.131   2.013  1.00  0.72           H  
ATOM    831  HA  THR A  58      10.840   5.842   0.245  1.00  0.72           H  
ATOM    832  HB  THR A  58      11.177   5.597   3.262  1.00  0.72           H  
ATOM    833  HG1 THR A  58      12.827   4.480   2.176  1.00  0.72           H  
ATOM    834 1HG2 THR A  58       9.522   3.778   2.972  1.00  0.72           H  
ATOM    835 2HG2 THR A  58       8.853   5.340   2.454  1.00  0.72           H  
ATOM    836 3HG2 THR A  58       9.408   4.164   1.238  1.00  0.72           H  
ATOM    837  N   VAL A  59       8.993   7.457   0.630  1.00  0.81           N  
ATOM    838  CA  VAL A  59       8.009   8.520   0.769  1.00  0.81           C  
ATOM    839  C   VAL A  59       6.637   7.886   1.060  1.00  0.81           C  
ATOM    840  O   VAL A  59       6.395   6.738   0.683  1.00  0.81           O  
ATOM    841  CB  VAL A  59       7.938   9.370  -0.529  1.00  0.81           C  
ATOM    842  CG1 VAL A  59       9.318   9.947  -0.841  1.00  0.81           C  
ATOM    843  CG2 VAL A  59       7.421   8.567  -1.671  1.00  0.81           C  
ATOM    844  H   VAL A  59       8.896   6.768  -0.114  1.00  0.81           H  
ATOM    845  HA  VAL A  59       8.333   9.156   1.581  1.00  0.81           H  
ATOM    846  HB  VAL A  59       7.281  10.204  -0.366  1.00  0.81           H  
ATOM    847 1HG1 VAL A  59       9.268  10.562  -1.728  1.00  0.81           H  
ATOM    848 2HG1 VAL A  59       9.657  10.536  -0.011  1.00  0.81           H  
ATOM    849 3HG1 VAL A  59      10.023   9.132  -1.016  1.00  0.81           H  
ATOM    850 1HG2 VAL A  59       7.366   9.185  -2.561  1.00  0.81           H  
ATOM    851 2HG2 VAL A  59       8.082   7.755  -1.855  1.00  0.81           H  
ATOM    852 3HG2 VAL A  59       6.425   8.193  -1.422  1.00  0.81           H  
ATOM    853  N   PRO A  60       5.698   8.597   1.706  1.00  0.92           N  
ATOM    854  CA  PRO A  60       4.382   8.093   2.055  1.00  0.92           C  
ATOM    855  C   PRO A  60       3.600   7.631   0.823  1.00  0.92           C  
ATOM    856  O   PRO A  60       3.853   8.112  -0.280  1.00  0.92           O  
ATOM    857  CB  PRO A  60       3.706   9.327   2.679  1.00  0.92           C  
ATOM    858  CG  PRO A  60       4.841  10.194   3.163  1.00  0.92           C  
ATOM    859  CD  PRO A  60       5.944   9.995   2.156  1.00  0.92           C  
ATOM    860  HA  PRO A  60       4.520   7.294   2.791  1.00  0.92           H  
ATOM    861 1HB  PRO A  60       3.069   9.821   1.925  1.00  0.92           H  
ATOM    862 2HB  PRO A  60       3.043   9.022   3.499  1.00  0.92           H  
ATOM    863 1HG  PRO A  60       4.511  11.243   3.230  1.00  0.92           H  
ATOM    864 2HG  PRO A  60       5.135   9.891   4.180  1.00  0.92           H  
ATOM    865 1HD  PRO A  60       5.834  10.704   1.327  1.00  0.92           H  
ATOM    866 2HD  PRO A  60       6.881  10.117   2.699  1.00  0.92           H  
ATOM    867  N   PRO A  61       2.662   6.693   0.983  1.00  1.01           N  
ATOM    868  CA  PRO A  61       1.748   6.219  -0.029  1.00  1.01           C  
ATOM    869  C   PRO A  61       0.735   7.328  -0.198  1.00  1.01           C  
ATOM    870  O   PRO A  61       0.638   8.167   0.695  1.00  1.01           O  
ATOM    871  CB  PRO A  61       1.146   4.972   0.604  1.00  1.01           C  
ATOM    872  CG  PRO A  61       1.172   5.276   2.087  1.00  1.01           C  
ATOM    873  CD  PRO A  61       2.444   6.086   2.305  1.00  1.01           C  
ATOM    874  HA  PRO A  61       2.291   6.005  -0.965  1.00  1.01           H  
ATOM    875 1HB  PRO A  61       0.130   4.808   0.219  1.00  1.01           H  
ATOM    876 2HB  PRO A  61       1.742   4.090   0.336  1.00  1.01           H  
ATOM    877 1HG  PRO A  61       0.267   5.835   2.370  1.00  1.01           H  
ATOM    878 2HG  PRO A  61       1.159   4.345   2.672  1.00  1.01           H  
ATOM    879 1HD  PRO A  61       2.246   6.845   3.065  1.00  1.01           H  
ATOM    880 2HD  PRO A  61       3.277   5.435   2.580  1.00  1.01           H  
ATOM    881  N   THR A  62      -0.002   7.354  -1.319  1.00  1.07           N  
ATOM    882  CA  THR A  62      -1.081   8.340  -1.590  1.00  1.07           C  
ATOM    883  C   THR A  62      -0.522   9.735  -1.930  1.00  1.07           C  
ATOM    884  O   THR A  62      -1.277  10.672  -2.180  1.00  1.07           O  
ATOM    885  CB  THR A  62      -2.144   8.479  -0.452  1.00  1.07           C  
ATOM    886  OG1 THR A  62      -1.648   9.292   0.620  1.00  1.07           O  
ATOM    887  CG2 THR A  62      -2.571   7.095   0.098  1.00  1.07           C  
ATOM    888  H   THR A  62       0.167   6.640  -2.015  1.00  1.07           H  
ATOM    889  HA  THR A  62      -1.627   7.996  -2.469  1.00  1.07           H  
ATOM    890  HB  THR A  62      -3.028   8.962  -0.866  1.00  1.07           H  
ATOM    891  HG1 THR A  62      -0.749   9.033   0.826  1.00  1.07           H  
ATOM    892 1HG2 THR A  62      -3.334   7.236   0.862  1.00  1.07           H  
ATOM    893 2HG2 THR A  62      -2.979   6.495  -0.715  1.00  1.07           H  
ATOM    894 3HG2 THR A  62      -1.736   6.574   0.537  1.00  1.07           H  
ATOM    895  N   LEU A  63       0.805   9.849  -1.941  1.00  1.09           N  
ATOM    896  CA  LEU A  63       1.552  11.081  -2.174  1.00  1.09           C  
ATOM    897  C   LEU A  63       1.110  11.940  -3.361  1.00  1.09           C  
ATOM    898  O   LEU A  63       1.114  13.156  -3.225  1.00  1.09           O  
ATOM    899  CB  LEU A  63       3.034  10.733  -2.351  1.00  1.09           C  
ATOM    900  CG  LEU A  63       3.955  11.896  -2.604  1.00  1.09           C  
ATOM    901  CD1 LEU A  63       3.927  12.841  -1.416  1.00  1.09           C  
ATOM    902  CD2 LEU A  63       5.323  11.385  -2.831  1.00  1.09           C  
ATOM    903  H   LEU A  63       1.339   9.020  -1.727  1.00  1.09           H  
ATOM    904  HA  LEU A  63       1.454  11.690  -1.276  1.00  1.09           H  
ATOM    905 1HB  LEU A  63       3.379  10.238  -1.449  1.00  1.09           H  
ATOM    906 2HB  LEU A  63       3.137  10.039  -3.185  1.00  1.09           H  
ATOM    907  HG  LEU A  63       3.624  12.427  -3.491  1.00  1.09           H  
ATOM    908 1HD1 LEU A  63       4.593  13.676  -1.603  1.00  1.09           H  
ATOM    909 2HD1 LEU A  63       2.911  13.212  -1.267  1.00  1.09           H  
ATOM    910 3HD1 LEU A  63       4.256  12.308  -0.524  1.00  1.09           H  
ATOM    911 1HD2 LEU A  63       5.970  12.218  -3.027  1.00  1.09           H  
ATOM    912 2HD2 LEU A  63       5.648  10.858  -1.946  1.00  1.09           H  
ATOM    913 3HD2 LEU A  63       5.320  10.715  -3.677  1.00  1.09           H  
ATOM    914  N   THR A  64       0.752  11.308  -4.491  1.00  1.07           N  
ATOM    915  CA  THR A  64       0.366  11.894  -5.801  1.00  1.07           C  
ATOM    916  C   THR A  64       1.619  12.060  -6.656  1.00  1.07           C  
ATOM    917  O   THR A  64       2.645  12.500  -6.136  1.00  1.07           O  
ATOM    918  CB  THR A  64      -0.333  13.309  -5.762  1.00  1.07           C  
ATOM    919  OG1 THR A  64       0.583  14.338  -5.273  1.00  1.07           O  
ATOM    920  CG2 THR A  64      -1.603  13.281  -4.905  1.00  1.07           C  
ATOM    921  H   THR A  64       0.757  10.301  -4.439  1.00  1.07           H  
ATOM    922  HA  THR A  64      -0.318  11.194  -6.269  1.00  1.07           H  
ATOM    923  HB  THR A  64      -0.624  13.587  -6.765  1.00  1.07           H  
ATOM    924  HG1 THR A  64       0.685  14.213  -4.331  1.00  1.07           H  
ATOM    925 1HG2 THR A  64      -2.073  14.261  -4.927  1.00  1.07           H  
ATOM    926 2HG2 THR A  64      -2.293  12.540  -5.309  1.00  1.07           H  
ATOM    927 3HG2 THR A  64      -1.376  13.023  -3.877  1.00  1.07           H  
ATOM    928  N   PRO A  65       1.547  11.811  -7.983  1.00  1.01           N  
ATOM    929  CA  PRO A  65       2.646  11.935  -8.925  1.00  1.01           C  
ATOM    930  C   PRO A  65       3.181  13.361  -8.987  1.00  1.01           C  
ATOM    931  O   PRO A  65       4.331  13.589  -9.363  1.00  1.01           O  
ATOM    932  CB  PRO A  65       2.007  11.500 -10.258  1.00  1.01           C  
ATOM    933  CG  PRO A  65       0.523  11.699 -10.069  1.00  1.01           C  
ATOM    934  CD  PRO A  65       0.271  11.388  -8.616  1.00  1.01           C  
ATOM    935  HA  PRO A  65       3.437  11.229  -8.641  1.00  1.01           H  
ATOM    936 1HB  PRO A  65       2.409  12.114 -11.077  1.00  1.01           H  
ATOM    937 2HB  PRO A  65       2.276  10.457 -10.478  1.00  1.01           H  
ATOM    938 1HG  PRO A  65       0.246  12.731 -10.337  1.00  1.01           H  
ATOM    939 2HG  PRO A  65      -0.035  11.034 -10.748  1.00  1.01           H  
ATOM    940 1HD  PRO A  65      -0.583  11.984  -8.305  1.00  1.01           H  
ATOM    941 2HD  PRO A  65       0.106  10.308  -8.473  1.00  1.01           H  
ATOM    942  N   GLU A  66       2.364  14.339  -8.597  1.00  0.95           N  
ATOM    943  CA  GLU A  66       2.828  15.712  -8.621  1.00  0.95           C  
ATOM    944  C   GLU A  66       3.774  15.972  -7.453  1.00  0.95           C  
ATOM    945  O   GLU A  66       4.848  16.555  -7.636  1.00  0.95           O  
ATOM    946  CB  GLU A  66       1.643  16.674  -8.580  1.00  0.95           C  
ATOM    947  CG  GLU A  66       0.773  16.639  -9.841  1.00  0.95           C  
ATOM    948  CD  GLU A  66      -0.415  17.578  -9.785  1.00  0.95           C  
ATOM    949  OE1 GLU A  66      -0.612  18.203  -8.770  1.00  0.95           O  
ATOM    950  OE2 GLU A  66      -1.123  17.663 -10.761  1.00  0.95           O  
ATOM    951  H   GLU A  66       1.425  14.137  -8.289  1.00  0.95           H  
ATOM    952  HA  GLU A  66       3.379  15.878  -9.549  1.00  0.95           H  
ATOM    953 1HB  GLU A  66       1.008  16.426  -7.726  1.00  0.95           H  
ATOM    954 2HB  GLU A  66       2.002  17.692  -8.438  1.00  0.95           H  
ATOM    955 1HG  GLU A  66       1.390  16.903 -10.700  1.00  0.95           H  
ATOM    956 2HG  GLU A  66       0.417  15.619  -9.987  1.00  0.95           H  
ATOM    957  N   GLN A  67       3.417  15.494  -6.250  1.00  0.89           N  
ATOM    958  CA  GLN A  67       4.308  15.719  -5.114  1.00  0.89           C  
ATOM    959  C   GLN A  67       5.530  14.817  -5.235  1.00  0.89           C  
ATOM    960  O   GLN A  67       6.635  15.194  -4.844  1.00  0.89           O  
ATOM    961  CB  GLN A  67       3.568  15.527  -3.802  1.00  0.89           C  
ATOM    962  CG  GLN A  67       2.525  16.604  -3.560  1.00  0.89           C  
ATOM    963  CD  GLN A  67       1.705  16.374  -2.311  1.00  0.89           C  
ATOM    964  OE1 GLN A  67       2.013  16.875  -1.220  1.00  0.89           O  
ATOM    965  NE2 GLN A  67       0.643  15.599  -2.474  1.00  0.89           N  
ATOM    966  H   GLN A  67       2.522  15.004  -6.104  1.00  0.89           H  
ATOM    967  HA  GLN A  67       4.651  16.752  -5.147  1.00  0.89           H  
ATOM    968 1HB  GLN A  67       3.058  14.581  -3.822  1.00  0.89           H  
ATOM    969 2HB  GLN A  67       4.270  15.523  -2.977  1.00  0.89           H  
ATOM    970 1HG  GLN A  67       3.027  17.564  -3.467  1.00  0.89           H  
ATOM    971 2HG  GLN A  67       1.844  16.619  -4.413  1.00  0.89           H  
ATOM    972 1HE2 GLN A  67       0.048  15.377  -1.704  1.00  0.89           H  
ATOM    973 2HE2 GLN A  67       0.463  15.189  -3.399  1.00  0.89           H  
ATOM    974  N   LEU A  68       5.342  13.648  -5.841  1.00  0.84           N  
ATOM    975  CA  LEU A  68       6.426  12.712  -6.076  1.00  0.84           C  
ATOM    976  C   LEU A  68       7.447  13.368  -6.998  1.00  0.84           C  
ATOM    977  O   LEU A  68       8.648  13.346  -6.724  1.00  0.84           O  
ATOM    978  CB  LEU A  68       5.865  11.471  -6.739  1.00  0.84           C  
ATOM    979  CG  LEU A  68       6.787  10.366  -7.085  1.00  0.84           C  
ATOM    980  CD1 LEU A  68       7.399   9.755  -5.792  1.00  0.84           C  
ATOM    981  CD2 LEU A  68       5.984   9.377  -7.904  1.00  0.84           C  
ATOM    982  H   LEU A  68       4.398  13.379  -6.123  1.00  0.84           H  
ATOM    983  HA  LEU A  68       6.905  12.463  -5.133  1.00  0.84           H  
ATOM    984 1HB  LEU A  68       5.068  11.072  -6.112  1.00  0.84           H  
ATOM    985 2HB  LEU A  68       5.421  11.791  -7.666  1.00  0.84           H  
ATOM    986  HG  LEU A  68       7.607  10.754  -7.692  1.00  0.84           H  
ATOM    987 1HD1 LEU A  68       8.078   8.944  -6.045  1.00  0.84           H  
ATOM    988 2HD1 LEU A  68       7.944  10.526  -5.247  1.00  0.84           H  
ATOM    989 3HD1 LEU A  68       6.601   9.366  -5.165  1.00  0.84           H  
ATOM    990 1HD2 LEU A  68       6.594   8.573  -8.225  1.00  0.84           H  
ATOM    991 2HD2 LEU A  68       5.156   8.995  -7.306  1.00  0.84           H  
ATOM    992 3HD2 LEU A  68       5.591   9.886  -8.784  1.00  0.84           H  
ATOM    993  N   ALA A  69       6.965  13.952  -8.107  1.00  0.80           N  
ATOM    994  CA  ALA A  69       7.838  14.639  -9.044  1.00  0.80           C  
ATOM    995  C   ALA A  69       8.552  15.797  -8.365  1.00  0.80           C  
ATOM    996  O   ALA A  69       9.740  16.028  -8.608  1.00  0.80           O  
ATOM    997  CB  ALA A  69       7.035  15.158 -10.221  1.00  0.80           C  
ATOM    998  H   ALA A  69       5.969  13.918  -8.322  1.00  0.80           H  
ATOM    999  HA  ALA A  69       8.585  13.932  -9.397  1.00  0.80           H  
ATOM   1000 1HB  ALA A  69       7.697  15.657 -10.925  1.00  0.80           H  
ATOM   1001 2HB  ALA A  69       6.536  14.325 -10.714  1.00  0.80           H  
ATOM   1002 3HB  ALA A  69       6.286  15.865  -9.860  1.00  0.80           H  
ATOM   1003  N   ALA A  70       7.845  16.523  -7.491  1.00  0.76           N  
ATOM   1004  CA  ALA A  70       8.489  17.614  -6.785  1.00  0.76           C  
ATOM   1005  C   ALA A  70       9.621  17.076  -5.919  1.00  0.76           C  
ATOM   1006  O   ALA A  70      10.729  17.615  -5.942  1.00  0.76           O  
ATOM   1007  CB  ALA A  70       7.477  18.360  -5.933  1.00  0.76           C  
ATOM   1008  H   ALA A  70       6.852  16.334  -7.340  1.00  0.76           H  
ATOM   1009  HA  ALA A  70       8.912  18.296  -7.520  1.00  0.76           H  
ATOM   1010 1HB  ALA A  70       7.973  19.187  -5.422  1.00  0.76           H  
ATOM   1011 2HB  ALA A  70       6.680  18.744  -6.571  1.00  0.76           H  
ATOM   1012 3HB  ALA A  70       7.055  17.684  -5.198  1.00  0.76           H  
ATOM   1013  N   TYR A  71       9.380  15.952  -5.232  1.00  0.73           N  
ATOM   1014  CA  TYR A  71      10.407  15.347  -4.397  1.00  0.73           C  
ATOM   1015  C   TYR A  71      11.606  14.932  -5.232  1.00  0.73           C  
ATOM   1016  O   TYR A  71      12.759  15.104  -4.819  1.00  0.73           O  
ATOM   1017  CB  TYR A  71       9.877  14.123  -3.642  1.00  0.73           C  
ATOM   1018  CG  TYR A  71       9.022  14.400  -2.440  1.00  0.73           C  
ATOM   1019  CD1 TYR A  71       9.061  15.628  -1.803  1.00  0.73           C  
ATOM   1020  CD2 TYR A  71       8.227  13.388  -1.944  1.00  0.73           C  
ATOM   1021  CE1 TYR A  71       8.288  15.833  -0.677  1.00  0.73           C  
ATOM   1022  CE2 TYR A  71       7.462  13.587  -0.823  1.00  0.73           C  
ATOM   1023  CZ  TYR A  71       7.486  14.803  -0.189  1.00  0.73           C  
ATOM   1024  OH  TYR A  71       6.722  15.009   0.935  1.00  0.73           O  
ATOM   1025  H   TYR A  71       8.448  15.537  -5.256  1.00  0.73           H  
ATOM   1026  HA  TYR A  71      10.745  16.093  -3.675  1.00  0.73           H  
ATOM   1027 1HB  TYR A  71       9.292  13.512  -4.324  1.00  0.73           H  
ATOM   1028 2HB  TYR A  71      10.720  13.514  -3.319  1.00  0.73           H  
ATOM   1029  HD1 TYR A  71       9.698  16.431  -2.184  1.00  0.73           H  
ATOM   1030  HD2 TYR A  71       8.213  12.428  -2.448  1.00  0.73           H  
ATOM   1031  HE1 TYR A  71       8.312  16.797  -0.171  1.00  0.73           H  
ATOM   1032  HE2 TYR A  71       6.839  12.782  -0.437  1.00  0.73           H  
ATOM   1033  HH  TYR A  71       6.263  14.199   1.166  1.00  0.73           H  
ATOM   1034  N   ALA A  72      11.337  14.383  -6.417  1.00  0.71           N  
ATOM   1035  CA  ALA A  72      12.400  13.948  -7.305  1.00  0.71           C  
ATOM   1036  C   ALA A  72      13.288  15.101  -7.709  1.00  0.71           C  
ATOM   1037  O   ALA A  72      14.520  15.008  -7.646  1.00  0.71           O  
ATOM   1038  CB  ALA A  72      11.787  13.357  -8.559  1.00  0.71           C  
ATOM   1039  H   ALA A  72      10.363  14.245  -6.691  1.00  0.71           H  
ATOM   1040  HA  ALA A  72      13.010  13.210  -6.788  1.00  0.71           H  
ATOM   1041 1HB  ALA A  72      12.562  13.053  -9.232  1.00  0.71           H  
ATOM   1042 2HB  ALA A  72      11.151  12.512  -8.309  1.00  0.71           H  
ATOM   1043 3HB  ALA A  72      11.192  14.108  -9.051  1.00  0.71           H  
ATOM   1044  N   ALA A  73      12.653  16.210  -8.088  1.00  0.68           N  
ATOM   1045  CA  ALA A  73      13.370  17.391  -8.526  1.00  0.68           C  
ATOM   1046  C   ALA A  73      14.177  18.017  -7.407  1.00  0.68           C  
ATOM   1047  O   ALA A  73      15.341  18.382  -7.602  1.00  0.68           O  
ATOM   1048  CB  ALA A  73      12.380  18.400  -9.067  1.00  0.68           C  
ATOM   1049  H   ALA A  73      11.630  16.219  -8.103  1.00  0.68           H  
ATOM   1050  HA  ALA A  73      14.057  17.095  -9.316  1.00  0.68           H  
ATOM   1051 1HB  ALA A  73      12.910  19.278  -9.425  1.00  0.68           H  
ATOM   1052 2HB  ALA A  73      11.818  17.949  -9.885  1.00  0.68           H  
ATOM   1053 3HB  ALA A  73      11.691  18.686  -8.271  1.00  0.68           H  
ATOM   1054  N   GLU A  74      13.572  18.118  -6.224  1.00  0.66           N  
ATOM   1055  CA  GLU A  74      14.244  18.723  -5.088  1.00  0.66           C  
ATOM   1056  C   GLU A  74      15.413  17.872  -4.624  1.00  0.66           C  
ATOM   1057  O   GLU A  74      16.475  18.403  -4.285  1.00  0.66           O  
ATOM   1058  CB  GLU A  74      13.243  18.968  -3.960  1.00  0.66           C  
ATOM   1059  CG  GLU A  74      12.215  20.067  -4.292  1.00  0.66           C  
ATOM   1060  CD  GLU A  74      11.130  20.270  -3.254  1.00  0.66           C  
ATOM   1061  OE1 GLU A  74      11.103  19.569  -2.267  1.00  0.66           O  
ATOM   1062  OE2 GLU A  74      10.314  21.140  -3.460  1.00  0.66           O  
ATOM   1063  H   GLU A  74      12.609  17.794  -6.120  1.00  0.66           H  
ATOM   1064  HA  GLU A  74      14.635  19.689  -5.402  1.00  0.66           H  
ATOM   1065 1HB  GLU A  74      12.697  18.043  -3.751  1.00  0.66           H  
ATOM   1066 2HB  GLU A  74      13.773  19.254  -3.054  1.00  0.66           H  
ATOM   1067 1HG  GLU A  74      12.753  21.006  -4.415  1.00  0.66           H  
ATOM   1068 2HG  GLU A  74      11.753  19.830  -5.248  1.00  0.66           H  
ATOM   1069  N   THR A  75      15.247  16.546  -4.649  1.00  0.65           N  
ATOM   1070  CA  THR A  75      16.316  15.659  -4.231  1.00  0.65           C  
ATOM   1071  C   THR A  75      17.473  15.814  -5.201  1.00  0.65           C  
ATOM   1072  O   THR A  75      18.630  15.955  -4.797  1.00  0.65           O  
ATOM   1073  CB  THR A  75      15.870  14.189  -4.237  1.00  0.65           C  
ATOM   1074  OG1 THR A  75      14.757  14.016  -3.355  1.00  0.65           O  
ATOM   1075  CG2 THR A  75      17.023  13.327  -3.748  1.00  0.65           C  
ATOM   1076  H   THR A  75      14.353  16.141  -4.926  1.00  0.65           H  
ATOM   1077  HA  THR A  75      16.650  15.939  -3.233  1.00  0.65           H  
ATOM   1078  HB  THR A  75      15.577  13.892  -5.248  1.00  0.65           H  
ATOM   1079  HG1 THR A  75      13.999  14.540  -3.706  1.00  0.65           H  
ATOM   1080 1HG2 THR A  75      16.726  12.280  -3.738  1.00  0.65           H  
ATOM   1081 2HG2 THR A  75      17.867  13.461  -4.412  1.00  0.65           H  
ATOM   1082 3HG2 THR A  75      17.297  13.636  -2.748  1.00  0.65           H  
ATOM   1083  N   ALA A  76      17.165  15.814  -6.498  1.00  0.63           N  
ATOM   1084  CA  ALA A  76      18.206  15.951  -7.492  1.00  0.63           C  
ATOM   1085  C   ALA A  76      18.948  17.276  -7.348  1.00  0.63           C  
ATOM   1086  O   ALA A  76      20.182  17.322  -7.423  1.00  0.63           O  
ATOM   1087  CB  ALA A  76      17.588  15.864  -8.870  1.00  0.63           C  
ATOM   1088  H   ALA A  76      16.197  15.692  -6.804  1.00  0.63           H  
ATOM   1089  HA  ALA A  76      18.919  15.143  -7.347  1.00  0.63           H  
ATOM   1090 1HB  ALA A  76      18.351  15.954  -9.623  1.00  0.63           H  
ATOM   1091 2HB  ALA A  76      17.071  14.911  -8.973  1.00  0.63           H  
ATOM   1092 3HB  ALA A  76      16.871  16.675  -8.989  1.00  0.63           H  
ATOM   1093  N   ALA A  77      18.201  18.363  -7.105  1.00  0.62           N  
ATOM   1094  CA  ALA A  77      18.807  19.679  -6.951  1.00  0.62           C  
ATOM   1095  C   ALA A  77      19.738  19.718  -5.754  1.00  0.62           C  
ATOM   1096  O   ALA A  77      20.839  20.272  -5.831  1.00  0.62           O  
ATOM   1097  CB  ALA A  77      17.725  20.731  -6.791  1.00  0.62           C  
ATOM   1098  H   ALA A  77      17.184  18.284  -7.063  1.00  0.62           H  
ATOM   1099  HA  ALA A  77      19.389  19.890  -7.846  1.00  0.62           H  
ATOM   1100 1HB  ALA A  77      18.180  21.715  -6.699  1.00  0.62           H  
ATOM   1101 2HB  ALA A  77      17.068  20.709  -7.660  1.00  0.62           H  
ATOM   1102 3HB  ALA A  77      17.144  20.513  -5.895  1.00  0.62           H  
ATOM   1103  N   LEU A  78      19.308  19.093  -4.660  1.00  0.62           N  
ATOM   1104  CA  LEU A  78      20.070  19.031  -3.426  1.00  0.62           C  
ATOM   1105  C   LEU A  78      21.386  18.326  -3.645  1.00  0.62           C  
ATOM   1106  O   LEU A  78      22.443  18.824  -3.245  1.00  0.62           O  
ATOM   1107  CB  LEU A  78      19.271  18.314  -2.342  1.00  0.62           C  
ATOM   1108  CG  LEU A  78      19.868  18.310  -0.938  1.00  0.62           C  
ATOM   1109  CD1 LEU A  78      18.722  18.153   0.042  1.00  0.62           C  
ATOM   1110  CD2 LEU A  78      20.915  17.163  -0.807  1.00  0.62           C  
ATOM   1111  H   LEU A  78      18.381  18.664  -4.667  1.00  0.62           H  
ATOM   1112  HA  LEU A  78      20.274  20.048  -3.098  1.00  0.62           H  
ATOM   1113 1HB  LEU A  78      18.285  18.772  -2.286  1.00  0.62           H  
ATOM   1114 2HB  LEU A  78      19.138  17.275  -2.642  1.00  0.62           H  
ATOM   1115  HG  LEU A  78      20.352  19.264  -0.733  1.00  0.62           H  
ATOM   1116 1HD1 LEU A  78      19.108  18.168   1.036  1.00  0.62           H  
ATOM   1117 2HD1 LEU A  78      18.019  18.977  -0.083  1.00  0.62           H  
ATOM   1118 3HD1 LEU A  78      18.214  17.224  -0.145  1.00  0.62           H  
ATOM   1119 1HD2 LEU A  78      21.321  17.154   0.206  1.00  0.62           H  
ATOM   1120 2HD2 LEU A  78      20.446  16.213  -1.019  1.00  0.62           H  
ATOM   1121 3HD2 LEU A  78      21.723  17.321  -1.515  1.00  0.62           H  
ATOM   1122  N   ILE A  79      21.325  17.151  -4.266  1.00  0.61           N  
ATOM   1123  CA  ILE A  79      22.518  16.358  -4.469  1.00  0.61           C  
ATOM   1124  C   ILE A  79      23.495  17.117  -5.345  1.00  0.61           C  
ATOM   1125  O   ILE A  79      24.688  17.183  -5.038  1.00  0.61           O  
ATOM   1126  CB  ILE A  79      22.189  15.010  -5.101  1.00  0.61           C  
ATOM   1127  CG1 ILE A  79      21.362  14.180  -4.140  1.00  0.61           C  
ATOM   1128  CG2 ILE A  79      23.528  14.283  -5.355  1.00  0.61           C  
ATOM   1129  CD1 ILE A  79      20.715  13.007  -4.790  1.00  0.61           C  
ATOM   1130  H   ILE A  79      20.419  16.798  -4.587  1.00  0.61           H  
ATOM   1131  HA  ILE A  79      22.987  16.187  -3.502  1.00  0.61           H  
ATOM   1132  HB  ILE A  79      21.621  15.141  -6.032  1.00  0.61           H  
ATOM   1133 1HG1 ILE A  79      22.002  13.823  -3.363  1.00  0.61           H  
ATOM   1134 2HG1 ILE A  79      20.590  14.807  -3.695  1.00  0.61           H  
ATOM   1135 1HG2 ILE A  79      23.344  13.306  -5.763  1.00  0.61           H  
ATOM   1136 2HG2 ILE A  79      24.137  14.866  -6.047  1.00  0.61           H  
ATOM   1137 3HG2 ILE A  79      24.060  14.172  -4.417  1.00  0.61           H  
ATOM   1138 1HD1 ILE A  79      20.134  12.456  -4.057  1.00  0.61           H  
ATOM   1139 2HD1 ILE A  79      20.056  13.376  -5.566  1.00  0.61           H  
ATOM   1140 3HD1 ILE A  79      21.469  12.355  -5.228  1.00  0.61           H  
ATOM   1141  N   ARG A  80      22.998  17.707  -6.443  1.00  0.61           N  
ATOM   1142  CA  ARG A  80      23.882  18.479  -7.299  1.00  0.61           C  
ATOM   1143  C   ARG A  80      24.496  19.659  -6.554  1.00  0.61           C  
ATOM   1144  O   ARG A  80      25.689  19.938  -6.711  1.00  0.61           O  
ATOM   1145  CB  ARG A  80      23.146  19.023  -8.516  1.00  0.61           C  
ATOM   1146  CG  ARG A  80      22.787  18.021  -9.609  1.00  0.61           C  
ATOM   1147  CD  ARG A  80      22.107  18.731 -10.737  1.00  0.61           C  
ATOM   1148  NE  ARG A  80      21.734  17.858 -11.846  1.00  0.61           N  
ATOM   1149  CZ  ARG A  80      22.562  17.509 -12.855  1.00  0.61           C  
ATOM   1150  NH1 ARG A  80      23.800  17.948 -12.874  1.00  0.61           N  
ATOM   1151  NH2 ARG A  80      22.128  16.736 -13.833  1.00  0.61           N  
ATOM   1152  H   ARG A  80      22.006  17.625  -6.676  1.00  0.61           H  
ATOM   1153  HA  ARG A  80      24.683  17.827  -7.639  1.00  0.61           H  
ATOM   1154 1HB  ARG A  80      22.209  19.475  -8.181  1.00  0.61           H  
ATOM   1155 2HB  ARG A  80      23.740  19.811  -8.973  1.00  0.61           H  
ATOM   1156 1HG  ARG A  80      23.684  17.532  -9.985  1.00  0.61           H  
ATOM   1157 2HG  ARG A  80      22.108  17.281  -9.197  1.00  0.61           H  
ATOM   1158 1HD  ARG A  80      21.196  19.195 -10.355  1.00  0.61           H  
ATOM   1159 2HD  ARG A  80      22.769  19.504 -11.122  1.00  0.61           H  
ATOM   1160  HE  ARG A  80      20.788  17.505 -11.871  1.00  0.61           H  
ATOM   1161 1HH1 ARG A  80      24.135  18.546 -12.133  1.00  0.61           H  
ATOM   1162 2HH1 ARG A  80      24.415  17.691 -13.635  1.00  0.61           H  
ATOM   1163 1HH2 ARG A  80      21.167  16.418 -13.838  1.00  0.61           H  
ATOM   1164 2HH2 ARG A  80      22.750  16.480 -14.588  1.00  0.61           H  
ATOM   1165  N   ALA A  81      23.705  20.341  -5.715  1.00  0.60           N  
ATOM   1166  CA  ALA A  81      24.241  21.463  -4.966  1.00  0.60           C  
ATOM   1167  C   ALA A  81      25.344  20.999  -4.037  1.00  0.60           C  
ATOM   1168  O   ALA A  81      26.394  21.633  -3.957  1.00  0.60           O  
ATOM   1169  CB  ALA A  81      23.147  22.135  -4.160  1.00  0.60           C  
ATOM   1170  H   ALA A  81      22.718  20.103  -5.616  1.00  0.60           H  
ATOM   1171  HA  ALA A  81      24.662  22.176  -5.673  1.00  0.60           H  
ATOM   1172 1HB  ALA A  81      23.561  22.982  -3.615  1.00  0.60           H  
ATOM   1173 2HB  ALA A  81      22.361  22.479  -4.832  1.00  0.60           H  
ATOM   1174 3HB  ALA A  81      22.728  21.419  -3.454  1.00  0.60           H  
ATOM   1175  N   ALA A  82      25.123  19.868  -3.364  1.00  0.60           N  
ATOM   1176  CA  ALA A  82      26.114  19.335  -2.444  1.00  0.60           C  
ATOM   1177  C   ALA A  82      27.399  18.987  -3.198  1.00  0.60           C  
ATOM   1178  O   ALA A  82      28.516  19.242  -2.726  1.00  0.60           O  
ATOM   1179  CB  ALA A  82      25.527  18.127  -1.729  1.00  0.60           C  
ATOM   1180  H   ALA A  82      24.231  19.384  -3.471  1.00  0.60           H  
ATOM   1181  HA  ALA A  82      26.351  20.104  -1.709  1.00  0.60           H  
ATOM   1182 1HB  ALA A  82      26.247  17.737  -1.019  1.00  0.60           H  
ATOM   1183 2HB  ALA A  82      24.624  18.430  -1.200  1.00  0.60           H  
ATOM   1184 3HB  ALA A  82      25.268  17.367  -2.454  1.00  0.60           H  
ATOM   1185  N   ALA A  83      27.252  18.427  -4.399  1.00  0.61           N  
ATOM   1186  CA  ALA A  83      28.420  18.097  -5.189  1.00  0.61           C  
ATOM   1187  C   ALA A  83      29.186  19.369  -5.510  1.00  0.61           C  
ATOM   1188  O   ALA A  83      30.408  19.434  -5.346  1.00  0.61           O  
ATOM   1189  CB  ALA A  83      28.000  17.379  -6.458  1.00  0.61           C  
ATOM   1190  H   ALA A  83      26.318  18.207  -4.751  1.00  0.61           H  
ATOM   1191  HA  ALA A  83      29.071  17.452  -4.607  1.00  0.61           H  
ATOM   1192 1HB  ALA A  83      28.873  17.126  -7.050  1.00  0.61           H  
ATOM   1193 2HB  ALA A  83      27.460  16.469  -6.197  1.00  0.61           H  
ATOM   1194 3HB  ALA A  83      27.351  18.028  -7.036  1.00  0.61           H  
ATOM   1195  N   ALA A  84      28.451  20.427  -5.880  1.00  0.60           N  
ATOM   1196  CA  ALA A  84      29.080  21.697  -6.207  1.00  0.60           C  
ATOM   1197  C   ALA A  84      29.824  22.281  -5.010  1.00  0.60           C  
ATOM   1198  O   ALA A  84      30.952  22.760  -5.155  1.00  0.60           O  
ATOM   1199  CB  ALA A  84      28.032  22.686  -6.695  1.00  0.60           C  
ATOM   1200  H   ALA A  84      27.442  20.328  -5.984  1.00  0.60           H  
ATOM   1201  HA  ALA A  84      29.800  21.519  -7.004  1.00  0.60           H  
ATOM   1202 1HB  ALA A  84      28.515  23.621  -6.967  1.00  0.60           H  
ATOM   1203 2HB  ALA A  84      27.523  22.269  -7.564  1.00  0.60           H  
ATOM   1204 3HB  ALA A  84      27.310  22.870  -5.909  1.00  0.60           H  
ATOM   1205  N   GLU A  85      29.244  22.166  -3.809  1.00  0.60           N  
ATOM   1206  CA  GLU A  85      29.871  22.707  -2.598  1.00  0.60           C  
ATOM   1207  C   GLU A  85      31.220  22.048  -2.337  1.00  0.60           C  
ATOM   1208  O   GLU A  85      32.162  22.695  -1.872  1.00  0.60           O  
ATOM   1209  CB  GLU A  85      28.965  22.538  -1.366  1.00  0.60           C  
ATOM   1210  CG  GLU A  85      27.721  23.434  -1.339  1.00  0.60           C  
ATOM   1211  CD  GLU A  85      26.829  23.189  -0.130  1.00  0.60           C  
ATOM   1212  OE1 GLU A  85      27.087  22.266   0.612  1.00  0.60           O  
ATOM   1213  OE2 GLU A  85      25.892  23.935   0.049  1.00  0.60           O  
ATOM   1214  H   GLU A  85      28.314  21.748  -3.751  1.00  0.60           H  
ATOM   1215  HA  GLU A  85      30.040  23.771  -2.750  1.00  0.60           H  
ATOM   1216 1HB  GLU A  85      28.627  21.503  -1.311  1.00  0.60           H  
ATOM   1217 2HB  GLU A  85      29.543  22.738  -0.465  1.00  0.60           H  
ATOM   1218 1HG  GLU A  85      28.044  24.473  -1.329  1.00  0.60           H  
ATOM   1219 2HG  GLU A  85      27.151  23.274  -2.245  1.00  0.60           H  
ATOM   1220  N   LEU A  86      31.319  20.767  -2.666  1.00  0.59           N  
ATOM   1221  CA  LEU A  86      32.549  20.012  -2.484  1.00  0.59           C  
ATOM   1222  C   LEU A  86      33.522  20.103  -3.665  1.00  0.59           C  
ATOM   1223  O   LEU A  86      34.591  19.492  -3.632  1.00  0.59           O  
ATOM   1224  CB  LEU A  86      32.209  18.556  -2.207  1.00  0.59           C  
ATOM   1225  CG  LEU A  86      31.476  18.309  -0.900  1.00  0.59           C  
ATOM   1226  CD1 LEU A  86      31.094  16.895  -0.829  1.00  0.59           C  
ATOM   1227  CD2 LEU A  86      32.381  18.665   0.269  1.00  0.59           C  
ATOM   1228  H   LEU A  86      30.485  20.288  -3.017  1.00  0.59           H  
ATOM   1229  HA  LEU A  86      33.053  20.412  -1.608  1.00  0.59           H  
ATOM   1230 1HB  LEU A  86      31.562  18.198  -3.015  1.00  0.59           H  
ATOM   1231 2HB  LEU A  86      33.124  17.968  -2.208  1.00  0.59           H  
ATOM   1232  HG  LEU A  86      30.566  18.918  -0.865  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  86      30.566  16.722   0.104  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  86      30.452  16.681  -1.667  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  86      31.982  16.260  -0.873  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  86      31.851  18.480   1.205  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  86      33.281  18.049   0.233  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  86      32.656  19.719   0.207  1.00  0.59           H  
ATOM   1239  N   GLY A  87      33.164  20.842  -4.718  1.00  0.58           N  
ATOM   1240  CA  GLY A  87      34.030  20.967  -5.886  1.00  0.58           C  
ATOM   1241  C   GLY A  87      33.978  19.763  -6.829  1.00  0.58           C  
ATOM   1242  O   GLY A  87      34.899  19.558  -7.623  1.00  0.58           O  
ATOM   1243  H   GLY A  87      32.287  21.361  -4.715  1.00  0.58           H  
ATOM   1244 1HA  GLY A  87      33.739  21.863  -6.435  1.00  0.58           H  
ATOM   1245 2HA  GLY A  87      35.054  21.124  -5.553  1.00  0.58           H  
ATOM   1246  N   LEU A  88      32.924  18.959  -6.732  1.00  0.57           N  
ATOM   1247  CA  LEU A  88      32.776  17.763  -7.552  1.00  0.57           C  
ATOM   1248  C   LEU A  88      32.008  18.067  -8.825  1.00  0.57           C  
ATOM   1249  O   LEU A  88      31.115  18.918  -8.831  1.00  0.57           O  
ATOM   1250  CB  LEU A  88      32.070  16.694  -6.738  1.00  0.57           C  
ATOM   1251  CG  LEU A  88      32.810  16.275  -5.498  1.00  0.57           C  
ATOM   1252  CD1 LEU A  88      31.949  15.327  -4.654  1.00  0.57           C  
ATOM   1253  CD2 LEU A  88      34.067  15.625  -5.961  1.00  0.57           C  
ATOM   1254  H   LEU A  88      32.176  19.188  -6.077  1.00  0.57           H  
ATOM   1255  HA  LEU A  88      33.767  17.400  -7.827  1.00  0.57           H  
ATOM   1256 1HB  LEU A  88      31.112  17.073  -6.430  1.00  0.57           H  
ATOM   1257 2HB  LEU A  88      31.918  15.824  -7.368  1.00  0.57           H  
ATOM   1258  HG  LEU A  88      33.052  17.148  -4.889  1.00  0.57           H  
ATOM   1259 1HD1 LEU A  88      32.483  15.019  -3.767  1.00  0.57           H  
ATOM   1260 2HD1 LEU A  88      31.044  15.849  -4.357  1.00  0.57           H  
ATOM   1261 3HD1 LEU A  88      31.692  14.452  -5.233  1.00  0.57           H  
ATOM   1262 1HD2 LEU A  88      34.647  15.307  -5.148  1.00  0.57           H  
ATOM   1263 2HD2 LEU A  88      33.814  14.772  -6.570  1.00  0.57           H  
ATOM   1264 3HD2 LEU A  88      34.644  16.336  -6.555  1.00  0.57           H  
ATOM   1265  N   GLU A  89      32.354  17.382  -9.913  1.00  0.56           N  
ATOM   1266  CA  GLU A  89      31.644  17.626 -11.167  1.00  0.56           C  
ATOM   1267  C   GLU A  89      30.600  16.567 -11.454  1.00  0.56           C  
ATOM   1268  O   GLU A  89      30.934  15.393 -11.597  1.00  0.56           O  
ATOM   1269  CB  GLU A  89      32.629  17.690 -12.341  1.00  0.56           C  
ATOM   1270  CG  GLU A  89      31.990  17.980 -13.696  1.00  0.56           C  
ATOM   1271  CD  GLU A  89      32.993  17.995 -14.831  1.00  0.56           C  
ATOM   1272  OE1 GLU A  89      34.134  17.677 -14.591  1.00  0.56           O  
ATOM   1273  OE2 GLU A  89      32.619  18.328 -15.933  1.00  0.56           O  
ATOM   1274  H   GLU A  89      33.094  16.675  -9.852  1.00  0.56           H  
ATOM   1275  HA  GLU A  89      31.135  18.588 -11.096  1.00  0.56           H  
ATOM   1276 1HB  GLU A  89      33.373  18.462 -12.148  1.00  0.56           H  
ATOM   1277 2HB  GLU A  89      33.156  16.739 -12.420  1.00  0.56           H  
ATOM   1278 1HG  GLU A  89      31.237  17.219 -13.897  1.00  0.56           H  
ATOM   1279 2HG  GLU A  89      31.484  18.943 -13.648  1.00  0.56           H  
ATOM   1280  N   VAL A  90      29.334  16.974 -11.555  1.00  0.55           N  
ATOM   1281  CA  VAL A  90      28.284  16.002 -11.849  1.00  0.55           C  
ATOM   1282  C   VAL A  90      28.199  15.794 -13.343  1.00  0.55           C  
ATOM   1283  O   VAL A  90      28.080  16.751 -14.107  1.00  0.55           O  
ATOM   1284  CB  VAL A  90      26.910  16.430 -11.297  1.00  0.55           C  
ATOM   1285  CG1 VAL A  90      25.844  15.402 -11.726  1.00  0.55           C  
ATOM   1286  CG2 VAL A  90      26.998  16.499  -9.779  1.00  0.55           C  
ATOM   1287  H   VAL A  90      29.108  17.951 -11.422  1.00  0.55           H  
ATOM   1288  HA  VAL A  90      28.543  15.050 -11.385  1.00  0.55           H  
ATOM   1289  HB  VAL A  90      26.630  17.402 -11.697  1.00  0.55           H  
ATOM   1290 1HG1 VAL A  90      24.871  15.679 -11.327  1.00  0.55           H  
ATOM   1291 2HG1 VAL A  90      25.786  15.361 -12.811  1.00  0.55           H  
ATOM   1292 3HG1 VAL A  90      26.129  14.427 -11.351  1.00  0.55           H  
ATOM   1293 1HG2 VAL A  90      26.037  16.794  -9.371  1.00  0.55           H  
ATOM   1294 2HG2 VAL A  90      27.276  15.519  -9.386  1.00  0.55           H  
ATOM   1295 3HG2 VAL A  90      27.755  17.232  -9.498  1.00  0.55           H  
ATOM   1296  N   LEU A  91      28.285  14.541 -13.748  1.00  0.55           N  
ATOM   1297  CA  LEU A  91      28.266  14.178 -15.147  1.00  0.55           C  
ATOM   1298  C   LEU A  91      26.889  13.692 -15.571  1.00  0.55           C  
ATOM   1299  O   LEU A  91      26.461  13.908 -16.705  1.00  0.55           O  
ATOM   1300  CB  LEU A  91      29.304  13.091 -15.372  1.00  0.55           C  
ATOM   1301  CG  LEU A  91      30.713  13.497 -14.970  1.00  0.55           C  
ATOM   1302  CD1 LEU A  91      31.616  12.358 -15.199  1.00  0.55           C  
ATOM   1303  CD2 LEU A  91      31.146  14.722 -15.741  1.00  0.55           C  
ATOM   1304  H   LEU A  91      28.372  13.811 -13.051  1.00  0.55           H  
ATOM   1305  HA  LEU A  91      28.526  15.054 -15.739  1.00  0.55           H  
ATOM   1306 1HB  LEU A  91      29.024  12.215 -14.781  1.00  0.55           H  
ATOM   1307 2HB  LEU A  91      29.310  12.818 -16.424  1.00  0.55           H  
ATOM   1308  HG  LEU A  91      30.730  13.728 -13.900  1.00  0.55           H  
ATOM   1309 1HD1 LEU A  91      32.615  12.639 -14.888  1.00  0.55           H  
ATOM   1310 2HD1 LEU A  91      31.262  11.516 -14.618  1.00  0.55           H  
ATOM   1311 3HD1 LEU A  91      31.620  12.095 -16.256  1.00  0.55           H  
ATOM   1312 1HD2 LEU A  91      32.155  15.009 -15.432  1.00  0.55           H  
ATOM   1313 2HD2 LEU A  91      31.141  14.506 -16.807  1.00  0.55           H  
ATOM   1314 3HD2 LEU A  91      30.462  15.546 -15.536  1.00  0.55           H  
ATOM   1315  N   SER A  92      26.186  13.043 -14.642  1.00  0.55           N  
ATOM   1316  CA  SER A  92      24.868  12.493 -14.955  1.00  0.55           C  
ATOM   1317  C   SER A  92      23.976  12.335 -13.733  1.00  0.55           C  
ATOM   1318  O   SER A  92      24.440  12.013 -12.639  1.00  0.55           O  
ATOM   1319  CB  SER A  92      25.009  11.148 -15.640  1.00  0.55           C  
ATOM   1320  OG  SER A  92      23.757  10.600 -15.922  1.00  0.55           O  
ATOM   1321  H   SER A  92      26.608  12.895 -13.727  1.00  0.55           H  
ATOM   1322  HA  SER A  92      24.371  13.179 -15.643  1.00  0.55           H  
ATOM   1323 1HB  SER A  92      25.575  11.265 -16.565  1.00  0.55           H  
ATOM   1324 2HB  SER A  92      25.563  10.471 -15.001  1.00  0.55           H  
ATOM   1325  HG  SER A  92      23.298  10.543 -15.074  1.00  0.55           H  
ATOM   1326  N   LEU A  93      22.671  12.541 -13.928  1.00  0.56           N  
ATOM   1327  CA  LEU A  93      21.709  12.325 -12.849  1.00  0.56           C  
ATOM   1328  C   LEU A  93      20.404  11.709 -13.368  1.00  0.56           C  
ATOM   1329  O   LEU A  93      19.792  12.228 -14.307  1.00  0.56           O  
ATOM   1330  CB  LEU A  93      21.417  13.652 -12.130  1.00  0.56           C  
ATOM   1331  CG  LEU A  93      20.550  13.546 -10.867  1.00  0.56           C  
ATOM   1332  CD1 LEU A  93      20.936  14.684  -9.915  1.00  0.56           C  
ATOM   1333  CD2 LEU A  93      19.081  13.627 -11.217  1.00  0.56           C  
ATOM   1334  H   LEU A  93      22.341  12.818 -14.843  1.00  0.56           H  
ATOM   1335  HA  LEU A  93      22.146  11.640 -12.133  1.00  0.56           H  
ATOM   1336 1HB  LEU A  93      22.364  14.111 -11.844  1.00  0.56           H  
ATOM   1337 2HB  LEU A  93      20.903  14.310 -12.821  1.00  0.56           H  
ATOM   1338  HG  LEU A  93      20.738  12.590 -10.386  1.00  0.56           H  
ATOM   1339 1HD1 LEU A  93      20.359  14.606  -9.011  1.00  0.56           H  
ATOM   1340 2HD1 LEU A  93      21.989  14.633  -9.667  1.00  0.56           H  
ATOM   1341 3HD1 LEU A  93      20.734  15.632 -10.393  1.00  0.56           H  
ATOM   1342 1HD2 LEU A  93      18.499  13.537 -10.309  1.00  0.56           H  
ATOM   1343 2HD2 LEU A  93      18.870  14.580 -11.698  1.00  0.56           H  
ATOM   1344 3HD2 LEU A  93      18.812  12.826 -11.887  1.00  0.56           H  
ATOM   1345  N   THR A  94      19.978  10.614 -12.734  1.00  0.58           N  
ATOM   1346  CA  THR A  94      18.735   9.923 -13.086  1.00  0.58           C  
ATOM   1347  C   THR A  94      17.832   9.693 -11.881  1.00  0.58           C  
ATOM   1348  O   THR A  94      18.310   9.285 -10.824  1.00  0.58           O  
ATOM   1349  CB  THR A  94      19.039   8.560 -13.738  1.00  0.58           C  
ATOM   1350  OG1 THR A  94      19.806   8.761 -14.934  1.00  0.58           O  
ATOM   1351  CG2 THR A  94      17.747   7.810 -14.081  1.00  0.58           C  
ATOM   1352  H   THR A  94      20.565  10.243 -11.985  1.00  0.58           H  
ATOM   1353  HA  THR A  94      18.187  10.538 -13.799  1.00  0.58           H  
ATOM   1354  HB  THR A  94      19.622   7.953 -13.044  1.00  0.58           H  
ATOM   1355  HG1 THR A  94      19.393   9.447 -15.470  1.00  0.58           H  
ATOM   1356 1HG2 THR A  94      17.992   6.850 -14.536  1.00  0.58           H  
ATOM   1357 2HG2 THR A  94      17.172   7.632 -13.180  1.00  0.58           H  
ATOM   1358 3HG2 THR A  94      17.155   8.400 -14.777  1.00  0.58           H  
ATOM   1359  N   VAL A  95      16.523   9.932 -12.026  1.00  0.62           N  
ATOM   1360  CA  VAL A  95      15.625   9.628 -10.912  1.00  0.62           C  
ATOM   1361  C   VAL A  95      14.600   8.575 -11.334  1.00  0.62           C  
ATOM   1362  O   VAL A  95      13.978   8.698 -12.393  1.00  0.62           O  
ATOM   1363  CB  VAL A  95      14.843  10.855 -10.405  1.00  0.62           C  
ATOM   1364  CG1 VAL A  95      13.973  10.381  -9.184  1.00  0.62           C  
ATOM   1365  CG2 VAL A  95      15.788  12.009 -10.071  1.00  0.62           C  
ATOM   1366  H   VAL A  95      16.159  10.289 -12.899  1.00  0.62           H  
ATOM   1367  HA  VAL A  95      16.204   9.225 -10.086  1.00  0.62           H  
ATOM   1368  HB  VAL A  95      14.149  11.195 -11.172  1.00  0.62           H  
ATOM   1369 1HG1 VAL A  95      13.408  11.168  -8.791  1.00  0.62           H  
ATOM   1370 2HG1 VAL A  95      13.293   9.597  -9.481  1.00  0.62           H  
ATOM   1371 3HG1 VAL A  95      14.626  10.004  -8.404  1.00  0.62           H  
ATOM   1372 1HG2 VAL A  95      15.214  12.866  -9.709  1.00  0.62           H  
ATOM   1373 2HG2 VAL A  95      16.473  11.711  -9.335  1.00  0.62           H  
ATOM   1374 3HG2 VAL A  95      16.333  12.295 -10.965  1.00  0.62           H  
ATOM   1375  N   GLU A  96      14.433   7.546 -10.504  1.00  0.69           N  
ATOM   1376  CA  GLU A  96      13.467   6.484 -10.757  1.00  0.69           C  
ATOM   1377  C   GLU A  96      12.556   6.267  -9.555  1.00  0.69           C  
ATOM   1378  O   GLU A  96      12.979   6.419  -8.408  1.00  0.69           O  
ATOM   1379  CB  GLU A  96      14.189   5.174 -11.065  1.00  0.69           C  
ATOM   1380  CG  GLU A  96      15.058   5.211 -12.330  1.00  0.69           C  
ATOM   1381  CD  GLU A  96      15.743   3.894 -12.641  1.00  0.69           C  
ATOM   1382  OE1 GLU A  96      15.568   2.960 -11.896  1.00  0.69           O  
ATOM   1383  OE2 GLU A  96      16.440   3.830 -13.628  1.00  0.69           O  
ATOM   1384  H   GLU A  96      15.002   7.513  -9.660  1.00  0.69           H  
ATOM   1385  HA  GLU A  96      12.848   6.766 -11.609  1.00  0.69           H  
ATOM   1386 1HB  GLU A  96      14.832   4.913 -10.222  1.00  0.69           H  
ATOM   1387 2HB  GLU A  96      13.457   4.374 -11.179  1.00  0.69           H  
ATOM   1388 1HG  GLU A  96      14.440   5.503 -13.179  1.00  0.69           H  
ATOM   1389 2HG  GLU A  96      15.818   5.973 -12.195  1.00  0.69           H  
ATOM   1390  N   VAL A  97      11.307   5.889  -9.808  1.00  0.79           N  
ATOM   1391  CA  VAL A  97      10.401   5.595  -8.704  1.00  0.79           C  
ATOM   1392  C   VAL A  97       9.834   4.186  -8.774  1.00  0.79           C  
ATOM   1393  O   VAL A  97       9.335   3.752  -9.817  1.00  0.79           O  
ATOM   1394  CB  VAL A  97       9.255   6.616  -8.637  1.00  0.79           C  
ATOM   1395  CG1 VAL A  97       8.337   6.209  -7.515  1.00  0.79           C  
ATOM   1396  CG2 VAL A  97       9.836   8.022  -8.391  1.00  0.79           C  
ATOM   1397  H   VAL A  97      10.992   5.790 -10.764  1.00  0.79           H  
ATOM   1398  HA  VAL A  97      10.958   5.673  -7.771  1.00  0.79           H  
ATOM   1399  HB  VAL A  97       8.687   6.604  -9.565  1.00  0.79           H  
ATOM   1400 1HG1 VAL A  97       7.529   6.878  -7.415  1.00  0.79           H  
ATOM   1401 2HG1 VAL A  97       7.938   5.216  -7.700  1.00  0.79           H  
ATOM   1402 3HG1 VAL A  97       8.912   6.207  -6.595  1.00  0.79           H  
ATOM   1403 1HG2 VAL A  97       9.037   8.745  -8.329  1.00  0.79           H  
ATOM   1404 2HG2 VAL A  97      10.389   8.013  -7.456  1.00  0.79           H  
ATOM   1405 3HG2 VAL A  97      10.502   8.300  -9.203  1.00  0.79           H  
ATOM   1406  N   THR A  98       9.937   3.470  -7.659  1.00  0.95           N  
ATOM   1407  CA  THR A  98       9.424   2.119  -7.564  1.00  0.95           C  
ATOM   1408  C   THR A  98       8.317   2.037  -6.490  1.00  0.95           C  
ATOM   1409  O   THR A  98       8.610   2.223  -5.307  1.00  0.95           O  
ATOM   1410  CB  THR A  98      10.548   1.135  -7.228  1.00  0.95           C  
ATOM   1411  OG1 THR A  98      11.556   1.184  -8.248  1.00  0.95           O  
ATOM   1412  CG2 THR A  98       9.993  -0.254  -7.168  1.00  0.95           C  
ATOM   1413  H   THR A  98      10.353   3.910  -6.838  1.00  0.95           H  
ATOM   1414  HA  THR A  98       9.063   1.827  -8.539  1.00  0.95           H  
ATOM   1415  HB  THR A  98      10.991   1.397  -6.265  1.00  0.95           H  
ATOM   1416  HG1 THR A  98      11.139   1.108  -9.113  1.00  0.95           H  
ATOM   1417 1HG2 THR A  98      10.788  -0.960  -6.928  1.00  0.95           H  
ATOM   1418 2HG2 THR A  98       9.247  -0.292  -6.416  1.00  0.95           H  
ATOM   1419 3HG2 THR A  98       9.553  -0.512  -8.129  1.00  0.95           H  
ATOM   1420  N   PRO A  99       7.051   1.736  -6.862  1.00  1.16           N  
ATOM   1421  CA  PRO A  99       5.883   1.595  -5.988  1.00  1.16           C  
ATOM   1422  C   PRO A  99       6.005   0.543  -4.880  1.00  1.16           C  
ATOM   1423  O   PRO A  99       5.253   0.616  -3.917  1.00  1.16           O  
ATOM   1424  CB  PRO A  99       4.787   1.181  -6.970  1.00  1.16           C  
ATOM   1425  CG  PRO A  99       5.219   1.743  -8.295  1.00  1.16           C  
ATOM   1426  CD  PRO A  99       6.717   1.640  -8.301  1.00  1.16           C  
ATOM   1427  HA  PRO A  99       5.642   2.570  -5.551  1.00  1.16           H  
ATOM   1428 1HB  PRO A  99       4.690   0.083  -6.978  1.00  1.16           H  
ATOM   1429 2HB  PRO A  99       3.820   1.582  -6.636  1.00  1.16           H  
ATOM   1430 1HG  PRO A  99       4.755   1.173  -9.115  1.00  1.16           H  
ATOM   1431 2HG  PRO A  99       4.873   2.782  -8.397  1.00  1.16           H  
ATOM   1432 1HD  PRO A  99       7.047   0.681  -8.728  1.00  1.16           H  
ATOM   1433 2HD  PRO A  99       7.087   2.517  -8.861  1.00  1.16           H  
ATOM   1434  N   GLU A 100       6.913  -0.427  -5.063  1.00  1.40           N  
ATOM   1435  CA  GLU A 100       7.205  -1.538  -4.143  1.00  1.40           C  
ATOM   1436  C   GLU A 100       6.267  -1.629  -2.943  1.00  1.40           C  
ATOM   1437  O   GLU A 100       5.372  -2.478  -2.938  1.00  1.40           O  
ATOM   1438  OXT GLU A 100       6.700  -1.210  -1.866  1.00  1.40           O  
ATOM   1439  CB  GLU A 100       8.649  -1.422  -3.630  1.00  1.40           C  
ATOM   1440  CG  GLU A 100       9.127  -2.559  -2.722  1.00  1.40           C  
ATOM   1441  CD  GLU A 100       9.298  -3.894  -3.443  1.00  1.40           C  
ATOM   1442  OE1 GLU A 100       9.421  -3.893  -4.646  1.00  1.40           O  
ATOM   1443  OE2 GLU A 100       9.315  -4.907  -2.779  1.00  1.40           O  
ATOM   1444  H   GLU A 100       7.457  -0.394  -5.908  1.00  1.40           H  
ATOM   1445  HA  GLU A 100       7.113  -2.467  -4.706  1.00  1.40           H  
ATOM   1446 1HB  GLU A 100       9.331  -1.392  -4.464  1.00  1.40           H  
ATOM   1447 2HB  GLU A 100       8.761  -0.485  -3.086  1.00  1.40           H  
ATOM   1448 1HG  GLU A 100      10.083  -2.274  -2.281  1.00  1.40           H  
ATOM   1449 2HG  GLU A 100       8.411  -2.681  -1.911  1.00  1.40           H  
TER    1450
ENDMDL

