REMARK ID 200294 MODEL 1 2022-01-29_00000282_1_19
PFRMAT TS
TARGET 2022-01-29_00000282_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.086  -0.490  -0.579  1.00  5.53           N  
ATOM      2  CA  GLY A   1       1.539  -0.360  -0.632  1.00  5.53           C  
ATOM      3  C   GLY A   1       1.985   1.052  -0.270  1.00  5.53           C  
ATOM      4  O   GLY A   1       1.560   1.607   0.750  1.00  5.53           O  
ATOM      5  H   GLY A   1      -0.481   0.345  -0.562  1.00  5.53           H  
ATOM      6 1HA  GLY A   1       1.993  -1.075   0.053  1.00  5.53           H  
ATOM      7 2HA  GLY A   1       1.889  -0.609  -1.633  1.00  5.53           H  
ATOM      8  N   ARG A   2       2.854   1.622  -1.104  1.00  4.86           N  
ATOM      9  CA  ARG A   2       3.385   2.967  -0.892  1.00  4.86           C  
ATOM     10  C   ARG A   2       3.391   3.769  -2.187  1.00  4.86           C  
ATOM     11  O   ARG A   2       3.430   3.196  -3.283  1.00  4.86           O  
ATOM     12  CB  ARG A   2       4.804   2.920  -0.333  1.00  4.86           C  
ATOM     13  CG  ARG A   2       4.946   2.276   1.055  1.00  4.86           C  
ATOM     14  CD  ARG A   2       4.339   3.131   2.118  1.00  4.86           C  
ATOM     15  NE  ARG A   2       4.544   2.584   3.449  1.00  4.86           N  
ATOM     16  CZ  ARG A   2       3.727   1.699   4.064  1.00  4.86           C  
ATOM     17  NH1 ARG A   2       2.633   1.254   3.474  1.00  4.86           N  
ATOM     18  NH2 ARG A   2       4.030   1.274   5.281  1.00  4.86           N  
ATOM     19  H   ARG A   2       3.162   1.100  -1.912  1.00  4.86           H  
ATOM     20  HA  ARG A   2       2.747   3.483  -0.173  1.00  4.86           H  
ATOM     21 1HB  ARG A   2       5.444   2.367  -1.018  1.00  4.86           H  
ATOM     22 2HB  ARG A   2       5.200   3.935  -0.268  1.00  4.86           H  
ATOM     23 1HG  ARG A   2       4.468   1.302   1.077  1.00  4.86           H  
ATOM     24 2HG  ARG A   2       6.005   2.160   1.285  1.00  4.86           H  
ATOM     25 1HD  ARG A   2       4.789   4.122   2.084  1.00  4.86           H  
ATOM     26 2HD  ARG A   2       3.267   3.217   1.948  1.00  4.86           H  
ATOM     27  HE  ARG A   2       5.364   2.884   3.954  1.00  4.86           H  
ATOM     28 1HH1 ARG A   2       2.366   1.562   2.526  1.00  4.86           H  
ATOM     29 2HH1 ARG A   2       2.038   0.596   3.952  1.00  4.86           H  
ATOM     30 1HH2 ARG A   2       4.865   1.610   5.741  1.00  4.86           H  
ATOM     31 2HH2 ARG A   2       3.426   0.614   5.749  1.00  4.86           H  
ATOM     32  N   ARG A   3       3.345   5.094  -2.055  1.00  4.07           N  
ATOM     33  CA  ARG A   3       3.400   6.004  -3.196  1.00  4.07           C  
ATOM     34  C   ARG A   3       4.328   7.187  -2.937  1.00  4.07           C  
ATOM     35  O   ARG A   3       4.548   7.581  -1.786  1.00  4.07           O  
ATOM     36  CB  ARG A   3       2.014   6.550  -3.534  1.00  4.07           C  
ATOM     37  CG  ARG A   3       0.977   5.518  -3.993  1.00  4.07           C  
ATOM     38  CD  ARG A   3       1.306   4.984  -5.345  1.00  4.07           C  
ATOM     39  NE  ARG A   3       0.286   4.078  -5.843  1.00  4.07           N  
ATOM     40  CZ  ARG A   3       0.244   2.746  -5.612  1.00  4.07           C  
ATOM     41  NH1 ARG A   3       1.174   2.149  -4.888  1.00  4.07           N  
ATOM     42  NH2 ARG A   3      -0.745   2.029  -6.125  1.00  4.07           N  
ATOM     43  H   ARG A   3       3.281   5.488  -1.128  1.00  4.07           H  
ATOM     44  HA  ARG A   3       3.777   5.455  -4.059  1.00  4.07           H  
ATOM     45 1HB  ARG A   3       1.605   7.056  -2.662  1.00  4.07           H  
ATOM     46 2HB  ARG A   3       2.106   7.295  -4.325  1.00  4.07           H  
ATOM     47 1HG  ARG A   3       0.927   4.689  -3.294  1.00  4.07           H  
ATOM     48 2HG  ARG A   3      -0.001   5.996  -4.050  1.00  4.07           H  
ATOM     49 1HD  ARG A   3       1.400   5.812  -6.048  1.00  4.07           H  
ATOM     50 2HD  ARG A   3       2.250   4.441  -5.300  1.00  4.07           H  
ATOM     51  HE  ARG A   3      -0.453   4.475  -6.404  1.00  4.07           H  
ATOM     52 1HH1 ARG A   3       1.956   2.681  -4.474  1.00  4.07           H  
ATOM     53 2HH1 ARG A   3       1.123   1.156  -4.735  1.00  4.07           H  
ATOM     54 1HH2 ARG A   3      -1.459   2.478  -6.681  1.00  4.07           H  
ATOM     55 2HH2 ARG A   3      -0.784   1.034  -5.960  1.00  4.07           H  
ATOM     56  N   ARG A   4       4.862   7.752  -4.017  1.00  3.25           N  
ATOM     57  CA  ARG A   4       5.684   8.961  -3.981  1.00  3.25           C  
ATOM     58  C   ARG A   4       5.286   9.891  -5.116  1.00  3.25           C  
ATOM     59  O   ARG A   4       4.793   9.441  -6.151  1.00  3.25           O  
ATOM     60  CB  ARG A   4       7.176   8.647  -4.069  1.00  3.25           C  
ATOM     61  CG  ARG A   4       7.775   7.867  -2.880  1.00  3.25           C  
ATOM     62  CD  ARG A   4       7.835   8.733  -1.649  1.00  3.25           C  
ATOM     63  NE  ARG A   4       8.486   8.076  -0.519  1.00  3.25           N  
ATOM     64  CZ  ARG A   4       7.864   7.304   0.394  1.00  3.25           C  
ATOM     65  NH1 ARG A   4       6.564   7.085   0.322  1.00  3.25           N  
ATOM     66  NH2 ARG A   4       8.559   6.759   1.382  1.00  3.25           N  
ATOM     67  H   ARG A   4       4.664   7.343  -4.919  1.00  3.25           H  
ATOM     68  HA  ARG A   4       5.503   9.478  -3.037  1.00  3.25           H  
ATOM     69 1HB  ARG A   4       7.367   8.066  -4.970  1.00  3.25           H  
ATOM     70 2HB  ARG A   4       7.734   9.581  -4.164  1.00  3.25           H  
ATOM     71 1HG  ARG A   4       7.177   6.987  -2.658  1.00  3.25           H  
ATOM     72 2HG  ARG A   4       8.791   7.560  -3.126  1.00  3.25           H  
ATOM     73 1HD  ARG A   4       8.385   9.646  -1.876  1.00  3.25           H  
ATOM     74 2HD  ARG A   4       6.820   8.995  -1.347  1.00  3.25           H  
ATOM     75  HE  ARG A   4       9.480   8.214  -0.411  1.00  3.25           H  
ATOM     76 1HH1 ARG A   4       5.994   7.491  -0.439  1.00  3.25           H  
ATOM     77 2HH1 ARG A   4       6.118   6.514   1.016  1.00  3.25           H  
ATOM     78 1HH2 ARG A   4       9.555   6.911   1.451  1.00  3.25           H  
ATOM     79 2HH2 ARG A   4       8.094   6.184   2.066  1.00  3.25           H  
ATOM     80  N   VAL A   5       5.494  11.184  -4.917  1.00  2.50           N  
ATOM     81  CA  VAL A   5       5.176  12.179  -5.928  1.00  2.50           C  
ATOM     82  C   VAL A   5       6.273  12.363  -6.964  1.00  2.50           C  
ATOM     83  O   VAL A   5       7.447  12.508  -6.626  1.00  2.50           O  
ATOM     84  CB  VAL A   5       4.860  13.521  -5.249  1.00  2.50           C  
ATOM     85  CG1 VAL A   5       4.626  14.614  -6.281  1.00  2.50           C  
ATOM     86  CG2 VAL A   5       3.624  13.344  -4.389  1.00  2.50           C  
ATOM     87  H   VAL A   5       5.885  11.494  -4.037  1.00  2.50           H  
ATOM     88  HA  VAL A   5       4.274  11.849  -6.447  1.00  2.50           H  
ATOM     89  HB  VAL A   5       5.704  13.825  -4.628  1.00  2.50           H  
ATOM     90 1HG1 VAL A   5       4.410  15.541  -5.758  1.00  2.50           H  
ATOM     91 2HG1 VAL A   5       5.510  14.742  -6.884  1.00  2.50           H  
ATOM     92 3HG1 VAL A   5       3.785  14.348  -6.911  1.00  2.50           H  
ATOM     93 1HG2 VAL A   5       3.387  14.283  -3.899  1.00  2.50           H  
ATOM     94 2HG2 VAL A   5       2.785  13.045  -5.014  1.00  2.50           H  
ATOM     95 3HG2 VAL A   5       3.808  12.578  -3.634  1.00  2.50           H  
ATOM     96  N   THR A   6       5.866  12.341  -8.230  1.00  1.89           N  
ATOM     97  CA  THR A   6       6.758  12.564  -9.360  1.00  1.89           C  
ATOM     98  C   THR A   6       6.296  13.785 -10.162  1.00  1.89           C  
ATOM     99  O   THR A   6       6.866  14.129 -11.194  1.00  1.89           O  
ATOM    100  CB  THR A   6       6.816  11.326 -10.262  1.00  1.89           C  
ATOM    101  OG1 THR A   6       5.508  11.043 -10.781  1.00  1.89           O  
ATOM    102  CG2 THR A   6       7.305  10.127  -9.454  1.00  1.89           C  
ATOM    103  H   THR A   6       4.889  12.159  -8.414  1.00  1.89           H  
ATOM    104  HA  THR A   6       7.758  12.762  -8.985  1.00  1.89           H  
ATOM    105  HB  THR A   6       7.500  11.510 -11.090  1.00  1.89           H  
ATOM    106  HG1 THR A   6       5.242  11.748 -11.379  1.00  1.89           H  
ATOM    107 1HG2 THR A   6       7.347   9.250 -10.097  1.00  1.89           H  
ATOM    108 2HG2 THR A   6       8.295  10.335  -9.058  1.00  1.89           H  
ATOM    109 3HG2 THR A   6       6.618   9.935  -8.628  1.00  1.89           H  
ATOM    110  N   ASP A   7       5.212  14.407  -9.696  1.00  1.43           N  
ATOM    111  CA  ASP A   7       4.607  15.568 -10.351  1.00  1.43           C  
ATOM    112  C   ASP A   7       5.359  16.828  -9.965  1.00  1.43           C  
ATOM    113  O   ASP A   7       5.316  17.271  -8.811  1.00  1.43           O  
ATOM    114  CB  ASP A   7       3.114  15.681 -10.015  1.00  1.43           C  
ATOM    115  CG  ASP A   7       2.320  16.829 -10.765  1.00  1.43           C  
ATOM    116  OD1 ASP A   7       2.878  17.848 -11.192  1.00  1.43           O  
ATOM    117  OD2 ASP A   7       1.129  16.633 -10.923  1.00  1.43           O  
ATOM    118  H   ASP A   7       4.807  14.065  -8.840  1.00  1.43           H  
ATOM    119  HA  ASP A   7       4.697  15.439 -11.430  1.00  1.43           H  
ATOM    120 1HB  ASP A   7       2.627  14.730 -10.238  1.00  1.43           H  
ATOM    121 2HB  ASP A   7       3.007  15.849  -8.941  1.00  1.43           H  
ATOM    122  N   GLU A   8       6.021  17.416 -10.950  1.00  1.11           N  
ATOM    123  CA  GLU A   8       6.888  18.556 -10.736  1.00  1.11           C  
ATOM    124  C   GLU A   8       6.149  19.763 -10.172  1.00  1.11           C  
ATOM    125  O   GLU A   8       6.755  20.599  -9.504  1.00  1.11           O  
ATOM    126  CB  GLU A   8       7.562  18.973 -12.040  1.00  1.11           C  
ATOM    127  CG  GLU A   8       8.527  17.960 -12.602  1.00  1.11           C  
ATOM    128  CD  GLU A   8       9.264  18.486 -13.799  1.00  1.11           C  
ATOM    129  OE1 GLU A   8       9.243  19.687 -14.007  1.00  1.11           O  
ATOM    130  OE2 GLU A   8       9.837  17.700 -14.516  1.00  1.11           O  
ATOM    131  H   GLU A   8       5.961  17.009 -11.874  1.00  1.11           H  
ATOM    132  HA  GLU A   8       7.662  18.262 -10.042  1.00  1.11           H  
ATOM    133 1HB  GLU A   8       6.802  19.176 -12.794  1.00  1.11           H  
ATOM    134 2HB  GLU A   8       8.106  19.888 -11.872  1.00  1.11           H  
ATOM    135 1HG  GLU A   8       9.229  17.662 -11.840  1.00  1.11           H  
ATOM    136 2HG  GLU A   8       7.964  17.072 -12.892  1.00  1.11           H  
ATOM    137  N   ARG A   9       4.840  19.873 -10.414  1.00  0.90           N  
ATOM    138  CA  ARG A   9       4.119  21.048  -9.938  1.00  0.90           C  
ATOM    139  C   ARG A   9       4.011  21.066  -8.419  1.00  0.90           C  
ATOM    140  O   ARG A   9       3.792  22.122  -7.822  1.00  0.90           O  
ATOM    141  CB  ARG A   9       2.735  21.089 -10.528  1.00  0.90           C  
ATOM    142  CG  ARG A   9       2.696  21.302 -12.025  1.00  0.90           C  
ATOM    143  CD  ARG A   9       1.321  21.201 -12.536  1.00  0.90           C  
ATOM    144  NE  ARG A   9       0.809  19.861 -12.346  1.00  0.90           N  
ATOM    145  CZ  ARG A   9      -0.446  19.458 -12.631  1.00  0.90           C  
ATOM    146  NH1 ARG A   9      -1.325  20.302 -13.151  1.00  0.90           N  
ATOM    147  NH2 ARG A   9      -0.788  18.210 -12.380  1.00  0.90           N  
ATOM    148  H   ARG A   9       4.321  19.129 -10.905  1.00  0.90           H  
ATOM    149  HA  ARG A   9       4.663  21.936 -10.258  1.00  0.90           H  
ATOM    150 1HB  ARG A   9       2.227  20.146 -10.312  1.00  0.90           H  
ATOM    151 2HB  ARG A   9       2.161  21.884 -10.056  1.00  0.90           H  
ATOM    152 1HG  ARG A   9       3.095  22.285 -12.270  1.00  0.90           H  
ATOM    153 2HG  ARG A   9       3.297  20.527 -12.507  1.00  0.90           H  
ATOM    154 1HD  ARG A   9       0.675  21.895 -12.002  1.00  0.90           H  
ATOM    155 2HD  ARG A   9       1.305  21.427 -13.601  1.00  0.90           H  
ATOM    156  HE  ARG A   9       1.463  19.154 -11.942  1.00  0.90           H  
ATOM    157 1HH1 ARG A   9      -1.058  21.258 -13.339  1.00  0.90           H  
ATOM    158 2HH1 ARG A   9      -2.262  19.989 -13.358  1.00  0.90           H  
ATOM    159 1HH2 ARG A   9      -0.087  17.573 -11.949  1.00  0.90           H  
ATOM    160 2HH2 ARG A   9      -1.715  17.883 -12.579  1.00  0.90           H  
ATOM    161  N   GLU A  10       4.179  19.898  -7.799  1.00  0.77           N  
ATOM    162  CA  GLU A  10       4.136  19.789  -6.355  1.00  0.77           C  
ATOM    163  C   GLU A  10       5.563  19.804  -5.830  1.00  0.77           C  
ATOM    164  O   GLU A  10       5.878  20.477  -4.850  1.00  0.77           O  
ATOM    165  CB  GLU A  10       3.430  18.498  -5.933  1.00  0.77           C  
ATOM    166  CG  GLU A  10       1.945  18.413  -6.302  1.00  0.77           C  
ATOM    167  CD  GLU A  10       1.062  19.357  -5.504  1.00  0.77           C  
ATOM    168  OE1 GLU A  10       1.109  19.302  -4.296  1.00  0.77           O  
ATOM    169  OE2 GLU A  10       0.334  20.113  -6.103  1.00  0.77           O  
ATOM    170  H   GLU A  10       4.375  19.059  -8.346  1.00  0.77           H  
ATOM    171  HA  GLU A  10       3.599  20.642  -5.950  1.00  0.77           H  
ATOM    172 1HB  GLU A  10       3.922  17.667  -6.427  1.00  0.77           H  
ATOM    173 2HB  GLU A  10       3.534  18.347  -4.862  1.00  0.77           H  
ATOM    174 1HG  GLU A  10       1.839  18.643  -7.365  1.00  0.77           H  
ATOM    175 2HG  GLU A  10       1.609  17.388  -6.147  1.00  0.77           H  
ATOM    176  N   LEU A  11       6.451  19.128  -6.550  1.00  0.69           N  
ATOM    177  CA  LEU A  11       7.843  18.983  -6.140  1.00  0.69           C  
ATOM    178  C   LEU A  11       8.620  20.290  -6.220  1.00  0.69           C  
ATOM    179  O   LEU A  11       9.648  20.454  -5.565  1.00  0.69           O  
ATOM    180  CB  LEU A  11       8.490  17.943  -6.999  1.00  0.69           C  
ATOM    181  CG  LEU A  11       7.882  16.596  -6.819  1.00  0.69           C  
ATOM    182  CD1 LEU A  11       8.458  15.697  -7.787  1.00  0.69           C  
ATOM    183  CD2 LEU A  11       8.107  16.119  -5.410  1.00  0.69           C  
ATOM    184  H   LEU A  11       6.128  18.625  -7.379  1.00  0.69           H  
ATOM    185  HA  LEU A  11       7.856  18.638  -5.112  1.00  0.69           H  
ATOM    186 1HB  LEU A  11       8.404  18.235  -8.021  1.00  0.69           H  
ATOM    187 2HB  LEU A  11       9.547  17.879  -6.742  1.00  0.69           H  
ATOM    188  HG  LEU A  11       6.820  16.655  -7.002  1.00  0.69           H  
ATOM    189 1HD1 LEU A  11       8.018  14.726  -7.670  1.00  0.69           H  
ATOM    190 2HD1 LEU A  11       8.273  16.064  -8.799  1.00  0.69           H  
ATOM    191 3HD1 LEU A  11       9.515  15.648  -7.595  1.00  0.69           H  
ATOM    192 1HD2 LEU A  11       7.662  15.134  -5.276  1.00  0.69           H  
ATOM    193 2HD2 LEU A  11       9.168  16.068  -5.218  1.00  0.69           H  
ATOM    194 3HD2 LEU A  11       7.648  16.816  -4.717  1.00  0.69           H  
ATOM    195  N   ARG A  12       8.132  21.226  -7.028  1.00  0.66           N  
ATOM    196  CA  ARG A  12       8.740  22.534  -7.135  1.00  0.66           C  
ATOM    197  C   ARG A  12       8.227  23.506  -6.057  1.00  0.66           C  
ATOM    198  O   ARG A  12       8.763  24.602  -5.919  1.00  0.66           O  
ATOM    199  CB  ARG A  12       8.513  23.105  -8.534  1.00  0.66           C  
ATOM    200  CG  ARG A  12       9.305  22.368  -9.628  1.00  0.66           C  
ATOM    201  CD  ARG A  12       9.043  22.871 -11.008  1.00  0.66           C  
ATOM    202  NE  ARG A  12       9.772  22.085 -12.024  1.00  0.66           N  
ATOM    203  CZ  ARG A  12      11.050  22.282 -12.399  1.00  0.66           C  
ATOM    204  NH1 ARG A  12      11.783  23.236 -11.858  1.00  0.66           N  
ATOM    205  NH2 ARG A  12      11.550  21.491 -13.323  1.00  0.66           N  
ATOM    206  H   ARG A  12       7.328  21.015  -7.617  1.00  0.66           H  
ATOM    207  HA  ARG A  12       9.815  22.415  -7.002  1.00  0.66           H  
ATOM    208 1HB  ARG A  12       7.452  23.045  -8.784  1.00  0.66           H  
ATOM    209 2HB  ARG A  12       8.802  24.155  -8.554  1.00  0.66           H  
ATOM    210 1HG  ARG A  12      10.346  22.548  -9.432  1.00  0.66           H  
ATOM    211 2HG  ARG A  12       9.114  21.297  -9.593  1.00  0.66           H  
ATOM    212 1HD  ARG A  12       7.976  22.790 -11.220  1.00  0.66           H  
ATOM    213 2HD  ARG A  12       9.356  23.910 -11.089  1.00  0.66           H  
ATOM    214  HE  ARG A  12       9.281  21.308 -12.508  1.00  0.66           H  
ATOM    215 1HH1 ARG A  12      11.387  23.838 -11.150  1.00  0.66           H  
ATOM    216 2HH1 ARG A  12      12.736  23.368 -12.162  1.00  0.66           H  
ATOM    217 1HH2 ARG A  12      10.944  20.753 -13.722  1.00  0.66           H  
ATOM    218 2HH2 ARG A  12      12.501  21.591 -13.639  1.00  0.66           H  
ATOM    219  N   ILE A  13       7.255  23.101  -5.231  1.00  0.64           N  
ATOM    220  CA  ILE A  13       6.759  24.024  -4.211  1.00  0.64           C  
ATOM    221  C   ILE A  13       7.854  24.474  -3.237  1.00  0.64           C  
ATOM    222  O   ILE A  13       8.004  25.674  -3.016  1.00  0.64           O  
ATOM    223  CB  ILE A  13       5.531  23.474  -3.455  1.00  0.64           C  
ATOM    224  CG1 ILE A  13       4.330  23.436  -4.396  1.00  0.64           C  
ATOM    225  CG2 ILE A  13       5.284  24.304  -2.222  1.00  0.64           C  
ATOM    226  CD1 ILE A  13       3.167  22.639  -3.858  1.00  0.64           C  
ATOM    227  H   ILE A  13       6.841  22.172  -5.303  1.00  0.64           H  
ATOM    228  HA  ILE A  13       6.406  24.919  -4.726  1.00  0.64           H  
ATOM    229  HB  ILE A  13       5.693  22.455  -3.161  1.00  0.64           H  
ATOM    230 1HG1 ILE A  13       3.999  24.459  -4.586  1.00  0.64           H  
ATOM    231 2HG1 ILE A  13       4.640  22.990  -5.346  1.00  0.64           H  
ATOM    232 1HG2 ILE A  13       4.421  23.914  -1.682  1.00  0.64           H  
ATOM    233 2HG2 ILE A  13       6.157  24.263  -1.580  1.00  0.64           H  
ATOM    234 3HG2 ILE A  13       5.095  25.335  -2.524  1.00  0.64           H  
ATOM    235 1HD1 ILE A  13       2.350  22.646  -4.584  1.00  0.64           H  
ATOM    236 2HD1 ILE A  13       3.488  21.616  -3.694  1.00  0.64           H  
ATOM    237 3HD1 ILE A  13       2.827  23.068  -2.920  1.00  0.64           H  
ATOM    238  N   PRO A  14       8.698  23.597  -2.673  1.00  0.64           N  
ATOM    239  CA  PRO A  14       9.754  24.000  -1.791  1.00  0.64           C  
ATOM    240  C   PRO A  14      10.685  25.009  -2.465  1.00  0.64           C  
ATOM    241  O   PRO A  14      11.301  25.819  -1.777  1.00  0.64           O  
ATOM    242  CB  PRO A  14      10.476  22.673  -1.515  1.00  0.64           C  
ATOM    243  CG  PRO A  14       9.442  21.625  -1.737  1.00  0.64           C  
ATOM    244  CD  PRO A  14       8.629  22.141  -2.877  1.00  0.64           C  
ATOM    245  HA  PRO A  14       9.325  24.421  -0.880  1.00  0.64           H  
ATOM    246 1HB  PRO A  14      11.332  22.557  -2.188  1.00  0.64           H  
ATOM    247 2HB  PRO A  14      10.867  22.674  -0.495  1.00  0.64           H  
ATOM    248 1HG  PRO A  14       9.924  20.661  -1.981  1.00  0.64           H  
ATOM    249 2HG  PRO A  14       8.847  21.453  -0.848  1.00  0.64           H  
ATOM    250 1HD  PRO A  14       9.132  21.876  -3.783  1.00  0.64           H  
ATOM    251 2HD  PRO A  14       7.644  21.722  -2.816  1.00  0.64           H  
ATOM    252  N   LEU A  15      10.757  25.026  -3.806  1.00  0.63           N  
ATOM    253  CA  LEU A  15      11.651  25.946  -4.481  1.00  0.63           C  
ATOM    254  C   LEU A  15      10.999  27.326  -4.457  1.00  0.63           C  
ATOM    255  O   LEU A  15      11.671  28.346  -4.299  1.00  0.63           O  
ATOM    256  CB  LEU A  15      11.921  25.446  -5.910  1.00  0.63           C  
ATOM    257  CG  LEU A  15      13.041  24.382  -6.053  1.00  0.63           C  
ATOM    258  CD1 LEU A  15      12.739  23.195  -5.108  1.00  0.63           C  
ATOM    259  CD2 LEU A  15      13.091  23.890  -7.511  1.00  0.63           C  
ATOM    260  H   LEU A  15      10.189  24.421  -4.388  1.00  0.63           H  
ATOM    261  HA  LEU A  15      12.591  25.995  -3.941  1.00  0.63           H  
ATOM    262 1HB  LEU A  15      11.030  25.028  -6.320  1.00  0.63           H  
ATOM    263 2HB  LEU A  15      12.205  26.301  -6.522  1.00  0.63           H  
ATOM    264  HG  LEU A  15      14.002  24.814  -5.775  1.00  0.63           H  
ATOM    265 1HD1 LEU A  15      13.520  22.445  -5.202  1.00  0.63           H  
ATOM    266 2HD1 LEU A  15      12.711  23.556  -4.084  1.00  0.63           H  
ATOM    267 3HD1 LEU A  15      11.775  22.751  -5.366  1.00  0.63           H  
ATOM    268 1HD2 LEU A  15      13.873  23.136  -7.616  1.00  0.63           H  
ATOM    269 2HD2 LEU A  15      12.127  23.454  -7.777  1.00  0.63           H  
ATOM    270 3HD2 LEU A  15      13.304  24.730  -8.170  1.00  0.63           H  
ATOM    271  N   GLU A  16       9.657  27.349  -4.500  1.00  0.63           N  
ATOM    272  CA  GLU A  16       8.912  28.610  -4.404  1.00  0.63           C  
ATOM    273  C   GLU A  16       9.199  29.235  -3.030  1.00  0.63           C  
ATOM    274  O   GLU A  16       9.248  30.457  -2.875  1.00  0.63           O  
ATOM    275  CB  GLU A  16       7.397  28.403  -4.580  1.00  0.63           C  
ATOM    276  CG  GLU A  16       6.955  27.968  -5.981  1.00  0.63           C  
ATOM    277  CD  GLU A  16       5.445  27.768  -6.106  1.00  0.63           C  
ATOM    278  OE1 GLU A  16       4.763  27.828  -5.108  1.00  0.63           O  
ATOM    279  OE2 GLU A  16       4.984  27.566  -7.207  1.00  0.63           O  
ATOM    280  H   GLU A  16       9.154  26.469  -4.640  1.00  0.63           H  
ATOM    281  HA  GLU A  16       9.264  29.292  -5.177  1.00  0.63           H  
ATOM    282 1HB  GLU A  16       7.028  27.682  -3.869  1.00  0.63           H  
ATOM    283 2HB  GLU A  16       6.891  29.341  -4.364  1.00  0.63           H  
ATOM    284 1HG  GLU A  16       7.275  28.718  -6.702  1.00  0.63           H  
ATOM    285 2HG  GLU A  16       7.461  27.031  -6.222  1.00  0.63           H  
ATOM    286  N   TYR A  17       9.442  28.357  -2.053  1.00  0.62           N  
ATOM    287  CA  TYR A  17       9.761  28.719  -0.673  1.00  0.62           C  
ATOM    288  C   TYR A  17      11.257  28.892  -0.368  1.00  0.62           C  
ATOM    289  O   TYR A  17      11.631  29.026   0.799  1.00  0.62           O  
ATOM    290  CB  TYR A  17       9.170  27.694   0.285  1.00  0.62           C  
ATOM    291  CG  TYR A  17       7.683  27.849   0.486  1.00  0.62           C  
ATOM    292  CD1 TYR A  17       6.781  27.089  -0.228  1.00  0.62           C  
ATOM    293  CD2 TYR A  17       7.229  28.755   1.426  1.00  0.62           C  
ATOM    294  CE1 TYR A  17       5.431  27.251  -0.020  1.00  0.62           C  
ATOM    295  CE2 TYR A  17       5.878  28.912   1.639  1.00  0.62           C  
ATOM    296  CZ  TYR A  17       4.984  28.171   0.916  1.00  0.62           C  
ATOM    297  OH  TYR A  17       3.638  28.335   1.119  1.00  0.62           O  
ATOM    298  H   TYR A  17       9.337  27.369  -2.292  1.00  0.62           H  
ATOM    299  HA  TYR A  17       9.284  29.678  -0.470  1.00  0.62           H  
ATOM    300 1HB  TYR A  17       9.359  26.701  -0.111  1.00  0.62           H  
ATOM    301 2HB  TYR A  17       9.664  27.762   1.252  1.00  0.62           H  
ATOM    302  HD1 TYR A  17       7.136  26.377  -0.951  1.00  0.62           H  
ATOM    303  HD2 TYR A  17       7.943  29.348   1.996  1.00  0.62           H  
ATOM    304  HE1 TYR A  17       4.716  26.662  -0.584  1.00  0.62           H  
ATOM    305  HE2 TYR A  17       5.515  29.631   2.379  1.00  0.62           H  
ATOM    306  HH  TYR A  17       3.469  28.631   2.050  1.00  0.62           H  
ATOM    307  N   GLY A  18      12.116  28.916  -1.391  1.00  0.62           N  
ATOM    308  CA  GLY A  18      13.546  29.143  -1.175  1.00  0.62           C  
ATOM    309  C   GLY A  18      14.435  27.903  -1.012  1.00  0.62           C  
ATOM    310  O   GLY A  18      15.614  28.037  -0.680  1.00  0.62           O  
ATOM    311  H   GLY A  18      11.786  28.788  -2.349  1.00  0.62           H  
ATOM    312 1HA  GLY A  18      13.921  29.725  -2.015  1.00  0.62           H  
ATOM    313 2HA  GLY A  18      13.666  29.775  -0.297  1.00  0.62           H  
ATOM    314  N   TRP A  19      13.900  26.713  -1.245  1.00  0.61           N  
ATOM    315  CA  TRP A  19      14.693  25.493  -1.131  1.00  0.61           C  
ATOM    316  C   TRP A  19      15.391  25.221  -2.456  1.00  0.61           C  
ATOM    317  O   TRP A  19      14.929  25.634  -3.518  1.00  0.61           O  
ATOM    318  CB  TRP A  19      13.820  24.275  -0.816  1.00  0.61           C  
ATOM    319  CG  TRP A  19      13.189  24.224   0.563  1.00  0.61           C  
ATOM    320  CD1 TRP A  19      12.189  25.013   1.068  1.00  0.61           C  
ATOM    321  CD2 TRP A  19      13.470  23.242   1.585  1.00  0.61           C  
ATOM    322  NE1 TRP A  19      11.863  24.605   2.335  1.00  0.61           N  
ATOM    323  CE2 TRP A  19      12.631  23.517   2.662  1.00  0.61           C  
ATOM    324  CE3 TRP A  19      14.347  22.164   1.665  1.00  0.61           C  
ATOM    325  CZ2 TRP A  19      12.645  22.751   3.806  1.00  0.61           C  
ATOM    326  CZ3 TRP A  19      14.353  21.385   2.806  1.00  0.61           C  
ATOM    327  CH2 TRP A  19      13.529  21.669   3.854  1.00  0.61           C  
ATOM    328  H   TRP A  19      12.921  26.629  -1.506  1.00  0.61           H  
ATOM    329  HA  TRP A  19      15.438  25.628  -0.349  1.00  0.61           H  
ATOM    330 1HB  TRP A  19      13.079  24.161  -1.562  1.00  0.61           H  
ATOM    331 2HB  TRP A  19      14.455  23.391  -0.893  1.00  0.61           H  
ATOM    332  HD1 TRP A  19      11.724  25.849   0.552  1.00  0.61           H  
ATOM    333  HE1 TRP A  19      11.165  25.035   2.923  1.00  0.61           H  
ATOM    334  HE3 TRP A  19      15.000  21.946   0.832  1.00  0.61           H  
ATOM    335  HZ2 TRP A  19      11.986  22.964   4.639  1.00  0.61           H  
ATOM    336  HZ3 TRP A  19      15.027  20.540   2.842  1.00  0.61           H  
ATOM    337  HH2 TRP A  19      13.558  21.032   4.739  1.00  0.61           H  
ATOM    338  N   GLN A  20      16.516  24.538  -2.401  1.00  0.62           N  
ATOM    339  CA  GLN A  20      17.192  24.136  -3.632  1.00  0.62           C  
ATOM    340  C   GLN A  20      17.282  22.634  -3.714  1.00  0.62           C  
ATOM    341  O   GLN A  20      17.663  21.977  -2.753  1.00  0.62           O  
ATOM    342  CB  GLN A  20      18.596  24.736  -3.718  1.00  0.62           C  
ATOM    343  CG  GLN A  20      19.417  24.402  -4.990  1.00  0.62           C  
ATOM    344  CD  GLN A  20      20.784  25.098  -4.933  1.00  0.62           C  
ATOM    345  OE1 GLN A  20      21.149  25.577  -3.851  1.00  0.62           O  
ATOM    346  NE2 GLN A  20      21.542  25.174  -6.039  1.00  0.62           N  
ATOM    347  H   GLN A  20      16.873  24.272  -1.483  1.00  0.62           H  
ATOM    348  HA  GLN A  20      16.610  24.482  -4.487  1.00  0.62           H  
ATOM    349 1HB  GLN A  20      18.526  25.821  -3.639  1.00  0.62           H  
ATOM    350 2HB  GLN A  20      19.178  24.394  -2.884  1.00  0.62           H  
ATOM    351 1HG  GLN A  20      19.583  23.321  -5.044  1.00  0.62           H  
ATOM    352 2HG  GLN A  20      18.884  24.745  -5.878  1.00  0.62           H  
ATOM    353 1HE2 GLN A  20      22.431  25.623  -5.999  1.00  0.62           H  
ATOM    354 2HE2 GLN A  20      21.260  24.780  -6.951  1.00  0.62           H  
ATOM    355  N   ARG A  21      16.895  22.075  -4.842  1.00  0.64           N  
ATOM    356  CA  ARG A  21      17.014  20.636  -5.009  1.00  0.64           C  
ATOM    357  C   ARG A  21      18.251  20.382  -5.846  1.00  0.64           C  
ATOM    358  O   ARG A  21      18.464  21.079  -6.846  1.00  0.64           O  
ATOM    359  CB  ARG A  21      15.786  20.046  -5.667  1.00  0.64           C  
ATOM    360  CG  ARG A  21      15.776  18.564  -5.806  1.00  0.64           C  
ATOM    361  CD  ARG A  21      14.485  18.126  -6.377  1.00  0.64           C  
ATOM    362  NE  ARG A  21      14.316  16.709  -6.323  1.00  0.64           N  
ATOM    363  CZ  ARG A  21      14.656  15.841  -7.283  1.00  0.64           C  
ATOM    364  NH1 ARG A  21      15.210  16.235  -8.418  1.00  0.64           N  
ATOM    365  NH2 ARG A  21      14.420  14.583  -7.041  1.00  0.64           N  
ATOM    366  H   ARG A  21      16.544  22.645  -5.598  1.00  0.64           H  
ATOM    367  HA  ARG A  21      17.146  20.159  -4.038  1.00  0.64           H  
ATOM    368 1HB  ARG A  21      14.910  20.324  -5.098  1.00  0.64           H  
ATOM    369 2HB  ARG A  21      15.660  20.457  -6.655  1.00  0.64           H  
ATOM    370 1HG  ARG A  21      16.566  18.265  -6.497  1.00  0.64           H  
ATOM    371 2HG  ARG A  21      15.940  18.088  -4.839  1.00  0.64           H  
ATOM    372 1HD  ARG A  21      13.656  18.596  -5.853  1.00  0.64           H  
ATOM    373 2HD  ARG A  21      14.454  18.415  -7.399  1.00  0.64           H  
ATOM    374  HE  ARG A  21      13.875  16.325  -5.476  1.00  0.64           H  
ATOM    375 1HH1 ARG A  21      15.401  17.231  -8.600  1.00  0.64           H  
ATOM    376 2HH1 ARG A  21      15.456  15.546  -9.130  1.00  0.64           H  
ATOM    377 1HH2 ARG A  21      14.007  14.345  -6.135  1.00  0.64           H  
ATOM    378 2HH2 ARG A  21      14.665  13.855  -7.720  1.00  0.64           H  
ATOM    379  N   GLU A  22      19.072  19.429  -5.421  1.00  0.67           N  
ATOM    380  CA  GLU A  22      20.282  19.093  -6.147  1.00  0.67           C  
ATOM    381  C   GLU A  22      20.467  17.602  -6.338  1.00  0.67           C  
ATOM    382  O   GLU A  22      20.406  16.812  -5.392  1.00  0.67           O  
ATOM    383  CB  GLU A  22      21.494  19.664  -5.402  1.00  0.67           C  
ATOM    384  CG  GLU A  22      22.826  19.375  -6.006  1.00  0.67           C  
ATOM    385  CD  GLU A  22      23.952  20.138  -5.311  1.00  0.67           C  
ATOM    386  OE1 GLU A  22      23.678  21.193  -4.811  1.00  0.67           O  
ATOM    387  OE2 GLU A  22      25.065  19.660  -5.260  1.00  0.67           O  
ATOM    388  H   GLU A  22      18.859  18.923  -4.564  1.00  0.67           H  
ATOM    389  HA  GLU A  22      20.229  19.552  -7.130  1.00  0.67           H  
ATOM    390 1HB  GLU A  22      21.387  20.746  -5.318  1.00  0.67           H  
ATOM    391 2HB  GLU A  22      21.498  19.252  -4.394  1.00  0.67           H  
ATOM    392 1HG  GLU A  22      23.023  18.308  -5.942  1.00  0.67           H  
ATOM    393 2HG  GLU A  22      22.758  19.635  -7.038  1.00  0.67           H  
ATOM    394  N   THR A  23      20.733  17.224  -7.578  1.00  0.73           N  
ATOM    395  CA  THR A  23      21.002  15.840  -7.881  1.00  0.73           C  
ATOM    396  C   THR A  23      22.440  15.719  -8.320  1.00  0.73           C  
ATOM    397  O   THR A  23      22.916  16.469  -9.172  1.00  0.73           O  
ATOM    398  CB  THR A  23      20.081  15.294  -8.973  1.00  0.73           C  
ATOM    399  OG1 THR A  23      18.729  15.392  -8.539  1.00  0.73           O  
ATOM    400  CG2 THR A  23      20.416  13.804  -9.267  1.00  0.73           C  
ATOM    401  H   THR A  23      20.737  17.917  -8.323  1.00  0.73           H  
ATOM    402  HA  THR A  23      20.864  15.247  -6.988  1.00  0.73           H  
ATOM    403  HB  THR A  23      20.201  15.891  -9.842  1.00  0.73           H  
ATOM    404  HG1 THR A  23      18.428  16.295  -8.669  1.00  0.73           H  
ATOM    405 1HG2 THR A  23      19.751  13.420 -10.033  1.00  0.73           H  
ATOM    406 2HG2 THR A  23      21.444  13.716  -9.612  1.00  0.73           H  
ATOM    407 3HG2 THR A  23      20.289  13.218  -8.356  1.00  0.73           H  
ATOM    408  N   ARG A  24      23.127  14.784  -7.721  1.00  0.82           N  
ATOM    409  CA  ARG A  24      24.501  14.535  -8.046  1.00  0.82           C  
ATOM    410  C   ARG A  24      24.617  13.217  -8.757  1.00  0.82           C  
ATOM    411  O   ARG A  24      23.947  12.251  -8.383  1.00  0.82           O  
ATOM    412  CB  ARG A  24      25.326  14.576  -6.784  1.00  0.82           C  
ATOM    413  CG  ARG A  24      25.503  15.964  -6.241  1.00  0.82           C  
ATOM    414  CD  ARG A  24      26.365  16.022  -5.059  1.00  0.82           C  
ATOM    415  NE  ARG A  24      26.536  17.381  -4.649  1.00  0.82           N  
ATOM    416  CZ  ARG A  24      27.429  17.837  -3.767  1.00  0.82           C  
ATOM    417  NH1 ARG A  24      28.270  17.026  -3.166  1.00  0.82           N  
ATOM    418  NH2 ARG A  24      27.437  19.130  -3.525  1.00  0.82           N  
ATOM    419  H   ARG A  24      22.662  14.219  -7.014  1.00  0.82           H  
ATOM    420  HA  ARG A  24      24.861  15.318  -8.713  1.00  0.82           H  
ATOM    421 1HB  ARG A  24      24.801  14.008  -6.014  1.00  0.82           H  
ATOM    422 2HB  ARG A  24      26.256  14.102  -6.927  1.00  0.82           H  
ATOM    423 1HG  ARG A  24      25.949  16.593  -7.009  1.00  0.82           H  
ATOM    424 2HG  ARG A  24      24.530  16.372  -5.969  1.00  0.82           H  
ATOM    425 1HD  ARG A  24      25.908  15.469  -4.241  1.00  0.82           H  
ATOM    426 2HD  ARG A  24      27.330  15.611  -5.278  1.00  0.82           H  
ATOM    427  HE  ARG A  24      25.915  18.084  -5.067  1.00  0.82           H  
ATOM    428 1HH1 ARG A  24      28.243  16.035  -3.365  1.00  0.82           H  
ATOM    429 2HH1 ARG A  24      28.941  17.391  -2.510  1.00  0.82           H  
ATOM    430 1HH2 ARG A  24      26.745  19.712  -4.026  1.00  0.82           H  
ATOM    431 2HH2 ARG A  24      28.088  19.531  -2.874  1.00  0.82           H  
ATOM    432  N   ILE A  25      25.448  13.176  -9.791  1.00  0.94           N  
ATOM    433  CA  ILE A  25      25.663  11.951 -10.532  1.00  0.94           C  
ATOM    434  C   ILE A  25      27.159  11.583 -10.532  1.00  0.94           C  
ATOM    435  O   ILE A  25      28.021  12.387 -10.921  1.00  0.94           O  
ATOM    436  CB  ILE A  25      25.126  12.093 -11.977  1.00  0.94           C  
ATOM    437  CG1 ILE A  25      23.604  12.471 -11.966  1.00  0.94           C  
ATOM    438  CG2 ILE A  25      25.293  10.760 -12.681  1.00  0.94           C  
ATOM    439  CD1 ILE A  25      23.023  12.801 -13.347  1.00  0.94           C  
ATOM    440  H   ILE A  25      25.919  14.031 -10.084  1.00  0.94           H  
ATOM    441  HA  ILE A  25      25.119  11.143 -10.046  1.00  0.94           H  
ATOM    442  HB  ILE A  25      25.667  12.881 -12.501  1.00  0.94           H  
ATOM    443 1HG1 ILE A  25      23.050  11.654 -11.527  1.00  0.94           H  
ATOM    444 2HG1 ILE A  25      23.466  13.351 -11.343  1.00  0.94           H  
ATOM    445 1HG2 ILE A  25      24.915  10.823 -13.696  1.00  0.94           H  
ATOM    446 2HG2 ILE A  25      26.337  10.497 -12.695  1.00  0.94           H  
ATOM    447 3HG2 ILE A  25      24.743   9.998 -12.137  1.00  0.94           H  
ATOM    448 1HD1 ILE A  25      21.966  13.055 -13.249  1.00  0.94           H  
ATOM    449 2HD1 ILE A  25      23.558  13.645 -13.780  1.00  0.94           H  
ATOM    450 3HD1 ILE A  25      23.121  11.933 -13.994  1.00  0.94           H  
ATOM    451  N   ARG A  26      27.458  10.361 -10.100  1.00  1.10           N  
ATOM    452  CA  ARG A  26      28.839   9.888 -10.019  1.00  1.10           C  
ATOM    453  C   ARG A  26      29.023   8.454 -10.505  1.00  1.10           C  
ATOM    454  O   ARG A  26      28.175   7.592 -10.295  1.00  1.10           O  
ATOM    455  CB  ARG A  26      29.353  10.025  -8.600  1.00  1.10           C  
ATOM    456  CG  ARG A  26      30.752   9.480  -8.367  1.00  1.10           C  
ATOM    457  CD  ARG A  26      31.257   9.810  -7.025  1.00  1.10           C  
ATOM    458  NE  ARG A  26      32.446   9.047  -6.722  1.00  1.10           N  
ATOM    459  CZ  ARG A  26      33.069   9.038  -5.533  1.00  1.10           C  
ATOM    460  NH1 ARG A  26      32.612   9.772  -4.542  1.00  1.10           N  
ATOM    461  NH2 ARG A  26      34.142   8.289  -5.362  1.00  1.10           N  
ATOM    462  H   ARG A  26      26.698   9.757  -9.779  1.00  1.10           H  
ATOM    463  HA  ARG A  26      29.452  10.531 -10.651  1.00  1.10           H  
ATOM    464 1HB  ARG A  26      29.394  11.072  -8.351  1.00  1.10           H  
ATOM    465 2HB  ARG A  26      28.670   9.556  -7.911  1.00  1.10           H  
ATOM    466 1HG  ARG A  26      30.750   8.392  -8.466  1.00  1.10           H  
ATOM    467 2HG  ARG A  26      31.434   9.909  -9.099  1.00  1.10           H  
ATOM    468 1HD  ARG A  26      31.516  10.870  -6.992  1.00  1.10           H  
ATOM    469 2HD  ARG A  26      30.507   9.603  -6.275  1.00  1.10           H  
ATOM    470  HE  ARG A  26      32.826   8.462  -7.459  1.00  1.10           H  
ATOM    471 1HH1 ARG A  26      31.792  10.345  -4.675  1.00  1.10           H  
ATOM    472 2HH1 ARG A  26      33.083   9.763  -3.649  1.00  1.10           H  
ATOM    473 1HH2 ARG A  26      34.488   7.723  -6.128  1.00  1.10           H  
ATOM    474 2HH2 ARG A  26      34.614   8.277  -4.471  1.00  1.10           H  
ATOM    475  N   ASN A  27      30.117   8.223 -11.228  1.00  1.28           N  
ATOM    476  CA  ASN A  27      30.437   6.904 -11.774  1.00  1.28           C  
ATOM    477  C   ASN A  27      31.149   6.003 -10.770  1.00  1.28           C  
ATOM    478  O   ASN A  27      32.267   6.305 -10.342  1.00  1.28           O  
ATOM    479  CB  ASN A  27      31.266   7.054 -13.039  1.00  1.28           C  
ATOM    480  CG  ASN A  27      31.526   5.743 -13.782  1.00  1.28           C  
ATOM    481  OD1 ASN A  27      31.722   4.673 -13.203  1.00  1.28           O  
ATOM    482  ND2 ASN A  27      31.529   5.836 -15.093  1.00  1.28           N  
ATOM    483  H   ASN A  27      30.765   8.982 -11.387  1.00  1.28           H  
ATOM    484  HA  ASN A  27      29.510   6.398 -12.027  1.00  1.28           H  
ATOM    485 1HB  ASN A  27      30.786   7.750 -13.718  1.00  1.28           H  
ATOM    486 2HB  ASN A  27      32.230   7.486 -12.774  1.00  1.28           H  
ATOM    487 1HD2 ASN A  27      31.695   5.023 -15.652  1.00  1.28           H  
ATOM    488 2HD2 ASN A  27      31.369   6.720 -15.531  1.00  1.28           H  
ATOM    489  N   PHE A  28      30.484   4.927 -10.361  1.00  1.44           N  
ATOM    490  CA  PHE A  28      31.061   3.980  -9.416  1.00  1.44           C  
ATOM    491  C   PHE A  28      31.323   2.656 -10.120  1.00  1.44           C  
ATOM    492  O   PHE A  28      30.396   2.017 -10.632  1.00  1.44           O  
ATOM    493  CB  PHE A  28      30.139   3.733  -8.229  1.00  1.44           C  
ATOM    494  CG  PHE A  28      29.927   4.904  -7.329  1.00  1.44           C  
ATOM    495  CD1 PHE A  28      28.963   5.827  -7.614  1.00  1.44           C  
ATOM    496  CD2 PHE A  28      30.683   5.063  -6.179  1.00  1.44           C  
ATOM    497  CE1 PHE A  28      28.732   6.889  -6.769  1.00  1.44           C  
ATOM    498  CE2 PHE A  28      30.464   6.128  -5.332  1.00  1.44           C  
ATOM    499  CZ  PHE A  28      29.481   7.039  -5.627  1.00  1.44           C  
ATOM    500  H   PHE A  28      29.556   4.743 -10.749  1.00  1.44           H  
ATOM    501  HA  PHE A  28      32.009   4.374  -9.051  1.00  1.44           H  
ATOM    502 1HB  PHE A  28      29.163   3.417  -8.602  1.00  1.44           H  
ATOM    503 2HB  PHE A  28      30.536   2.915  -7.631  1.00  1.44           H  
ATOM    504  HD1 PHE A  28      28.370   5.704  -8.522  1.00  1.44           H  
ATOM    505  HD2 PHE A  28      31.454   4.329  -5.944  1.00  1.44           H  
ATOM    506  HE1 PHE A  28      27.951   7.608  -7.008  1.00  1.44           H  
ATOM    507  HE2 PHE A  28      31.061   6.241  -4.428  1.00  1.44           H  
ATOM    508  HZ  PHE A  28      29.297   7.878  -4.959  1.00  1.44           H  
ATOM    509  N   GLY A  29      32.590   2.262 -10.206  1.00  1.53           N  
ATOM    510  CA  GLY A  29      32.989   1.005 -10.851  1.00  1.53           C  
ATOM    511  C   GLY A  29      32.867   1.062 -12.374  1.00  1.53           C  
ATOM    512  O   GLY A  29      33.864   1.024 -13.096  1.00  1.53           O  
ATOM    513  H   GLY A  29      33.304   2.847  -9.795  1.00  1.53           H  
ATOM    514 1HA  GLY A  29      34.018   0.772 -10.578  1.00  1.53           H  
ATOM    515 2HA  GLY A  29      32.371   0.194 -10.469  1.00  1.53           H  
ATOM    516  N   GLY A  30      31.625   1.143 -12.844  1.00  1.52           N  
ATOM    517  CA  GLY A  30      31.299   1.232 -14.254  1.00  1.52           C  
ATOM    518  C   GLY A  30      29.855   1.688 -14.480  1.00  1.52           C  
ATOM    519  O   GLY A  30      29.331   1.552 -15.588  1.00  1.52           O  
ATOM    520  H   GLY A  30      30.878   1.170 -12.158  1.00  1.52           H  
ATOM    521 1HA  GLY A  30      31.980   1.936 -14.734  1.00  1.52           H  
ATOM    522 2HA  GLY A  30      31.456   0.263 -14.725  1.00  1.52           H  
ATOM    523  N   ARG A  31      29.211   2.233 -13.441  1.00  1.41           N  
ATOM    524  CA  ARG A  31      27.819   2.688 -13.573  1.00  1.41           C  
ATOM    525  C   ARG A  31      27.542   4.010 -12.867  1.00  1.41           C  
ATOM    526  O   ARG A  31      27.958   4.231 -11.728  1.00  1.41           O  
ATOM    527  CB  ARG A  31      26.852   1.636 -13.029  1.00  1.41           C  
ATOM    528  CG  ARG A  31      25.347   2.002 -13.139  1.00  1.41           C  
ATOM    529  CD  ARG A  31      24.456   0.887 -12.710  1.00  1.41           C  
ATOM    530  NE  ARG A  31      23.022   1.240 -12.769  1.00  1.41           N  
ATOM    531  CZ  ARG A  31      22.018   0.402 -12.453  1.00  1.41           C  
ATOM    532  NH1 ARG A  31      22.266  -0.830 -12.057  1.00  1.41           N  
ATOM    533  NH2 ARG A  31      20.781   0.840 -12.549  1.00  1.41           N  
ATOM    534  H   ARG A  31      29.685   2.306 -12.542  1.00  1.41           H  
ATOM    535  HA  ARG A  31      27.607   2.825 -14.632  1.00  1.41           H  
ATOM    536 1HB  ARG A  31      27.004   0.697 -13.559  1.00  1.41           H  
ATOM    537 2HB  ARG A  31      27.071   1.456 -11.976  1.00  1.41           H  
ATOM    538 1HG  ARG A  31      25.140   2.838 -12.486  1.00  1.41           H  
ATOM    539 2HG  ARG A  31      25.101   2.274 -14.166  1.00  1.41           H  
ATOM    540 1HD  ARG A  31      24.619   0.027 -13.356  1.00  1.41           H  
ATOM    541 2HD  ARG A  31      24.694   0.618 -11.682  1.00  1.41           H  
ATOM    542  HE  ARG A  31      22.736   2.192 -13.069  1.00  1.41           H  
ATOM    543 1HH1 ARG A  31      23.220  -1.154 -11.987  1.00  1.41           H  
ATOM    544 2HH1 ARG A  31      21.503  -1.446 -11.824  1.00  1.41           H  
ATOM    545 1HH2 ARG A  31      20.636   1.812 -12.864  1.00  1.41           H  
ATOM    546 2HH2 ARG A  31      20.003   0.245 -12.325  1.00  1.41           H  
ATOM    547  N   LEU A  32      26.811   4.892 -13.548  1.00  1.24           N  
ATOM    548  CA  LEU A  32      26.445   6.159 -12.934  1.00  1.24           C  
ATOM    549  C   LEU A  32      25.421   5.926 -11.823  1.00  1.24           C  
ATOM    550  O   LEU A  32      24.471   5.162 -12.003  1.00  1.24           O  
ATOM    551  CB  LEU A  32      25.847   7.112 -13.976  1.00  1.24           C  
ATOM    552  CG  LEU A  32      26.744   7.588 -15.105  1.00  1.24           C  
ATOM    553  CD1 LEU A  32      25.908   8.492 -16.045  1.00  1.24           C  
ATOM    554  CD2 LEU A  32      27.940   8.310 -14.524  1.00  1.24           C  
ATOM    555  H   LEU A  32      26.504   4.677 -14.486  1.00  1.24           H  
ATOM    556  HA  LEU A  32      27.324   6.615 -12.501  1.00  1.24           H  
ATOM    557 1HB  LEU A  32      25.003   6.613 -14.444  1.00  1.24           H  
ATOM    558 2HB  LEU A  32      25.483   7.989 -13.458  1.00  1.24           H  
ATOM    559  HG  LEU A  32      27.090   6.732 -15.683  1.00  1.24           H  
ATOM    560 1HD1 LEU A  32      26.529   8.834 -16.872  1.00  1.24           H  
ATOM    561 2HD1 LEU A  32      25.063   7.928 -16.434  1.00  1.24           H  
ATOM    562 3HD1 LEU A  32      25.539   9.349 -15.493  1.00  1.24           H  
ATOM    563 1HD2 LEU A  32      28.593   8.647 -15.330  1.00  1.24           H  
ATOM    564 2HD2 LEU A  32      27.618   9.159 -13.949  1.00  1.24           H  
ATOM    565 3HD2 LEU A  32      28.470   7.625 -13.884  1.00  1.24           H  
ATOM    566  N   GLN A  33      25.589   6.624 -10.711  1.00  1.06           N  
ATOM    567  CA  GLN A  33      24.684   6.546  -9.572  1.00  1.06           C  
ATOM    568  C   GLN A  33      24.243   7.921  -9.132  1.00  1.06           C  
ATOM    569  O   GLN A  33      25.062   8.832  -8.957  1.00  1.06           O  
ATOM    570  CB  GLN A  33      25.351   5.842  -8.392  1.00  1.06           C  
ATOM    571  CG  GLN A  33      24.518   5.800  -7.094  1.00  1.06           C  
ATOM    572  CD  GLN A  33      23.277   4.907  -7.175  1.00  1.06           C  
ATOM    573  OE1 GLN A  33      23.381   3.699  -7.438  1.00  1.06           O  
ATOM    574  NE2 GLN A  33      22.096   5.491  -6.936  1.00  1.06           N  
ATOM    575  H   GLN A  33      26.423   7.194 -10.625  1.00  1.06           H  
ATOM    576  HA  GLN A  33      23.799   5.983  -9.868  1.00  1.06           H  
ATOM    577 1HB  GLN A  33      25.626   4.825  -8.673  1.00  1.06           H  
ATOM    578 2HB  GLN A  33      26.250   6.372  -8.164  1.00  1.06           H  
ATOM    579 1HG  GLN A  33      25.154   5.418  -6.297  1.00  1.06           H  
ATOM    580 2HG  GLN A  33      24.192   6.812  -6.847  1.00  1.06           H  
ATOM    581 1HE2 GLN A  33      21.255   4.953  -6.969  1.00  1.06           H  
ATOM    582 2HE2 GLN A  33      22.041   6.497  -6.711  1.00  1.06           H  
ATOM    583  N   GLY A  34      22.934   8.100  -9.044  1.00  0.91           N  
ATOM    584  CA  GLY A  34      22.391   9.381  -8.638  1.00  0.91           C  
ATOM    585  C   GLY A  34      22.158   9.470  -7.138  1.00  0.91           C  
ATOM    586  O   GLY A  34      21.863   8.464  -6.477  1.00  0.91           O  
ATOM    587  H   GLY A  34      22.309   7.330  -9.238  1.00  0.91           H  
ATOM    588 1HA  GLY A  34      23.064  10.166  -8.958  1.00  0.91           H  
ATOM    589 2HA  GLY A  34      21.450   9.549  -9.155  1.00  0.91           H  
ATOM    590  N   GLU A  35      22.208  10.697  -6.632  1.00  0.79           N  
ATOM    591  CA  GLU A  35      21.893  11.012  -5.244  1.00  0.79           C  
ATOM    592  C   GLU A  35      21.207  12.359  -5.182  1.00  0.79           C  
ATOM    593  O   GLU A  35      21.626  13.304  -5.844  1.00  0.79           O  
ATOM    594  CB  GLU A  35      23.144  11.027  -4.357  1.00  0.79           C  
ATOM    595  CG  GLU A  35      22.832  11.290  -2.865  1.00  0.79           C  
ATOM    596  CD  GLU A  35      24.022  11.187  -1.943  1.00  0.79           C  
ATOM    597  OE1 GLU A  35      25.101  10.907  -2.409  1.00  0.79           O  
ATOM    598  OE2 GLU A  35      23.838  11.379  -0.754  1.00  0.79           O  
ATOM    599  H   GLU A  35      22.536  11.438  -7.250  1.00  0.79           H  
ATOM    600  HA  GLU A  35      21.201  10.259  -4.861  1.00  0.79           H  
ATOM    601 1HB  GLU A  35      23.659  10.068  -4.438  1.00  0.79           H  
ATOM    602 2HB  GLU A  35      23.829  11.801  -4.708  1.00  0.79           H  
ATOM    603 1HG  GLU A  35      22.421  12.295  -2.765  1.00  0.79           H  
ATOM    604 2HG  GLU A  35      22.068  10.586  -2.539  1.00  0.79           H  
ATOM    605  N   VAL A  36      20.157  12.451  -4.384  1.00  0.71           N  
ATOM    606  CA  VAL A  36      19.423  13.702  -4.267  1.00  0.71           C  
ATOM    607  C   VAL A  36      19.516  14.301  -2.884  1.00  0.71           C  
ATOM    608  O   VAL A  36      19.381  13.608  -1.877  1.00  0.71           O  
ATOM    609  CB  VAL A  36      17.945  13.518  -4.637  1.00  0.71           C  
ATOM    610  CG1 VAL A  36      17.170  14.852  -4.448  1.00  0.71           C  
ATOM    611  CG2 VAL A  36      17.835  13.046  -6.052  1.00  0.71           C  
ATOM    612  H   VAL A  36      19.859  11.643  -3.854  1.00  0.71           H  
ATOM    613  HA  VAL A  36      19.849  14.416  -4.967  1.00  0.71           H  
ATOM    614  HB  VAL A  36      17.500  12.780  -3.977  1.00  0.71           H  
ATOM    615 1HG1 VAL A  36      16.131  14.708  -4.708  1.00  0.71           H  
ATOM    616 2HG1 VAL A  36      17.225  15.180  -3.415  1.00  0.71           H  
ATOM    617 3HG1 VAL A  36      17.601  15.616  -5.097  1.00  0.71           H  
ATOM    618 1HG2 VAL A  36      16.792  12.916  -6.296  1.00  0.71           H  
ATOM    619 2HG2 VAL A  36      18.273  13.781  -6.709  1.00  0.71           H  
ATOM    620 3HG2 VAL A  36      18.354  12.100  -6.167  1.00  0.71           H  
ATOM    621  N   ALA A  37      19.751  15.598  -2.854  1.00  0.66           N  
ATOM    622  CA  ALA A  37      19.802  16.348  -1.622  1.00  0.66           C  
ATOM    623  C   ALA A  37      19.011  17.627  -1.789  1.00  0.66           C  
ATOM    624  O   ALA A  37      18.858  18.143  -2.896  1.00  0.66           O  
ATOM    625  CB  ALA A  37      21.238  16.679  -1.245  1.00  0.66           C  
ATOM    626  H   ALA A  37      19.901  16.086  -3.738  1.00  0.66           H  
ATOM    627  HA  ALA A  37      19.341  15.757  -0.831  1.00  0.66           H  
ATOM    628 1HB  ALA A  37      21.238  17.241  -0.309  1.00  0.66           H  
ATOM    629 2HB  ALA A  37      21.800  15.754  -1.116  1.00  0.66           H  
ATOM    630 3HB  ALA A  37      21.692  17.279  -2.034  1.00  0.66           H  
ATOM    631  N   TYR A  38      18.483  18.118  -0.691  1.00  0.64           N  
ATOM    632  CA  TYR A  38      17.806  19.393  -0.693  1.00  0.64           C  
ATOM    633  C   TYR A  38      18.521  20.363   0.206  1.00  0.64           C  
ATOM    634  O   TYR A  38      19.118  19.986   1.211  1.00  0.64           O  
ATOM    635  CB  TYR A  38      16.344  19.250  -0.277  1.00  0.64           C  
ATOM    636  CG  TYR A  38      15.441  18.630  -1.269  1.00  0.64           C  
ATOM    637  CD1 TYR A  38      15.409  17.286  -1.415  1.00  0.64           C  
ATOM    638  CD2 TYR A  38      14.589  19.442  -2.003  1.00  0.64           C  
ATOM    639  CE1 TYR A  38      14.543  16.707  -2.295  1.00  0.64           C  
ATOM    640  CE2 TYR A  38      13.710  18.876  -2.885  1.00  0.64           C  
ATOM    641  CZ  TYR A  38      13.689  17.506  -3.030  1.00  0.64           C  
ATOM    642  OH  TYR A  38      12.824  16.933  -3.906  1.00  0.64           O  
ATOM    643  H   TYR A  38      18.593  17.613   0.186  1.00  0.64           H  
ATOM    644  HA  TYR A  38      17.837  19.801  -1.697  1.00  0.64           H  
ATOM    645 1HB  TYR A  38      16.284  18.667   0.646  1.00  0.64           H  
ATOM    646 2HB  TYR A  38      15.961  20.228  -0.059  1.00  0.64           H  
ATOM    647  HD1 TYR A  38      16.080  16.688  -0.833  1.00  0.64           H  
ATOM    648  HD2 TYR A  38      14.616  20.525  -1.868  1.00  0.64           H  
ATOM    649  HE1 TYR A  38      14.531  15.623  -2.410  1.00  0.64           H  
ATOM    650  HE2 TYR A  38      13.029  19.501  -3.465  1.00  0.64           H  
ATOM    651  HH  TYR A  38      13.137  16.049  -4.123  1.00  0.64           H  
ATOM    652  N   TYR A  39      18.442  21.629  -0.131  1.00  0.64           N  
ATOM    653  CA  TYR A  39      18.984  22.624   0.756  1.00  0.64           C  
ATOM    654  C   TYR A  39      17.865  23.512   1.228  1.00  0.64           C  
ATOM    655  O   TYR A  39      17.057  24.010   0.442  1.00  0.64           O  
ATOM    656  CB  TYR A  39      20.062  23.444   0.073  1.00  0.64           C  
ATOM    657  CG  TYR A  39      21.247  22.657  -0.334  1.00  0.64           C  
ATOM    658  CD1 TYR A  39      21.218  21.958  -1.528  1.00  0.64           C  
ATOM    659  CD2 TYR A  39      22.376  22.638   0.464  1.00  0.64           C  
ATOM    660  CE1 TYR A  39      22.311  21.246  -1.917  1.00  0.64           C  
ATOM    661  CE2 TYR A  39      23.479  21.922   0.059  1.00  0.64           C  
ATOM    662  CZ  TYR A  39      23.445  21.228  -1.133  1.00  0.64           C  
ATOM    663  OH  TYR A  39      24.539  20.516  -1.559  1.00  0.64           O  
ATOM    664  H   TYR A  39      18.006  21.890  -1.005  1.00  0.64           H  
ATOM    665  HA  TYR A  39      19.412  22.133   1.617  1.00  0.64           H  
ATOM    666 1HB  TYR A  39      19.653  23.929  -0.792  1.00  0.64           H  
ATOM    667 2HB  TYR A  39      20.394  24.228   0.759  1.00  0.64           H  
ATOM    668  HD1 TYR A  39      20.324  21.977  -2.161  1.00  0.64           H  
ATOM    669  HD2 TYR A  39      22.393  23.196   1.408  1.00  0.64           H  
ATOM    670  HE1 TYR A  39      22.294  20.702  -2.846  1.00  0.64           H  
ATOM    671  HE2 TYR A  39      24.376  21.909   0.677  1.00  0.64           H  
ATOM    672  HH  TYR A  39      24.421  20.290  -2.499  1.00  0.64           H  
ATOM    673  N   ALA A  40      17.812  23.696   2.526  1.00  0.64           N  
ATOM    674  CA  ALA A  40      16.811  24.538   3.133  1.00  0.64           C  
ATOM    675  C   ALA A  40      17.199  25.979   2.829  1.00  0.64           C  
ATOM    676  O   ALA A  40      18.363  26.219   2.513  1.00  0.64           O  
ATOM    677  CB  ALA A  40      16.725  24.252   4.612  1.00  0.64           C  
ATOM    678  H   ALA A  40      18.525  23.249   3.106  1.00  0.64           H  
ATOM    679  HA  ALA A  40      15.862  24.323   2.673  1.00  0.64           H  
ATOM    680 1HB  ALA A  40      15.997  24.872   5.069  1.00  0.64           H  
ATOM    681 2HB  ALA A  40      16.450  23.214   4.763  1.00  0.64           H  
ATOM    682 3HB  ALA A  40      17.687  24.435   5.056  1.00  0.64           H  
ATOM    683  N   PRO A  41      16.283  26.964   2.899  1.00  0.65           N  
ATOM    684  CA  PRO A  41      16.555  28.382   2.684  1.00  0.65           C  
ATOM    685  C   PRO A  41      17.664  28.903   3.609  1.00  0.65           C  
ATOM    686  O   PRO A  41      18.326  29.896   3.310  1.00  0.65           O  
ATOM    687  CB  PRO A  41      15.208  29.031   3.024  1.00  0.65           C  
ATOM    688  CG  PRO A  41      14.184  27.946   2.777  1.00  0.65           C  
ATOM    689  CD  PRO A  41      14.861  26.669   3.179  1.00  0.65           C  
ATOM    690  HA  PRO A  41      16.818  28.541   1.626  1.00  0.65           H  
ATOM    691 1HB  PRO A  41      15.214  29.392   4.061  1.00  0.65           H  
ATOM    692 2HB  PRO A  41      15.046  29.907   2.378  1.00  0.65           H  
ATOM    693 1HG  PRO A  41      13.272  28.145   3.356  1.00  0.65           H  
ATOM    694 2HG  PRO A  41      13.879  27.938   1.730  1.00  0.65           H  
ATOM    695 1HD  PRO A  41      14.682  26.464   4.235  1.00  0.65           H  
ATOM    696 2HD  PRO A  41      14.481  25.900   2.535  1.00  0.65           H  
ATOM    697  N   CYS A  42      17.867  28.215   4.737  1.00  0.67           N  
ATOM    698  CA  CYS A  42      18.878  28.554   5.729  1.00  0.67           C  
ATOM    699  C   CYS A  42      20.281  28.025   5.375  1.00  0.67           C  
ATOM    700  O   CYS A  42      21.246  28.299   6.088  1.00  0.67           O  
ATOM    701  CB  CYS A  42      18.470  27.997   7.086  1.00  0.67           C  
ATOM    702  SG  CYS A  42      18.496  26.205   7.158  1.00  0.67           S  
ATOM    703  H   CYS A  42      17.284  27.418   4.930  1.00  0.67           H  
ATOM    704  HA  CYS A  42      18.930  29.641   5.803  1.00  0.67           H  
ATOM    705 1HB  CYS A  42      19.133  28.382   7.860  1.00  0.67           H  
ATOM    706 2HB  CYS A  42      17.458  28.326   7.321  1.00  0.67           H  
ATOM    707  HG  CYS A  42      17.847  26.107   8.315  1.00  0.67           H  
ATOM    708  N   GLY A  43      20.386  27.231   4.305  1.00  0.68           N  
ATOM    709  CA  GLY A  43      21.650  26.639   3.859  1.00  0.68           C  
ATOM    710  C   GLY A  43      21.887  25.191   4.313  1.00  0.68           C  
ATOM    711  O   GLY A  43      22.794  24.522   3.813  1.00  0.68           O  
ATOM    712  H   GLY A  43      19.560  27.030   3.743  1.00  0.68           H  
ATOM    713 1HA  GLY A  43      21.678  26.675   2.770  1.00  0.68           H  
ATOM    714 2HA  GLY A  43      22.471  27.262   4.207  1.00  0.68           H  
ATOM    715  N   LYS A  44      21.090  24.702   5.252  1.00  0.70           N  
ATOM    716  CA  LYS A  44      21.225  23.326   5.727  1.00  0.70           C  
ATOM    717  C   LYS A  44      21.023  22.330   4.598  1.00  0.70           C  
ATOM    718  O   LYS A  44      20.096  22.475   3.807  1.00  0.70           O  
ATOM    719  CB  LYS A  44      20.219  23.019   6.840  1.00  0.70           C  
ATOM    720  CG  LYS A  44      20.291  21.599   7.386  1.00  0.70           C  
ATOM    721  CD  LYS A  44      19.287  21.378   8.498  1.00  0.70           C  
ATOM    722  CE  LYS A  44      19.253  19.910   8.920  1.00  0.70           C  
ATOM    723  NZ  LYS A  44      20.553  19.464   9.499  1.00  0.70           N  
ATOM    724  H   LYS A  44      20.377  25.302   5.643  1.00  0.70           H  
ATOM    725  HA  LYS A  44      22.233  23.191   6.120  1.00  0.70           H  
ATOM    726 1HB  LYS A  44      20.376  23.706   7.671  1.00  0.70           H  
ATOM    727 2HB  LYS A  44      19.209  23.173   6.471  1.00  0.70           H  
ATOM    728 1HG  LYS A  44      20.072  20.891   6.588  1.00  0.70           H  
ATOM    729 2HG  LYS A  44      21.293  21.396   7.756  1.00  0.70           H  
ATOM    730 1HD  LYS A  44      19.539  22.000   9.357  1.00  0.70           H  
ATOM    731 2HD  LYS A  44      18.300  21.661   8.138  1.00  0.70           H  
ATOM    732 1HE  LYS A  44      18.465  19.769   9.659  1.00  0.70           H  
ATOM    733 2HE  LYS A  44      19.032  19.295   8.051  1.00  0.70           H  
ATOM    734 1HZ  LYS A  44      20.490  18.490   9.756  1.00  0.70           H  
ATOM    735 2HZ  LYS A  44      21.286  19.581   8.809  1.00  0.70           H  
ATOM    736 3HZ  LYS A  44      20.770  20.016  10.315  1.00  0.70           H  
ATOM    737  N   LYS A  45      21.884  21.309   4.527  1.00  0.72           N  
ATOM    738  CA  LYS A  45      21.732  20.234   3.538  1.00  0.72           C  
ATOM    739  C   LYS A  45      20.969  19.065   4.170  1.00  0.72           C  
ATOM    740  O   LYS A  45      21.286  18.641   5.284  1.00  0.72           O  
ATOM    741  CB  LYS A  45      23.080  19.753   3.011  1.00  0.72           C  
ATOM    742  CG  LYS A  45      22.992  18.702   1.910  1.00  0.72           C  
ATOM    743  CD  LYS A  45      24.367  18.445   1.299  1.00  0.72           C  
ATOM    744  CE  LYS A  45      25.290  17.761   2.299  1.00  0.72           C  
ATOM    745  NZ  LYS A  45      26.611  17.424   1.706  1.00  0.72           N  
ATOM    746  H   LYS A  45      22.650  21.268   5.183  1.00  0.72           H  
ATOM    747  HA  LYS A  45      21.146  20.604   2.696  1.00  0.72           H  
ATOM    748 1HB  LYS A  45      23.646  20.597   2.635  1.00  0.72           H  
ATOM    749 2HB  LYS A  45      23.650  19.319   3.829  1.00  0.72           H  
ATOM    750 1HG  LYS A  45      22.594  17.773   2.315  1.00  0.72           H  
ATOM    751 2HG  LYS A  45      22.311  19.059   1.132  1.00  0.72           H  
ATOM    752 1HD  LYS A  45      24.260  17.817   0.413  1.00  0.72           H  
ATOM    753 2HD  LYS A  45      24.818  19.387   1.000  1.00  0.72           H  
ATOM    754 1HE  LYS A  45      25.445  18.426   3.147  1.00  0.72           H  
ATOM    755 2HE  LYS A  45      24.815  16.848   2.650  1.00  0.72           H  
ATOM    756 1HZ  LYS A  45      27.191  16.976   2.401  1.00  0.72           H  
ATOM    757 2HZ  LYS A  45      26.478  16.799   0.925  1.00  0.72           H  
ATOM    758 3HZ  LYS A  45      27.061  18.271   1.387  1.00  0.72           H  
ATOM    759  N   LEU A  46      19.946  18.582   3.463  1.00  0.75           N  
ATOM    760  CA  LEU A  46      19.089  17.496   3.925  1.00  0.75           C  
ATOM    761  C   LEU A  46      19.127  16.351   2.900  1.00  0.75           C  
ATOM    762  O   LEU A  46      18.832  16.547   1.717  1.00  0.75           O  
ATOM    763  CB  LEU A  46      17.670  18.055   4.101  1.00  0.75           C  
ATOM    764  CG  LEU A  46      17.593  19.250   5.103  1.00  0.75           C  
ATOM    765  CD1 LEU A  46      17.801  20.527   4.366  1.00  0.75           C  
ATOM    766  CD2 LEU A  46      16.314  19.314   5.792  1.00  0.75           C  
ATOM    767  H   LEU A  46      19.738  19.010   2.569  1.00  0.75           H  
ATOM    768  HA  LEU A  46      19.458  17.126   4.881  1.00  0.75           H  
ATOM    769 1HB  LEU A  46      17.302  18.397   3.132  1.00  0.75           H  
ATOM    770 2HB  LEU A  46      17.020  17.259   4.468  1.00  0.75           H  
ATOM    771  HG  LEU A  46      18.389  19.139   5.825  1.00  0.75           H  
ATOM    772 1HD1 LEU A  46      17.790  21.352   5.069  1.00  0.75           H  
ATOM    773 2HD1 LEU A  46      18.732  20.507   3.859  1.00  0.75           H  
ATOM    774 3HD1 LEU A  46      17.032  20.666   3.637  1.00  0.75           H  
ATOM    775 1HD2 LEU A  46      16.330  20.158   6.471  1.00  0.75           H  
ATOM    776 2HD2 LEU A  46      15.528  19.447   5.068  1.00  0.75           H  
ATOM    777 3HD2 LEU A  46      16.169  18.406   6.343  1.00  0.75           H  
ATOM    778  N   ARG A  47      19.545  15.157   3.336  1.00  0.78           N  
ATOM    779  CA  ARG A  47      19.747  14.036   2.397  1.00  0.78           C  
ATOM    780  C   ARG A  47      18.668  12.946   2.385  1.00  0.78           C  
ATOM    781  O   ARG A  47      18.804  11.949   1.676  1.00  0.78           O  
ATOM    782  CB  ARG A  47      21.092  13.386   2.673  1.00  0.78           C  
ATOM    783  CG  ARG A  47      22.298  14.299   2.425  1.00  0.78           C  
ATOM    784  CD  ARG A  47      23.599  13.686   2.877  1.00  0.78           C  
ATOM    785  NE  ARG A  47      24.074  12.566   2.053  1.00  0.78           N  
ATOM    786  CZ  ARG A  47      25.020  11.691   2.443  1.00  0.78           C  
ATOM    787  NH1 ARG A  47      25.566  11.772   3.642  1.00  0.78           N  
ATOM    788  NH2 ARG A  47      25.392  10.758   1.601  1.00  0.78           N  
ATOM    789  H   ARG A  47      19.744  15.031   4.337  1.00  0.78           H  
ATOM    790  HA  ARG A  47      19.792  14.455   1.392  1.00  0.78           H  
ATOM    791 1HB  ARG A  47      21.126  13.055   3.715  1.00  0.78           H  
ATOM    792 2HB  ARG A  47      21.206  12.504   2.041  1.00  0.78           H  
ATOM    793 1HG  ARG A  47      22.372  14.516   1.357  1.00  0.78           H  
ATOM    794 2HG  ARG A  47      22.157  15.233   2.974  1.00  0.78           H  
ATOM    795 1HD  ARG A  47      24.369  14.450   2.872  1.00  0.78           H  
ATOM    796 2HD  ARG A  47      23.471  13.320   3.896  1.00  0.78           H  
ATOM    797  HE  ARG A  47      23.709  12.433   1.095  1.00  0.78           H  
ATOM    798 1HH1 ARG A  47      25.273  12.495   4.282  1.00  0.78           H  
ATOM    799 2HH1 ARG A  47      26.275  11.110   3.918  1.00  0.78           H  
ATOM    800 1HH2 ARG A  47      24.953  10.747   0.667  1.00  0.78           H  
ATOM    801 2HH2 ARG A  47      26.097  10.087   1.850  1.00  0.78           H  
ATOM    802  N   GLN A  48      17.611  13.106   3.168  1.00  0.81           N  
ATOM    803  CA  GLN A  48      16.547  12.099   3.175  1.00  0.81           C  
ATOM    804  C   GLN A  48      15.216  12.667   3.646  1.00  0.81           C  
ATOM    805  O   GLN A  48      15.168  13.655   4.389  1.00  0.81           O  
ATOM    806  CB  GLN A  48      16.935  10.892   4.037  1.00  0.81           C  
ATOM    807  CG  GLN A  48      17.121  11.225   5.480  1.00  0.81           C  
ATOM    808  CD  GLN A  48      17.524  10.045   6.348  1.00  0.81           C  
ATOM    809  OE1 GLN A  48      16.925   8.962   6.274  1.00  0.81           O  
ATOM    810  NE2 GLN A  48      18.551  10.247   7.181  1.00  0.81           N  
ATOM    811  H   GLN A  48      17.548  13.930   3.747  1.00  0.81           H  
ATOM    812  HA  GLN A  48      16.406  11.749   2.151  1.00  0.81           H  
ATOM    813 1HB  GLN A  48      16.173  10.122   3.953  1.00  0.81           H  
ATOM    814 2HB  GLN A  48      17.869  10.464   3.671  1.00  0.81           H  
ATOM    815 1HG  GLN A  48      17.924  11.945   5.525  1.00  0.81           H  
ATOM    816 2HG  GLN A  48      16.213  11.657   5.876  1.00  0.81           H  
ATOM    817 1HE2 GLN A  48      18.868   9.513   7.779  1.00  0.81           H  
ATOM    818 2HE2 GLN A  48      19.021  11.166   7.207  1.00  0.81           H  
ATOM    819  N   TYR A  49      14.135  11.999   3.253  1.00  0.83           N  
ATOM    820  CA  TYR A  49      12.787  12.363   3.665  1.00  0.83           C  
ATOM    821  C   TYR A  49      12.704  12.765   5.159  1.00  0.83           C  
ATOM    822  O   TYR A  49      12.287  13.886   5.428  1.00  0.83           O  
ATOM    823  CB  TYR A  49      11.782  11.278   3.256  1.00  0.83           C  
ATOM    824  CG  TYR A  49      11.528  11.157   1.795  1.00  0.83           C  
ATOM    825  CD1 TYR A  49      12.155  10.118   1.135  1.00  0.83           C  
ATOM    826  CD2 TYR A  49      10.689  12.022   1.104  1.00  0.83           C  
ATOM    827  CE1 TYR A  49      11.973   9.928  -0.200  1.00  0.83           C  
ATOM    828  CE2 TYR A  49      10.505  11.827  -0.259  1.00  0.83           C  
ATOM    829  CZ  TYR A  49      11.160  10.773  -0.903  1.00  0.83           C  
ATOM    830  OH  TYR A  49      11.039  10.580  -2.248  1.00  0.83           O  
ATOM    831  H   TYR A  49      14.256  11.210   2.631  1.00  0.83           H  
ATOM    832  HA  TYR A  49      12.503  13.253   3.102  1.00  0.83           H  
ATOM    833 1HB  TYR A  49      12.142  10.320   3.514  1.00  0.83           H  
ATOM    834 2HB  TYR A  49      10.831  11.433   3.767  1.00  0.83           H  
ATOM    835  HD1 TYR A  49      12.808   9.445   1.689  1.00  0.83           H  
ATOM    836  HD2 TYR A  49      10.185  12.843   1.619  1.00  0.83           H  
ATOM    837  HE1 TYR A  49      12.482   9.108  -0.707  1.00  0.83           H  
ATOM    838  HE2 TYR A  49       9.859  12.499  -0.816  1.00  0.83           H  
ATOM    839  HH  TYR A  49      11.113   9.639  -2.445  1.00  0.83           H  
ATOM    840  N   PRO A  50      13.030  11.898   6.162  1.00  0.83           N  
ATOM    841  CA  PRO A  50      13.021  12.224   7.583  1.00  0.83           C  
ATOM    842  C   PRO A  50      13.778  13.489   7.977  1.00  0.83           C  
ATOM    843  O   PRO A  50      13.402  14.143   8.948  1.00  0.83           O  
ATOM    844  CB  PRO A  50      13.725  11.011   8.196  1.00  0.83           C  
ATOM    845  CG  PRO A  50      13.383   9.885   7.297  1.00  0.83           C  
ATOM    846  CD  PRO A  50      13.364  10.467   5.915  1.00  0.83           C  
ATOM    847  HA  PRO A  50      11.983  12.272   7.931  1.00  0.83           H  
ATOM    848 1HB  PRO A  50      14.809  11.192   8.254  1.00  0.83           H  
ATOM    849 2HB  PRO A  50      13.371  10.853   9.226  1.00  0.83           H  
ATOM    850 1HG  PRO A  50      14.139   9.086   7.399  1.00  0.83           H  
ATOM    851 2HG  PRO A  50      12.418   9.449   7.584  1.00  0.83           H  
ATOM    852 1HD  PRO A  50      14.309  10.325   5.409  1.00  0.83           H  
ATOM    853 2HD  PRO A  50      12.558   9.937   5.467  1.00  0.83           H  
ATOM    854  N   GLU A  51      14.849  13.854   7.263  1.00  0.80           N  
ATOM    855  CA  GLU A  51      15.573  15.054   7.661  1.00  0.80           C  
ATOM    856  C   GLU A  51      14.743  16.255   7.271  1.00  0.80           C  
ATOM    857  O   GLU A  51      14.641  17.230   8.023  1.00  0.80           O  
ATOM    858  CB  GLU A  51      16.969  15.098   7.028  1.00  0.80           C  
ATOM    859  CG  GLU A  51      17.924  14.044   7.567  1.00  0.80           C  
ATOM    860  CD  GLU A  51      19.289  13.992   6.868  1.00  0.80           C  
ATOM    861  OE1 GLU A  51      19.654  14.933   6.188  1.00  0.80           O  
ATOM    862  OE2 GLU A  51      19.927  12.962   6.959  1.00  0.80           O  
ATOM    863  H   GLU A  51      15.133  13.360   6.425  1.00  0.80           H  
ATOM    864  HA  GLU A  51      15.687  15.056   8.745  1.00  0.80           H  
ATOM    865 1HB  GLU A  51      16.882  14.950   5.950  1.00  0.80           H  
ATOM    866 2HB  GLU A  51      17.415  16.081   7.187  1.00  0.80           H  
ATOM    867 1HG  GLU A  51      18.099  14.270   8.619  1.00  0.80           H  
ATOM    868 2HG  GLU A  51      17.442  13.083   7.530  1.00  0.80           H  
ATOM    869  N   VAL A  52      14.114  16.156   6.102  1.00  0.77           N  
ATOM    870  CA  VAL A  52      13.261  17.221   5.609  1.00  0.77           C  
ATOM    871  C   VAL A  52      12.015  17.342   6.463  1.00  0.77           C  
ATOM    872  O   VAL A  52      11.629  18.437   6.863  1.00  0.77           O  
ATOM    873  CB  VAL A  52      12.868  16.983   4.151  1.00  0.77           C  
ATOM    874  CG1 VAL A  52      11.867  17.977   3.763  1.00  0.77           C  
ATOM    875  CG2 VAL A  52      14.090  17.104   3.251  1.00  0.77           C  
ATOM    876  H   VAL A  52      14.253  15.310   5.541  1.00  0.77           H  
ATOM    877  HA  VAL A  52      13.796  18.157   5.669  1.00  0.77           H  
ATOM    878  HB  VAL A  52      12.427  15.993   4.047  1.00  0.77           H  
ATOM    879 1HG1 VAL A  52      11.599  17.786   2.754  1.00  0.77           H  
ATOM    880 2HG1 VAL A  52      10.994  17.881   4.398  1.00  0.77           H  
ATOM    881 3HG1 VAL A  52      12.276  18.976   3.855  1.00  0.77           H  
ATOM    882 1HG2 VAL A  52      13.790  16.940   2.216  1.00  0.77           H  
ATOM    883 2HG2 VAL A  52      14.519  18.094   3.348  1.00  0.77           H  
ATOM    884 3HG2 VAL A  52      14.824  16.354   3.549  1.00  0.77           H  
ATOM    885  N   ILE A  53      11.412  16.211   6.788  1.00  0.73           N  
ATOM    886  CA  ILE A  53      10.201  16.197   7.586  1.00  0.73           C  
ATOM    887  C   ILE A  53      10.454  16.802   8.961  1.00  0.73           C  
ATOM    888  O   ILE A  53       9.668  17.636   9.440  1.00  0.73           O  
ATOM    889  CB  ILE A  53       9.691  14.760   7.697  1.00  0.73           C  
ATOM    890  CG1 ILE A  53       9.209  14.298   6.302  1.00  0.73           C  
ATOM    891  CG2 ILE A  53       8.587  14.663   8.727  1.00  0.73           C  
ATOM    892  CD1 ILE A  53       8.984  12.806   6.194  1.00  0.73           C  
ATOM    893  H   ILE A  53      11.790  15.333   6.434  1.00  0.73           H  
ATOM    894  HA  ILE A  53       9.446  16.794   7.083  1.00  0.73           H  
ATOM    895  HB  ILE A  53      10.512  14.116   7.990  1.00  0.73           H  
ATOM    896 1HG1 ILE A  53       8.276  14.806   6.073  1.00  0.73           H  
ATOM    897 2HG1 ILE A  53       9.946  14.594   5.560  1.00  0.73           H  
ATOM    898 1HG2 ILE A  53       8.244  13.632   8.793  1.00  0.73           H  
ATOM    899 2HG2 ILE A  53       8.966  14.982   9.697  1.00  0.73           H  
ATOM    900 3HG2 ILE A  53       7.758  15.305   8.432  1.00  0.73           H  
ATOM    901 1HD1 ILE A  53       8.650  12.556   5.190  1.00  0.73           H  
ATOM    902 2HD1 ILE A  53       9.918  12.285   6.402  1.00  0.73           H  
ATOM    903 3HD1 ILE A  53       8.230  12.501   6.915  1.00  0.73           H  
ATOM    904  N   LYS A  54      11.558  16.410   9.605  1.00  0.70           N  
ATOM    905  CA  LYS A  54      11.880  16.979  10.899  1.00  0.70           C  
ATOM    906  C   LYS A  54      12.172  18.473  10.782  1.00  0.70           C  
ATOM    907  O   LYS A  54      11.685  19.257  11.594  1.00  0.70           O  
ATOM    908  CB  LYS A  54      13.063  16.236  11.516  1.00  0.70           C  
ATOM    909  CG  LYS A  54      12.726  14.821  11.981  1.00  0.70           C  
ATOM    910  CD  LYS A  54      13.949  14.101  12.522  1.00  0.70           C  
ATOM    911  CE  LYS A  54      13.600  12.682  12.960  1.00  0.70           C  
ATOM    912  NZ  LYS A  54      14.795  11.943  13.463  1.00  0.70           N  
ATOM    913  H   LYS A  54      12.181  15.705   9.206  1.00  0.70           H  
ATOM    914  HA  LYS A  54      11.017  16.856  11.554  1.00  0.70           H  
ATOM    915 1HB  LYS A  54      13.862  16.160  10.773  1.00  0.70           H  
ATOM    916 2HB  LYS A  54      13.452  16.798  12.363  1.00  0.70           H  
ATOM    917 1HG  LYS A  54      11.973  14.874  12.766  1.00  0.70           H  
ATOM    918 2HG  LYS A  54      12.310  14.254  11.154  1.00  0.70           H  
ATOM    919 1HD  LYS A  54      14.706  14.052  11.735  1.00  0.70           H  
ATOM    920 2HD  LYS A  54      14.358  14.651  13.367  1.00  0.70           H  
ATOM    921 1HE  LYS A  54      12.853  12.728  13.751  1.00  0.70           H  
ATOM    922 2HE  LYS A  54      13.183  12.141  12.109  1.00  0.70           H  
ATOM    923 1HZ  LYS A  54      14.526  11.010  13.742  1.00  0.70           H  
ATOM    924 2HZ  LYS A  54      15.486  11.889  12.728  1.00  0.70           H  
ATOM    925 3HZ  LYS A  54      15.184  12.430  14.256  1.00  0.70           H  
ATOM    926  N   TYR A  55      12.899  18.890   9.734  1.00  0.68           N  
ATOM    927  CA  TYR A  55      13.191  20.307   9.532  1.00  0.68           C  
ATOM    928  C   TYR A  55      11.903  21.114   9.423  1.00  0.68           C  
ATOM    929  O   TYR A  55      11.720  22.126  10.114  1.00  0.68           O  
ATOM    930  CB  TYR A  55      14.011  20.526   8.260  1.00  0.68           C  
ATOM    931  CG  TYR A  55      14.327  21.986   7.981  1.00  0.68           C  
ATOM    932  CD1 TYR A  55      15.426  22.583   8.570  1.00  0.68           C  
ATOM    933  CD2 TYR A  55      13.488  22.736   7.181  1.00  0.68           C  
ATOM    934  CE1 TYR A  55      15.688  23.920   8.351  1.00  0.68           C  
ATOM    935  CE2 TYR A  55      13.747  24.074   6.964  1.00  0.68           C  
ATOM    936  CZ  TYR A  55      14.838  24.667   7.548  1.00  0.68           C  
ATOM    937  OH  TYR A  55      15.085  26.007   7.343  1.00  0.68           O  
ATOM    938  H   TYR A  55      13.296  18.217   9.078  1.00  0.68           H  
ATOM    939  HA  TYR A  55      13.750  20.673  10.391  1.00  0.68           H  
ATOM    940 1HB  TYR A  55      14.944  19.983   8.352  1.00  0.68           H  
ATOM    941 2HB  TYR A  55      13.480  20.120   7.401  1.00  0.68           H  
ATOM    942  HD1 TYR A  55      16.083  21.999   9.211  1.00  0.68           H  
ATOM    943  HD2 TYR A  55      12.616  22.267   6.730  1.00  0.68           H  
ATOM    944  HE1 TYR A  55      16.552  24.384   8.821  1.00  0.68           H  
ATOM    945  HE2 TYR A  55      13.081  24.664   6.336  1.00  0.68           H  
ATOM    946  HH  TYR A  55      14.343  26.402   6.880  1.00  0.68           H  
ATOM    947  N   LEU A  56      10.994  20.651   8.561  1.00  0.68           N  
ATOM    948  CA  LEU A  56       9.752  21.361   8.319  1.00  0.68           C  
ATOM    949  C   LEU A  56       8.946  21.458   9.603  1.00  0.68           C  
ATOM    950  O   LEU A  56       8.404  22.518   9.941  1.00  0.68           O  
ATOM    951  CB  LEU A  56       8.918  20.573   7.298  1.00  0.68           C  
ATOM    952  CG  LEU A  56       9.427  20.500   5.842  1.00  0.68           C  
ATOM    953  CD1 LEU A  56       8.587  19.464   5.121  1.00  0.68           C  
ATOM    954  CD2 LEU A  56       9.308  21.839   5.180  1.00  0.68           C  
ATOM    955  H   LEU A  56      11.191  19.798   8.036  1.00  0.68           H  
ATOM    956  HA  LEU A  56       9.976  22.354   7.952  1.00  0.68           H  
ATOM    957 1HB  LEU A  56       8.829  19.548   7.656  1.00  0.68           H  
ATOM    958 2HB  LEU A  56       7.916  21.011   7.269  1.00  0.68           H  
ATOM    959  HG  LEU A  56      10.457  20.191   5.819  1.00  0.68           H  
ATOM    960 1HD1 LEU A  56       8.907  19.361   4.122  1.00  0.68           H  
ATOM    961 2HD1 LEU A  56       8.695  18.509   5.624  1.00  0.68           H  
ATOM    962 3HD1 LEU A  56       7.550  19.766   5.139  1.00  0.68           H  
ATOM    963 1HD2 LEU A  56       9.649  21.776   4.149  1.00  0.68           H  
ATOM    964 2HD2 LEU A  56       8.267  22.141   5.207  1.00  0.68           H  
ATOM    965 3HD2 LEU A  56       9.908  22.558   5.716  1.00  0.68           H  
ATOM    966  N   SER A  57       8.914  20.369  10.372  1.00  0.68           N  
ATOM    967  CA  SER A  57       8.140  20.363  11.596  1.00  0.68           C  
ATOM    968  C   SER A  57       8.720  21.334  12.625  1.00  0.68           C  
ATOM    969  O   SER A  57       8.003  22.163  13.193  1.00  0.68           O  
ATOM    970  CB  SER A  57       8.142  18.956  12.166  1.00  0.68           C  
ATOM    971  OG  SER A  57       7.510  18.053  11.290  1.00  0.68           O  
ATOM    972  H   SER A  57       9.386  19.511  10.078  1.00  0.68           H  
ATOM    973  HA  SER A  57       7.119  20.664  11.363  1.00  0.68           H  
ATOM    974 1HB  SER A  57       9.171  18.638  12.338  1.00  0.68           H  
ATOM    975 2HB  SER A  57       7.633  18.955  13.126  1.00  0.68           H  
ATOM    976  HG  SER A  57       8.118  17.974  10.516  1.00  0.68           H  
ATOM    977  N   ARG A  58      10.045  21.301  12.790  1.00  0.69           N  
ATOM    978  CA  ARG A  58      10.752  22.130  13.762  1.00  0.69           C  
ATOM    979  C   ARG A  58      10.623  23.614  13.481  1.00  0.69           C  
ATOM    980  O   ARG A  58      10.563  24.426  14.405  1.00  0.69           O  
ATOM    981  CB  ARG A  58      12.223  21.751  13.795  1.00  0.69           C  
ATOM    982  CG  ARG A  58      12.518  20.402  14.446  1.00  0.69           C  
ATOM    983  CD  ARG A  58      13.935  20.011  14.284  1.00  0.69           C  
ATOM    984  NE  ARG A  58      14.219  18.730  14.911  1.00  0.69           N  
ATOM    985  CZ  ARG A  58      15.356  18.031  14.740  1.00  0.69           C  
ATOM    986  NH1 ARG A  58      16.302  18.493  13.953  1.00  0.69           N  
ATOM    987  NH2 ARG A  58      15.521  16.880  15.365  1.00  0.69           N  
ATOM    988  H   ARG A  58      10.589  20.626  12.252  1.00  0.69           H  
ATOM    989  HA  ARG A  58      10.327  21.930  14.745  1.00  0.69           H  
ATOM    990 1HB  ARG A  58      12.603  21.711  12.772  1.00  0.69           H  
ATOM    991 2HB  ARG A  58      12.786  22.517  14.325  1.00  0.69           H  
ATOM    992 1HG  ARG A  58      12.311  20.471  15.513  1.00  0.69           H  
ATOM    993 2HG  ARG A  58      11.888  19.631  14.013  1.00  0.69           H  
ATOM    994 1HD  ARG A  58      14.157  19.925  13.218  1.00  0.69           H  
ATOM    995 2HD  ARG A  58      14.580  20.764  14.733  1.00  0.69           H  
ATOM    996  HE  ARG A  58      13.516  18.342  15.526  1.00  0.69           H  
ATOM    997 1HH1 ARG A  58      16.175  19.374  13.475  1.00  0.69           H  
ATOM    998 2HH1 ARG A  58      17.155  17.968  13.827  1.00  0.69           H  
ATOM    999 1HH2 ARG A  58      14.794  16.528  15.972  1.00  0.69           H  
ATOM   1000 2HH2 ARG A  58      16.375  16.358  15.241  1.00  0.69           H  
ATOM   1001  N   ASN A  59      10.550  23.971  12.203  1.00  0.70           N  
ATOM   1002  CA  ASN A  59      10.447  25.364  11.818  1.00  0.70           C  
ATOM   1003  C   ASN A  59       9.015  25.815  11.543  1.00  0.70           C  
ATOM   1004  O   ASN A  59       8.797  26.930  11.067  1.00  0.70           O  
ATOM   1005  CB  ASN A  59      11.335  25.582  10.614  1.00  0.70           C  
ATOM   1006  CG  ASN A  59      12.771  25.512  11.003  1.00  0.70           C  
ATOM   1007  OD1 ASN A  59      13.356  26.492  11.484  1.00  0.70           O  
ATOM   1008  ND2 ASN A  59      13.337  24.352  10.879  1.00  0.70           N  
ATOM   1009  H   ASN A  59      10.630  23.258  11.475  1.00  0.70           H  
ATOM   1010  HA  ASN A  59      10.823  25.974  12.639  1.00  0.70           H  
ATOM   1011 1HB  ASN A  59      11.134  24.807   9.867  1.00  0.70           H  
ATOM   1012 2HB  ASN A  59      11.124  26.547  10.161  1.00  0.70           H  
ATOM   1013 1HD2 ASN A  59      14.285  24.225  11.170  1.00  0.70           H  
ATOM   1014 2HD2 ASN A  59      12.782  23.567  10.539  1.00  0.70           H  
ATOM   1015  N   GLY A  60       8.025  24.965  11.842  1.00  0.72           N  
ATOM   1016  CA  GLY A  60       6.632  25.349  11.671  1.00  0.72           C  
ATOM   1017  C   GLY A  60       6.199  25.484  10.212  1.00  0.72           C  
ATOM   1018  O   GLY A  60       5.218  26.177   9.915  1.00  0.72           O  
ATOM   1019  H   GLY A  60       8.225  24.043  12.234  1.00  0.72           H  
ATOM   1020 1HA  GLY A  60       6.005  24.608  12.166  1.00  0.72           H  
ATOM   1021 2HA  GLY A  60       6.460  26.292  12.186  1.00  0.72           H  
ATOM   1022  N   ILE A  61       6.891  24.837   9.278  1.00  0.74           N  
ATOM   1023  CA  ILE A  61       6.540  25.050   7.883  1.00  0.74           C  
ATOM   1024  C   ILE A  61       5.407  24.150   7.467  1.00  0.74           C  
ATOM   1025  O   ILE A  61       5.568  23.198   6.709  1.00  0.74           O  
ATOM   1026  CB  ILE A  61       7.754  24.787   6.998  1.00  0.74           C  
ATOM   1027  CG1 ILE A  61       8.907  25.702   7.453  1.00  0.74           C  
ATOM   1028  CG2 ILE A  61       7.386  25.000   5.526  1.00  0.74           C  
ATOM   1029  CD1 ILE A  61      10.247  25.394   6.829  1.00  0.74           C  
ATOM   1030  H   ILE A  61       7.648  24.205   9.532  1.00  0.74           H  
ATOM   1031  HA  ILE A  61       6.230  26.086   7.755  1.00  0.74           H  
ATOM   1032  HB  ILE A  61       8.079  23.764   7.147  1.00  0.74           H  
ATOM   1033 1HG1 ILE A  61       8.643  26.730   7.216  1.00  0.74           H  
ATOM   1034 2HG1 ILE A  61       9.010  25.615   8.533  1.00  0.74           H  
ATOM   1035 1HG2 ILE A  61       8.254  24.800   4.912  1.00  0.74           H  
ATOM   1036 2HG2 ILE A  61       6.583  24.321   5.253  1.00  0.74           H  
ATOM   1037 3HG2 ILE A  61       7.060  26.029   5.372  1.00  0.74           H  
ATOM   1038 1HD1 ILE A  61      10.990  26.091   7.215  1.00  0.74           H  
ATOM   1039 2HD1 ILE A  61      10.544  24.387   7.081  1.00  0.74           H  
ATOM   1040 3HD1 ILE A  61      10.181  25.494   5.747  1.00  0.74           H  
ATOM   1041  N   MET A  62       4.219  24.537   7.890  1.00  0.77           N  
ATOM   1042  CA  MET A  62       3.018  23.746   7.677  1.00  0.77           C  
ATOM   1043  C   MET A  62       2.587  23.754   6.220  1.00  0.77           C  
ATOM   1044  O   MET A  62       1.862  22.872   5.766  1.00  0.77           O  
ATOM   1045  CB  MET A  62       1.915  24.237   8.599  1.00  0.77           C  
ATOM   1046  CG  MET A  62       2.233  24.020  10.083  1.00  0.77           C  
ATOM   1047  SD  MET A  62       2.509  22.276  10.504  1.00  0.77           S  
ATOM   1048  CE  MET A  62       4.308  22.130  10.488  1.00  0.77           C  
ATOM   1049  H   MET A  62       4.202  25.364   8.487  1.00  0.77           H  
ATOM   1050  HA  MET A  62       3.241  22.712   7.941  1.00  0.77           H  
ATOM   1051 1HB  MET A  62       1.749  25.301   8.436  1.00  0.77           H  
ATOM   1052 2HB  MET A  62       0.986  23.717   8.367  1.00  0.77           H  
ATOM   1053 1HG  MET A  62       3.128  24.584  10.345  1.00  0.77           H  
ATOM   1054 2HG  MET A  62       1.408  24.394  10.689  1.00  0.77           H  
ATOM   1055 1HE  MET A  62       4.590  21.108  10.737  1.00  0.77           H  
ATOM   1056 2HE  MET A  62       4.689  22.372   9.505  1.00  0.77           H  
ATOM   1057 3HE  MET A  62       4.737  22.806  11.220  1.00  0.77           H  
ATOM   1058  N   ASP A  63       3.030  24.771   5.486  1.00  0.81           N  
ATOM   1059  CA  ASP A  63       2.700  24.922   4.079  1.00  0.81           C  
ATOM   1060  C   ASP A  63       3.295  23.829   3.187  1.00  0.81           C  
ATOM   1061  O   ASP A  63       2.819  23.635   2.067  1.00  0.81           O  
ATOM   1062  CB  ASP A  63       3.181  26.255   3.520  1.00  0.81           C  
ATOM   1063  CG  ASP A  63       2.419  27.486   4.026  1.00  0.81           C  
ATOM   1064  OD1 ASP A  63       1.405  27.338   4.666  1.00  0.81           O  
ATOM   1065  OD2 ASP A  63       2.839  28.577   3.686  1.00  0.81           O  
ATOM   1066  H   ASP A  63       3.623  25.453   5.932  1.00  0.81           H  
ATOM   1067  HA  ASP A  63       1.615  24.878   3.981  1.00  0.81           H  
ATOM   1068 1HB  ASP A  63       4.240  26.379   3.753  1.00  0.81           H  
ATOM   1069 2HB  ASP A  63       3.097  26.217   2.436  1.00  0.81           H  
ATOM   1070  N   ILE A  64       4.371  23.172   3.633  1.00  0.85           N  
ATOM   1071  CA  ILE A  64       5.003  22.174   2.781  1.00  0.85           C  
ATOM   1072  C   ILE A  64       4.960  20.810   3.463  1.00  0.85           C  
ATOM   1073  O   ILE A  64       5.345  20.674   4.620  1.00  0.85           O  
ATOM   1074  CB  ILE A  64       6.464  22.519   2.472  1.00  0.85           C  
ATOM   1075  CG1 ILE A  64       6.628  23.856   1.818  1.00  0.85           C  
ATOM   1076  CG2 ILE A  64       6.963  21.555   1.504  1.00  0.85           C  
ATOM   1077  CD1 ILE A  64       8.091  24.209   1.700  1.00  0.85           C  
ATOM   1078  H   ILE A  64       4.726  23.325   4.579  1.00  0.85           H  
ATOM   1079  HA  ILE A  64       4.455  22.100   1.843  1.00  0.85           H  
ATOM   1080  HB  ILE A  64       7.049  22.491   3.368  1.00  0.85           H  
ATOM   1081 1HG1 ILE A  64       6.183  23.838   0.827  1.00  0.85           H  
ATOM   1082 2HG1 ILE A  64       6.132  24.625   2.409  1.00  0.85           H  
ATOM   1083 1HG2 ILE A  64       7.982  21.807   1.275  1.00  0.85           H  
ATOM   1084 2HG2 ILE A  64       6.902  20.547   1.907  1.00  0.85           H  
ATOM   1085 3HG2 ILE A  64       6.362  21.625   0.601  1.00  0.85           H  
ATOM   1086 1HD1 ILE A  64       8.198  25.159   1.236  1.00  0.85           H  
ATOM   1087 2HD1 ILE A  64       8.542  24.241   2.685  1.00  0.85           H  
ATOM   1088 3HD1 ILE A  64       8.598  23.456   1.103  1.00  0.85           H  
ATOM   1089  N   SER A  65       4.442  19.806   2.766  1.00  0.88           N  
ATOM   1090  CA  SER A  65       4.320  18.473   3.335  1.00  0.88           C  
ATOM   1091  C   SER A  65       5.433  17.547   2.885  1.00  0.88           C  
ATOM   1092  O   SER A  65       6.225  17.857   1.997  1.00  0.88           O  
ATOM   1093  CB  SER A  65       3.017  17.833   2.931  1.00  0.88           C  
ATOM   1094  OG  SER A  65       3.091  17.432   1.591  1.00  0.88           O  
ATOM   1095  H   SER A  65       4.136  19.953   1.807  1.00  0.88           H  
ATOM   1096  HA  SER A  65       4.359  18.558   4.424  1.00  0.88           H  
ATOM   1097 1HB  SER A  65       2.808  16.973   3.563  1.00  0.88           H  
ATOM   1098 2HB  SER A  65       2.204  18.546   3.057  1.00  0.88           H  
ATOM   1099  HG  SER A  65       3.159  18.265   1.066  1.00  0.88           H  
ATOM   1100  N   ARG A  66       5.416  16.345   3.439  1.00  0.89           N  
ATOM   1101  CA  ARG A  66       6.353  15.282   3.090  1.00  0.89           C  
ATOM   1102  C   ARG A  66       6.242  14.879   1.615  1.00  0.89           C  
ATOM   1103  O   ARG A  66       7.169  14.284   1.065  1.00  0.89           O  
ATOM   1104  CB  ARG A  66       6.040  14.036   3.908  1.00  0.89           C  
ATOM   1105  CG  ARG A  66       4.722  13.386   3.506  1.00  0.89           C  
ATOM   1106  CD  ARG A  66       4.282  12.283   4.362  1.00  0.89           C  
ATOM   1107  NE  ARG A  66       3.007  11.746   3.872  1.00  0.89           N  
ATOM   1108  CZ  ARG A  66       2.266  10.812   4.494  1.00  0.89           C  
ATOM   1109  NH1 ARG A  66       2.659  10.310   5.648  1.00  0.89           N  
ATOM   1110  NH2 ARG A  66       1.140  10.399   3.941  1.00  0.89           N  
ATOM   1111  H   ARG A  66       4.729  16.156   4.152  1.00  0.89           H  
ATOM   1112  HA  ARG A  66       7.367  15.626   3.296  1.00  0.89           H  
ATOM   1113 1HB  ARG A  66       6.827  13.300   3.765  1.00  0.89           H  
ATOM   1114 2HB  ARG A  66       5.994  14.280   4.967  1.00  0.89           H  
ATOM   1115 1HG  ARG A  66       3.926  14.130   3.467  1.00  0.89           H  
ATOM   1116 2HG  ARG A  66       4.853  12.950   2.522  1.00  0.89           H  
ATOM   1117 1HD  ARG A  66       5.022  11.484   4.344  1.00  0.89           H  
ATOM   1118 2HD  ARG A  66       4.141  12.634   5.382  1.00  0.89           H  
ATOM   1119  HE  ARG A  66       2.661  12.107   2.952  1.00  0.89           H  
ATOM   1120 1HH1 ARG A  66       3.520  10.628   6.070  1.00  0.89           H  
ATOM   1121 2HH1 ARG A  66       2.098   9.610   6.111  1.00  0.89           H  
ATOM   1122 1HH2 ARG A  66       0.843  10.788   3.049  1.00  0.89           H  
ATOM   1123 2HH2 ARG A  66       0.579   9.701   4.399  1.00  0.89           H  
ATOM   1124  N   ASP A  67       5.091  15.183   0.984  1.00  0.90           N  
ATOM   1125  CA  ASP A  67       4.806  14.775  -0.378  1.00  0.90           C  
ATOM   1126  C   ASP A  67       5.106  15.876  -1.376  1.00  0.90           C  
ATOM   1127  O   ASP A  67       4.831  15.740  -2.564  1.00  0.90           O  
ATOM   1128  CB  ASP A  67       3.339  14.332  -0.468  1.00  0.90           C  
ATOM   1129  CG  ASP A  67       3.107  13.049   0.353  1.00  0.90           C  
ATOM   1130  OD1 ASP A  67       3.895  12.150   0.205  1.00  0.90           O  
ATOM   1131  OD2 ASP A  67       2.204  13.000   1.167  1.00  0.90           O  
ATOM   1132  H   ASP A  67       4.383  15.755   1.446  1.00  0.90           H  
ATOM   1133  HA  ASP A  67       5.437  13.919  -0.622  1.00  0.90           H  
ATOM   1134 1HB  ASP A  67       2.696  15.126  -0.081  1.00  0.90           H  
ATOM   1135 2HB  ASP A  67       3.064  14.152  -1.501  1.00  0.90           H  
ATOM   1136  N   ASN A  68       5.694  16.967  -0.898  1.00  0.89           N  
ATOM   1137  CA  ASN A  68       6.067  18.057  -1.779  1.00  0.89           C  
ATOM   1138  C   ASN A  68       7.561  17.967  -2.068  1.00  0.89           C  
ATOM   1139  O   ASN A  68       8.141  18.839  -2.701  1.00  0.89           O  
ATOM   1140  CB  ASN A  68       5.679  19.371  -1.161  1.00  0.89           C  
ATOM   1141  CG  ASN A  68       4.155  19.517  -1.048  1.00  0.89           C  
ATOM   1142  OD1 ASN A  68       3.577  19.743   0.041  1.00  0.89           O  
ATOM   1143  ND2 ASN A  68       3.490  19.372  -2.158  1.00  0.89           N  
ATOM   1144  H   ASN A  68       5.898  17.061   0.098  1.00  0.89           H  
ATOM   1145  HA  ASN A  68       5.542  17.948  -2.731  1.00  0.89           H  
ATOM   1146 1HB  ASN A  68       6.114  19.418  -0.171  1.00  0.89           H  
ATOM   1147 2HB  ASN A  68       6.081  20.193  -1.749  1.00  0.89           H  
ATOM   1148 1HD2 ASN A  68       2.484  19.445  -2.174  1.00  0.89           H  
ATOM   1149 2HD2 ASN A  68       3.975  19.186  -3.015  1.00  0.89           H  
ATOM   1150  N   PHE A  69       8.164  16.886  -1.593  1.00  0.88           N  
ATOM   1151  CA  PHE A  69       9.572  16.570  -1.773  1.00  0.88           C  
ATOM   1152  C   PHE A  69       9.734  15.201  -2.402  1.00  0.88           C  
ATOM   1153  O   PHE A  69       8.897  14.320  -2.214  1.00  0.88           O  
ATOM   1154  CB  PHE A  69      10.331  16.595  -0.442  1.00  0.88           C  
ATOM   1155  CG  PHE A  69      10.493  17.934   0.175  1.00  0.88           C  
ATOM   1156  CD1 PHE A  69       9.551  18.498   0.991  1.00  0.88           C  
ATOM   1157  CD2 PHE A  69      11.651  18.621  -0.049  1.00  0.88           C  
ATOM   1158  CE1 PHE A  69       9.795  19.731   1.546  1.00  0.88           C  
ATOM   1159  CE2 PHE A  69      11.882  19.846   0.496  1.00  0.88           C  
ATOM   1160  CZ  PHE A  69      10.943  20.402   1.300  1.00  0.88           C  
ATOM   1161  H   PHE A  69       7.600  16.227  -1.075  1.00  0.88           H  
ATOM   1162  HA  PHE A  69      10.017  17.308  -2.444  1.00  0.88           H  
ATOM   1163 1HB  PHE A  69       9.810  15.952   0.275  1.00  0.88           H  
ATOM   1164 2HB  PHE A  69      11.325  16.171  -0.590  1.00  0.88           H  
ATOM   1165  HD1 PHE A  69       8.621  17.968   1.203  1.00  0.88           H  
ATOM   1166  HD2 PHE A  69      12.389  18.164  -0.670  1.00  0.88           H  
ATOM   1167  HE1 PHE A  69       9.079  20.169   2.187  1.00  0.88           H  
ATOM   1168  HE2 PHE A  69      12.809  20.362   0.290  1.00  0.88           H  
ATOM   1169  HZ  PHE A  69      11.104  21.372   1.748  1.00  0.88           H  
ATOM   1170  N   SER A  70      10.824  15.019  -3.128  1.00  0.89           N  
ATOM   1171  CA  SER A  70      11.167  13.712  -3.665  1.00  0.89           C  
ATOM   1172  C   SER A  70      12.657  13.548  -3.807  1.00  0.89           C  
ATOM   1173  O   SER A  70      13.375  14.423  -4.306  1.00  0.89           O  
ATOM   1174  CB  SER A  70      10.530  13.433  -4.999  1.00  0.89           C  
ATOM   1175  OG  SER A  70      10.951  12.166  -5.487  1.00  0.89           O  
ATOM   1176  H   SER A  70      11.447  15.796  -3.283  1.00  0.89           H  
ATOM   1177  HA  SER A  70      10.811  12.961  -2.969  1.00  0.89           H  
ATOM   1178 1HB  SER A  70       9.443  13.434  -4.890  1.00  0.89           H  
ATOM   1179 2HB  SER A  70      10.794  14.210  -5.713  1.00  0.89           H  
ATOM   1180  HG  SER A  70      10.285  11.919  -6.149  1.00  0.89           H  
ATOM   1181  N   PHE A  71      13.115  12.396  -3.379  1.00  0.90           N  
ATOM   1182  CA  PHE A  71      14.517  12.053  -3.437  1.00  0.90           C  
ATOM   1183  C   PHE A  71      14.874  11.147  -4.607  1.00  0.90           C  
ATOM   1184  O   PHE A  71      15.960  10.566  -4.638  1.00  0.90           O  
ATOM   1185  CB  PHE A  71      14.959  11.516  -2.079  1.00  0.90           C  
ATOM   1186  CG  PHE A  71      15.079  12.631  -1.062  1.00  0.90           C  
ATOM   1187  CD1 PHE A  71      14.009  13.089  -0.325  1.00  0.90           C  
ATOM   1188  CD2 PHE A  71      16.303  13.205  -0.847  1.00  0.90           C  
ATOM   1189  CE1 PHE A  71      14.162  14.099   0.597  1.00  0.90           C  
ATOM   1190  CE2 PHE A  71      16.467  14.203   0.065  1.00  0.90           C  
ATOM   1191  CZ  PHE A  71      15.400  14.653   0.792  1.00  0.90           C  
ATOM   1192  H   PHE A  71      12.446  11.732  -2.996  1.00  0.90           H  
ATOM   1193  HA  PHE A  71      15.068  12.977  -3.576  1.00  0.90           H  
ATOM   1194 1HB  PHE A  71      14.248  10.787  -1.717  1.00  0.90           H  
ATOM   1195 2HB  PHE A  71      15.928  11.029  -2.172  1.00  0.90           H  
ATOM   1196  HD1 PHE A  71      13.053  12.657  -0.482  1.00  0.90           H  
ATOM   1197  HD2 PHE A  71      17.155  12.848  -1.415  1.00  0.90           H  
ATOM   1198  HE1 PHE A  71      13.307  14.454   1.171  1.00  0.90           H  
ATOM   1199  HE2 PHE A  71      17.452  14.641   0.215  1.00  0.90           H  
ATOM   1200  HZ  PHE A  71      15.547  15.444   1.515  1.00  0.90           H  
ATOM   1201  N   SER A  72      13.970  11.027  -5.585  1.00  0.93           N  
ATOM   1202  CA  SER A  72      14.326  10.249  -6.764  1.00  0.93           C  
ATOM   1203  C   SER A  72      15.186  11.058  -7.723  1.00  0.93           C  
ATOM   1204  O   SER A  72      14.829  12.166  -8.134  1.00  0.93           O  
ATOM   1205  CB  SER A  72      13.120   9.755  -7.506  1.00  0.93           C  
ATOM   1206  OG  SER A  72      13.514   9.156  -8.726  1.00  0.93           O  
ATOM   1207  H   SER A  72      13.052  11.482  -5.513  1.00  0.93           H  
ATOM   1208  HA  SER A  72      14.904   9.382  -6.439  1.00  0.93           H  
ATOM   1209 1HB  SER A  72      12.591   9.029  -6.893  1.00  0.93           H  
ATOM   1210 2HB  SER A  72      12.445  10.573  -7.698  1.00  0.93           H  
ATOM   1211  HG  SER A  72      12.744   8.659  -9.026  1.00  0.93           H  
ATOM   1212  N   ALA A  73      16.271  10.448  -8.185  1.00  0.96           N  
ATOM   1213  CA  ALA A  73      17.213  11.096  -9.098  1.00  0.96           C  
ATOM   1214  C   ALA A  73      16.687  11.108 -10.530  1.00  0.96           C  
ATOM   1215  O   ALA A  73      17.342  11.631 -11.431  1.00  0.96           O  
ATOM   1216  CB  ALA A  73      18.560  10.393  -9.036  1.00  0.96           C  
ATOM   1217  H   ALA A  73      16.481   9.522  -7.840  1.00  0.96           H  
ATOM   1218  HA  ALA A  73      17.338  12.131  -8.781  1.00  0.96           H  
ATOM   1219 1HB  ALA A  73      19.261  10.899  -9.692  1.00  0.96           H  
ATOM   1220 2HB  ALA A  73      18.940  10.421  -8.014  1.00  0.96           H  
ATOM   1221 3HB  ALA A  73      18.446   9.357  -9.354  1.00  0.96           H  
ATOM   1222  N   LYS A  74      15.503  10.519 -10.739  1.00  0.95           N  
ATOM   1223  CA  LYS A  74      14.881  10.482 -12.051  1.00  0.95           C  
ATOM   1224  C   LYS A  74      14.060  11.744 -12.326  1.00  0.95           C  
ATOM   1225  O   LYS A  74      13.615  11.979 -13.452  1.00  0.95           O  
ATOM   1226  CB  LYS A  74      13.958   9.274 -12.157  1.00  0.95           C  
ATOM   1227  CG  LYS A  74      14.658   7.941 -12.083  1.00  0.95           C  
ATOM   1228  CD  LYS A  74      13.652   6.792 -12.023  1.00  0.95           C  
ATOM   1229  CE  LYS A  74      12.945   6.575 -13.349  1.00  0.95           C  
ATOM   1230  NZ  LYS A  74      12.061   5.376 -13.308  1.00  0.95           N  
ATOM   1231  H   LYS A  74      14.993  10.092  -9.961  1.00  0.95           H  
ATOM   1232  HA  LYS A  74      15.663  10.413 -12.798  1.00  0.95           H  
ATOM   1233 1HB  LYS A  74      13.218   9.317 -11.361  1.00  0.95           H  
ATOM   1234 2HB  LYS A  74      13.421   9.314 -13.103  1.00  0.95           H  
ATOM   1235 1HG  LYS A  74      15.297   7.811 -12.958  1.00  0.95           H  
ATOM   1236 2HG  LYS A  74      15.287   7.904 -11.193  1.00  0.95           H  
ATOM   1237 1HD  LYS A  74      14.159   5.873 -11.736  1.00  0.95           H  
ATOM   1238 2HD  LYS A  74      12.906   7.015 -11.265  1.00  0.95           H  
ATOM   1239 1HE  LYS A  74      12.342   7.452 -13.581  1.00  0.95           H  
ATOM   1240 2HE  LYS A  74      13.685   6.440 -14.133  1.00  0.95           H  
ATOM   1241 1HZ  LYS A  74      11.608   5.256 -14.200  1.00  0.95           H  
ATOM   1242 2HZ  LYS A  74      12.627   4.556 -13.102  1.00  0.95           H  
ATOM   1243 3HZ  LYS A  74      11.363   5.491 -12.590  1.00  0.95           H  
ATOM   1244  N   ILE A  75      13.824  12.543 -11.287  1.00  0.92           N  
ATOM   1245  CA  ILE A  75      12.977  13.724 -11.420  1.00  0.92           C  
ATOM   1246  C   ILE A  75      13.776  14.972 -11.749  1.00  0.92           C  
ATOM   1247  O   ILE A  75      14.640  15.409 -10.986  1.00  0.92           O  
ATOM   1248  CB  ILE A  75      12.190  13.942 -10.130  1.00  0.92           C  
ATOM   1249  CG1 ILE A  75      11.296  12.732  -9.891  1.00  0.92           C  
ATOM   1250  CG2 ILE A  75      11.429  15.232 -10.199  1.00  0.92           C  
ATOM   1251  CD1 ILE A  75      10.690  12.728  -8.562  1.00  0.92           C  
ATOM   1252  H   ILE A  75      14.226  12.325 -10.374  1.00  0.92           H  
ATOM   1253  HA  ILE A  75      12.268  13.550 -12.227  1.00  0.92           H  
ATOM   1254  HB  ILE A  75      12.883  13.985  -9.297  1.00  0.92           H  
ATOM   1255 1HG1 ILE A  75      10.503  12.709 -10.637  1.00  0.92           H  
ATOM   1256 2HG1 ILE A  75      11.898  11.828  -9.990  1.00  0.92           H  
ATOM   1257 1HG2 ILE A  75      10.902  15.384  -9.285  1.00  0.92           H  
ATOM   1258 2HG2 ILE A  75      12.137  16.032 -10.343  1.00  0.92           H  
ATOM   1259 3HG2 ILE A  75      10.721  15.209 -11.031  1.00  0.92           H  
ATOM   1260 1HD1 ILE A  75      10.079  11.841  -8.431  1.00  0.92           H  
ATOM   1261 2HD1 ILE A  75      11.490  12.741  -7.830  1.00  0.92           H  
ATOM   1262 3HD1 ILE A  75      10.086  13.595  -8.448  1.00  0.92           H  
ATOM   1263  N   ARG A  76      13.462  15.597 -12.879  1.00  0.86           N  
ATOM   1264  CA  ARG A  76      14.254  16.737 -13.320  1.00  0.86           C  
ATOM   1265  C   ARG A  76      13.818  18.093 -12.756  1.00  0.86           C  
ATOM   1266  O   ARG A  76      13.388  18.993 -13.478  1.00  0.86           O  
ATOM   1267  CB  ARG A  76      14.341  16.750 -14.831  1.00  0.86           C  
ATOM   1268  CG  ARG A  76      15.145  15.551 -15.361  1.00  0.86           C  
ATOM   1269  CD  ARG A  76      15.410  15.550 -16.837  1.00  0.86           C  
ATOM   1270  NE  ARG A  76      14.213  15.412 -17.648  1.00  0.86           N  
ATOM   1271  CZ  ARG A  76      13.717  16.398 -18.420  1.00  0.86           C  
ATOM   1272  NH1 ARG A  76      14.347  17.545 -18.461  1.00  0.86           N  
ATOM   1273  NH2 ARG A  76      12.627  16.208 -19.142  1.00  0.86           N  
ATOM   1274  H   ARG A  76      12.713  15.243 -13.461  1.00  0.86           H  
ATOM   1275  HA  ARG A  76      15.256  16.566 -12.972  1.00  0.86           H  
ATOM   1276 1HB  ARG A  76      13.341  16.716 -15.264  1.00  0.86           H  
ATOM   1277 2HB  ARG A  76      14.826  17.666 -15.169  1.00  0.86           H  
ATOM   1278 1HG  ARG A  76      16.112  15.541 -14.861  1.00  0.86           H  
ATOM   1279 2HG  ARG A  76      14.613  14.628 -15.116  1.00  0.86           H  
ATOM   1280 1HD  ARG A  76      15.900  16.485 -17.114  1.00  0.86           H  
ATOM   1281 2HD  ARG A  76      16.072  14.725 -17.083  1.00  0.86           H  
ATOM   1282  HE  ARG A  76      13.721  14.527 -17.627  1.00  0.86           H  
ATOM   1283 1HH1 ARG A  76      15.181  17.678 -17.912  1.00  0.86           H  
ATOM   1284 2HH1 ARG A  76      14.025  18.311 -19.066  1.00  0.86           H  
ATOM   1285 1HH2 ARG A  76      12.150  15.319 -19.114  1.00  0.86           H  
ATOM   1286 2HH2 ARG A  76      12.275  16.956 -19.723  1.00  0.86           H  
ATOM   1287  N   VAL A  77      13.982  18.211 -11.447  1.00  0.80           N  
ATOM   1288  CA  VAL A  77      13.696  19.414 -10.664  1.00  0.80           C  
ATOM   1289  C   VAL A  77      14.973  19.877  -9.972  1.00  0.80           C  
ATOM   1290  O   VAL A  77      15.685  19.076  -9.363  1.00  0.80           O  
ATOM   1291  CB  VAL A  77      12.561  19.170  -9.633  1.00  0.80           C  
ATOM   1292  CG1 VAL A  77      12.370  20.390  -8.748  1.00  0.80           C  
ATOM   1293  CG2 VAL A  77      11.267  18.902 -10.364  1.00  0.80           C  
ATOM   1294  H   VAL A  77      14.344  17.379 -10.984  1.00  0.80           H  
ATOM   1295  HA  VAL A  77      13.366  20.198 -11.343  1.00  0.80           H  
ATOM   1296  HB  VAL A  77      12.809  18.317  -9.012  1.00  0.80           H  
ATOM   1297 1HG1 VAL A  77      11.559  20.208  -8.036  1.00  0.80           H  
ATOM   1298 2HG1 VAL A  77      13.286  20.598  -8.200  1.00  0.80           H  
ATOM   1299 3HG1 VAL A  77      12.128  21.234  -9.368  1.00  0.80           H  
ATOM   1300 1HG2 VAL A  77      10.467  18.724  -9.647  1.00  0.80           H  
ATOM   1301 2HG2 VAL A  77      11.014  19.751 -10.975  1.00  0.80           H  
ATOM   1302 3HG2 VAL A  77      11.376  18.040 -11.001  1.00  0.80           H  
ATOM   1303  N   GLY A  78      15.272  21.169 -10.074  1.00  0.75           N  
ATOM   1304  CA  GLY A  78      16.480  21.701  -9.460  1.00  0.75           C  
ATOM   1305  C   GLY A  78      17.708  21.506 -10.342  1.00  0.75           C  
ATOM   1306  O   GLY A  78      17.597  21.431 -11.570  1.00  0.75           O  
ATOM   1307  H   GLY A  78      14.660  21.784 -10.587  1.00  0.75           H  
ATOM   1308 1HA  GLY A  78      16.346  22.762  -9.249  1.00  0.75           H  
ATOM   1309 2HA  GLY A  78      16.648  21.210  -8.511  1.00  0.75           H  
ATOM   1310  N   ASP A  79      18.878  21.499  -9.709  1.00  0.73           N  
ATOM   1311  CA  ASP A  79      20.146  21.440 -10.423  1.00  0.73           C  
ATOM   1312  C   ASP A  79      20.710  20.023 -10.470  1.00  0.73           C  
ATOM   1313  O   ASP A  79      20.489  19.242  -9.548  1.00  0.73           O  
ATOM   1314  CB  ASP A  79      21.200  22.290  -9.727  1.00  0.73           C  
ATOM   1315  CG  ASP A  79      20.979  23.769  -9.675  1.00  0.73           C  
ATOM   1316  OD1 ASP A  79      20.166  24.292 -10.403  1.00  0.73           O  
ATOM   1317  OD2 ASP A  79      21.698  24.394  -8.901  1.00  0.73           O  
ATOM   1318  H   ASP A  79      18.869  21.514  -8.688  1.00  0.73           H  
ATOM   1319  HA  ASP A  79      19.995  21.791 -11.444  1.00  0.73           H  
ATOM   1320 1HB  ASP A  79      21.272  21.940  -8.698  1.00  0.73           H  
ATOM   1321 2HB  ASP A  79      22.148  22.105 -10.203  1.00  0.73           H  
ATOM   1322  N   PHE A  80      21.455  19.723 -11.527  1.00  0.73           N  
ATOM   1323  CA  PHE A  80      22.182  18.463 -11.675  1.00  0.73           C  
ATOM   1324  C   PHE A  80      23.673  18.677 -11.823  1.00  0.73           C  
ATOM   1325  O   PHE A  80      24.084  19.488 -12.651  1.00  0.73           O  
ATOM   1326  CB  PHE A  80      21.664  17.719 -12.876  1.00  0.73           C  
ATOM   1327  CG  PHE A  80      20.345  17.111 -12.706  1.00  0.73           C  
ATOM   1328  CD1 PHE A  80      19.182  17.839 -12.828  1.00  0.73           C  
ATOM   1329  CD2 PHE A  80      20.267  15.751 -12.479  1.00  0.73           C  
ATOM   1330  CE1 PHE A  80      17.974  17.228 -12.672  1.00  0.73           C  
ATOM   1331  CE2 PHE A  80      19.057  15.130 -12.338  1.00  0.73           C  
ATOM   1332  CZ  PHE A  80      17.912  15.862 -12.422  1.00  0.73           C  
ATOM   1333  H   PHE A  80      21.546  20.417 -12.257  1.00  0.73           H  
ATOM   1334  HA  PHE A  80      22.001  17.864 -10.792  1.00  0.73           H  
ATOM   1335 1HB  PHE A  80      21.625  18.410 -13.705  1.00  0.73           H  
ATOM   1336 2HB  PHE A  80      22.360  16.935 -13.128  1.00  0.73           H  
ATOM   1337  HD1 PHE A  80      19.230  18.910 -13.027  1.00  0.73           H  
ATOM   1338  HD2 PHE A  80      21.188  15.175 -12.405  1.00  0.73           H  
ATOM   1339  HE1 PHE A  80      17.072  17.828 -12.747  1.00  0.73           H  
ATOM   1340  HE2 PHE A  80      19.001  14.053 -12.152  1.00  0.73           H  
ATOM   1341  HZ  PHE A  80      16.959  15.357 -12.293  1.00  0.73           H  
ATOM   1342  N   TYR A  81      24.465  17.910 -11.077  1.00  0.76           N  
ATOM   1343  CA  TYR A  81      25.920  18.024 -11.130  1.00  0.76           C  
ATOM   1344  C   TYR A  81      26.667  16.705 -11.363  1.00  0.76           C  
ATOM   1345  O   TYR A  81      26.234  15.648 -10.896  1.00  0.76           O  
ATOM   1346  CB  TYR A  81      26.426  18.627  -9.829  1.00  0.76           C  
ATOM   1347  CG  TYR A  81      25.953  20.020  -9.524  1.00  0.76           C  
ATOM   1348  CD1 TYR A  81      24.749  20.196  -8.930  1.00  0.76           C  
ATOM   1349  CD2 TYR A  81      26.745  21.114  -9.801  1.00  0.76           C  
ATOM   1350  CE1 TYR A  81      24.305  21.462  -8.619  1.00  0.76           C  
ATOM   1351  CE2 TYR A  81      26.305  22.389  -9.499  1.00  0.76           C  
ATOM   1352  CZ  TYR A  81      25.070  22.563  -8.910  1.00  0.76           C  
ATOM   1353  OH  TYR A  81      24.598  23.847  -8.606  1.00  0.76           O  
ATOM   1354  H   TYR A  81      24.028  17.267 -10.417  1.00  0.76           H  
ATOM   1355  HA  TYR A  81      26.165  18.691 -11.948  1.00  0.76           H  
ATOM   1356 1HB  TYR A  81      26.150  17.981  -8.996  1.00  0.76           H  
ATOM   1357 2HB  TYR A  81      27.502  18.653  -9.886  1.00  0.76           H  
ATOM   1358  HD1 TYR A  81      24.138  19.323  -8.701  1.00  0.76           H  
ATOM   1359  HD2 TYR A  81      27.712  20.976 -10.257  1.00  0.76           H  
ATOM   1360  HE1 TYR A  81      23.350  21.590  -8.140  1.00  0.76           H  
ATOM   1361  HE2 TYR A  81      26.931  23.251  -9.728  1.00  0.76           H  
ATOM   1362  HH  TYR A  81      23.600  23.871  -8.625  1.00  0.76           H  
ATOM   1363  N   GLU A  82      27.824  16.791 -12.026  1.00  0.86           N  
ATOM   1364  CA  GLU A  82      28.720  15.643 -12.234  1.00  0.86           C  
ATOM   1365  C   GLU A  82      30.040  15.746 -11.484  1.00  0.86           C  
ATOM   1366  O   GLU A  82      30.679  16.803 -11.452  1.00  0.86           O  
ATOM   1367  CB  GLU A  82      29.021  15.431 -13.718  1.00  0.86           C  
ATOM   1368  CG  GLU A  82      30.035  14.300 -14.011  1.00  0.86           C  
ATOM   1369  CD  GLU A  82      30.249  13.997 -15.490  1.00  0.86           C  
ATOM   1370  OE1 GLU A  82      30.523  14.890 -16.270  1.00  0.86           O  
ATOM   1371  OE2 GLU A  82      30.091  12.839 -15.838  1.00  0.86           O  
ATOM   1372  H   GLU A  82      28.078  17.703 -12.410  1.00  0.86           H  
ATOM   1373  HA  GLU A  82      28.210  14.749 -11.871  1.00  0.86           H  
ATOM   1374 1HB  GLU A  82      28.110  15.168 -14.232  1.00  0.86           H  
ATOM   1375 2HB  GLU A  82      29.407  16.356 -14.151  1.00  0.86           H  
ATOM   1376 1HG  GLU A  82      30.997  14.583 -13.597  1.00  0.86           H  
ATOM   1377 2HG  GLU A  82      29.714  13.397 -13.497  1.00  0.86           H  
ATOM   1378  N   ALA A  83      30.455  14.631 -10.886  1.00  1.04           N  
ATOM   1379  CA  ALA A  83      31.742  14.593 -10.186  1.00  1.04           C  
ATOM   1380  C   ALA A  83      32.920  14.558 -11.149  1.00  1.04           C  
ATOM   1381  O   ALA A  83      33.061  13.607 -11.922  1.00  1.04           O  
ATOM   1382  CB  ALA A  83      31.847  13.363  -9.327  1.00  1.04           C  
ATOM   1383  H   ALA A  83      29.848  13.805 -10.923  1.00  1.04           H  
ATOM   1384  HA  ALA A  83      31.825  15.490  -9.567  1.00  1.04           H  
ATOM   1385 1HB  ALA A  83      32.793  13.380  -8.839  1.00  1.04           H  
ATOM   1386 2HB  ALA A  83      31.084  13.336  -8.610  1.00  1.04           H  
ATOM   1387 3HB  ALA A  83      31.777  12.479  -9.957  1.00  1.04           H  
ATOM   1388  N   ARG A  84      33.785  15.565 -11.075  1.00  1.32           N  
ATOM   1389  CA  ARG A  84      34.948  15.652 -11.954  1.00  1.32           C  
ATOM   1390  C   ARG A  84      36.204  15.986 -11.153  1.00  1.32           C  
ATOM   1391  O   ARG A  84      36.120  16.615 -10.101  1.00  1.32           O  
ATOM   1392  CB  ARG A  84      34.725  16.713 -13.029  1.00  1.32           C  
ATOM   1393  CG  ARG A  84      33.540  16.441 -13.978  1.00  1.32           C  
ATOM   1394  CD  ARG A  84      33.429  17.461 -15.067  1.00  1.32           C  
ATOM   1395  NE  ARG A  84      32.297  17.188 -15.948  1.00  1.32           N  
ATOM   1396  CZ  ARG A  84      31.903  17.949 -16.980  1.00  1.32           C  
ATOM   1397  NH1 ARG A  84      32.535  19.063 -17.290  1.00  1.32           N  
ATOM   1398  NH2 ARG A  84      30.868  17.542 -17.675  1.00  1.32           N  
ATOM   1399  H   ARG A  84      33.602  16.324 -10.416  1.00  1.32           H  
ATOM   1400  HA  ARG A  84      35.093  14.688 -12.441  1.00  1.32           H  
ATOM   1401 1HB  ARG A  84      34.542  17.675 -12.546  1.00  1.32           H  
ATOM   1402 2HB  ARG A  84      35.626  16.816 -13.633  1.00  1.32           H  
ATOM   1403 1HG  ARG A  84      33.642  15.452 -14.429  1.00  1.32           H  
ATOM   1404 2HG  ARG A  84      32.609  16.479 -13.408  1.00  1.32           H  
ATOM   1405 1HD  ARG A  84      33.296  18.446 -14.635  1.00  1.32           H  
ATOM   1406 2HD  ARG A  84      34.335  17.448 -15.668  1.00  1.32           H  
ATOM   1407  HE  ARG A  84      31.745  16.333 -15.791  1.00  1.32           H  
ATOM   1408 1HH1 ARG A  84      33.329  19.361 -16.743  1.00  1.32           H  
ATOM   1409 2HH1 ARG A  84      32.221  19.620 -18.069  1.00  1.32           H  
ATOM   1410 1HH2 ARG A  84      30.429  16.653 -17.397  1.00  1.32           H  
ATOM   1411 2HH2 ARG A  84      30.529  18.073 -18.462  1.00  1.32           H  
ATOM   1412  N   ASP A  85      37.380  15.601 -11.638  1.00  1.66           N  
ATOM   1413  CA  ASP A  85      38.592  15.982 -10.910  1.00  1.66           C  
ATOM   1414  C   ASP A  85      39.092  17.357 -11.345  1.00  1.66           C  
ATOM   1415  O   ASP A  85      39.488  17.543 -12.499  1.00  1.66           O  
ATOM   1416  CB  ASP A  85      39.699  14.950 -11.121  1.00  1.66           C  
ATOM   1417  CG  ASP A  85      39.397  13.604 -10.467  1.00  1.66           C  
ATOM   1418  OD1 ASP A  85      38.484  13.539  -9.680  1.00  1.66           O  
ATOM   1419  OD2 ASP A  85      40.077  12.657 -10.768  1.00  1.66           O  
ATOM   1420  H   ASP A  85      37.440  15.070 -12.496  1.00  1.66           H  
ATOM   1421  HA  ASP A  85      38.364  16.029  -9.844  1.00  1.66           H  
ATOM   1422 1HB  ASP A  85      39.859  14.799 -12.188  1.00  1.66           H  
ATOM   1423 2HB  ASP A  85      40.629  15.339 -10.704  1.00  1.66           H  
ATOM   1424  N   GLY A  86      39.024  18.323 -10.436  1.00  1.97           N  
ATOM   1425  CA  GLY A  86      39.442  19.685 -10.707  1.00  1.97           C  
ATOM   1426  C   GLY A  86      40.817  19.924 -10.089  1.00  1.97           C  
ATOM   1427  O   GLY A  86      41.417  18.996  -9.541  1.00  1.97           O  
ATOM   1428  H   GLY A  86      38.687  18.107  -9.502  1.00  1.97           H  
ATOM   1429 1HA  GLY A  86      39.473  19.835 -11.785  1.00  1.97           H  
ATOM   1430 2HA  GLY A  86      38.708  20.372 -10.291  1.00  1.97           H  
ATOM   1431  N   PRO A  87      41.319  21.170 -10.117  1.00  2.11           N  
ATOM   1432  CA  PRO A  87      42.599  21.606  -9.567  1.00  2.11           C  
ATOM   1433  C   PRO A  87      42.715  21.347  -8.063  1.00  2.11           C  
ATOM   1434  O   PRO A  87      43.818  21.289  -7.518  1.00  2.11           O  
ATOM   1435  CB  PRO A  87      42.569  23.119  -9.836  1.00  2.11           C  
ATOM   1436  CG  PRO A  87      41.629  23.288 -11.006  1.00  2.11           C  
ATOM   1437  CD  PRO A  87      40.564  22.238 -10.796  1.00  2.11           C  
ATOM   1438  HA  PRO A  87      43.418  21.120 -10.111  1.00  2.11           H  
ATOM   1439 1HB  PRO A  87      42.227  23.652  -8.936  1.00  2.11           H  
ATOM   1440 2HB  PRO A  87      43.586  23.479 -10.051  1.00  2.11           H  
ATOM   1441 1HG  PRO A  87      41.217  24.309 -11.014  1.00  2.11           H  
ATOM   1442 2HG  PRO A  87      42.174  23.157 -11.952  1.00  2.11           H  
ATOM   1443 1HD  PRO A  87      39.765  22.622 -10.143  1.00  2.11           H  
ATOM   1444 2HD  PRO A  87      40.188  21.926 -11.774  1.00  2.11           H  
ATOM   1445  N   GLN A  88      41.569  21.212  -7.398  1.00  2.01           N  
ATOM   1446  CA  GLN A  88      41.502  20.991  -5.965  1.00  2.01           C  
ATOM   1447  C   GLN A  88      40.939  19.617  -5.599  1.00  2.01           C  
ATOM   1448  O   GLN A  88      40.520  19.411  -4.458  1.00  2.01           O  
ATOM   1449  CB  GLN A  88      40.636  22.075  -5.322  1.00  2.01           C  
ATOM   1450  CG  GLN A  88      41.178  23.491  -5.483  1.00  2.01           C  
ATOM   1451  CD  GLN A  88      40.262  24.550  -4.867  1.00  2.01           C  
ATOM   1452  OE1 GLN A  88      39.049  24.549  -5.103  1.00  2.01           O  
ATOM   1453  NE2 GLN A  88      40.840  25.451  -4.081  1.00  2.01           N  
ATOM   1454  H   GLN A  88      40.699  21.266  -7.901  1.00  2.01           H  
ATOM   1455  HA  GLN A  88      42.511  21.057  -5.557  1.00  2.01           H  
ATOM   1456 1HB  GLN A  88      39.641  22.036  -5.752  1.00  2.01           H  
ATOM   1457 2HB  GLN A  88      40.537  21.872  -4.256  1.00  2.01           H  
ATOM   1458 1HG  GLN A  88      42.152  23.552  -4.999  1.00  2.01           H  
ATOM   1459 2HG  GLN A  88      41.276  23.708  -6.545  1.00  2.01           H  
ATOM   1460 1HE2 GLN A  88      40.289  26.169  -3.651  1.00  2.01           H  
ATOM   1461 2HE2 GLN A  88      41.825  25.414  -3.917  1.00  2.01           H  
ATOM   1462  N   GLY A  89      40.926  18.676  -6.545  1.00  1.73           N  
ATOM   1463  CA  GLY A  89      40.360  17.357  -6.265  1.00  1.73           C  
ATOM   1464  C   GLY A  89      38.919  17.302  -6.757  1.00  1.73           C  
ATOM   1465  O   GLY A  89      38.555  18.015  -7.688  1.00  1.73           O  
ATOM   1466  H   GLY A  89      41.289  18.873  -7.479  1.00  1.73           H  
ATOM   1467 1HA  GLY A  89      40.952  16.589  -6.764  1.00  1.73           H  
ATOM   1468 2HA  GLY A  89      40.396  17.155  -5.195  1.00  1.73           H  
ATOM   1469  N   MET A  90      38.092  16.424  -6.202  1.00  1.38           N  
ATOM   1470  CA  MET A  90      36.757  16.307  -6.782  1.00  1.38           C  
ATOM   1471  C   MET A  90      35.939  17.585  -6.639  1.00  1.38           C  
ATOM   1472  O   MET A  90      35.812  18.143  -5.544  1.00  1.38           O  
ATOM   1473  CB  MET A  90      35.979  15.145  -6.170  1.00  1.38           C  
ATOM   1474  CG  MET A  90      34.591  14.921  -6.811  1.00  1.38           C  
ATOM   1475  SD  MET A  90      33.737  13.478  -6.148  1.00  1.38           S  
ATOM   1476  CE  MET A  90      34.749  12.216  -6.913  1.00  1.38           C  
ATOM   1477  H   MET A  90      38.379  15.846  -5.426  1.00  1.38           H  
ATOM   1478  HA  MET A  90      36.869  16.108  -7.844  1.00  1.38           H  
ATOM   1479 1HB  MET A  90      36.553  14.226  -6.278  1.00  1.38           H  
ATOM   1480 2HB  MET A  90      35.833  15.323  -5.105  1.00  1.38           H  
ATOM   1481 1HG  MET A  90      33.961  15.798  -6.644  1.00  1.38           H  
ATOM   1482 2HG  MET A  90      34.710  14.795  -7.893  1.00  1.38           H  
ATOM   1483 1HE  MET A  90      34.391  11.244  -6.635  1.00  1.38           H  
ATOM   1484 2HE  MET A  90      34.712  12.318  -7.998  1.00  1.38           H  
ATOM   1485 3HE  MET A  90      35.781  12.330  -6.581  1.00  1.38           H  
ATOM   1486  N   GLN A  91      35.355  18.009  -7.752  1.00  1.09           N  
ATOM   1487  CA  GLN A  91      34.496  19.177  -7.822  1.00  1.09           C  
ATOM   1488  C   GLN A  91      33.207  18.797  -8.537  1.00  1.09           C  
ATOM   1489  O   GLN A  91      33.176  17.844  -9.320  1.00  1.09           O  
ATOM   1490  CB  GLN A  91      35.201  20.360  -8.514  1.00  1.09           C  
ATOM   1491  CG  GLN A  91      36.455  20.871  -7.756  1.00  1.09           C  
ATOM   1492  CD  GLN A  91      37.104  22.120  -8.349  1.00  1.09           C  
ATOM   1493  OE1 GLN A  91      37.175  22.330  -9.568  1.00  1.09           O  
ATOM   1494  NE2 GLN A  91      37.590  22.966  -7.451  1.00  1.09           N  
ATOM   1495  H   GLN A  91      35.546  17.492  -8.606  1.00  1.09           H  
ATOM   1496  HA  GLN A  91      34.237  19.482  -6.808  1.00  1.09           H  
ATOM   1497 1HB  GLN A  91      35.514  20.054  -9.513  1.00  1.09           H  
ATOM   1498 2HB  GLN A  91      34.502  21.188  -8.626  1.00  1.09           H  
ATOM   1499 1HG  GLN A  91      36.173  21.091  -6.726  1.00  1.09           H  
ATOM   1500 2HG  GLN A  91      37.203  20.087  -7.764  1.00  1.09           H  
ATOM   1501 1HE2 GLN A  91      38.035  23.820  -7.732  1.00  1.09           H  
ATOM   1502 2HE2 GLN A  91      37.493  22.752  -6.472  1.00  1.09           H  
ATOM   1503  N   TRP A  92      32.131  19.514  -8.249  1.00  0.90           N  
ATOM   1504  CA  TRP A  92      30.853  19.216  -8.881  1.00  0.90           C  
ATOM   1505  C   TRP A  92      30.477  20.210  -9.980  1.00  0.90           C  
ATOM   1506  O   TRP A  92      30.299  21.405  -9.732  1.00  0.90           O  
ATOM   1507  CB  TRP A  92      29.816  19.111  -7.776  1.00  0.90           C  
ATOM   1508  CG  TRP A  92      30.063  17.890  -6.949  1.00  0.90           C  
ATOM   1509  CD1 TRP A  92      30.801  17.797  -5.805  1.00  0.90           C  
ATOM   1510  CD2 TRP A  92      29.583  16.563  -7.224  1.00  0.90           C  
ATOM   1511  NE1 TRP A  92      30.805  16.501  -5.351  1.00  0.90           N  
ATOM   1512  CE2 TRP A  92      30.063  15.734  -6.207  1.00  0.90           C  
ATOM   1513  CE3 TRP A  92      28.801  16.022  -8.232  1.00  0.90           C  
ATOM   1514  CZ2 TRP A  92      29.773  14.384  -6.171  1.00  0.90           C  
ATOM   1515  CZ3 TRP A  92      28.513  14.682  -8.203  1.00  0.90           C  
ATOM   1516  CH2 TRP A  92      28.976  13.880  -7.192  1.00  0.90           C  
ATOM   1517  H   TRP A  92      32.196  20.279  -7.593  1.00  0.90           H  
ATOM   1518  HA  TRP A  92      30.925  18.234  -9.344  1.00  0.90           H  
ATOM   1519 1HB  TRP A  92      29.865  19.989  -7.133  1.00  0.90           H  
ATOM   1520 2HB  TRP A  92      28.827  19.061  -8.185  1.00  0.90           H  
ATOM   1521  HD1 TRP A  92      31.315  18.627  -5.324  1.00  0.90           H  
ATOM   1522  HE1 TRP A  92      31.280  16.167  -4.523  1.00  0.90           H  
ATOM   1523  HE3 TRP A  92      28.429  16.646  -9.032  1.00  0.90           H  
ATOM   1524  HZ2 TRP A  92      30.141  13.731  -5.380  1.00  0.90           H  
ATOM   1525  HZ3 TRP A  92      27.898  14.275  -9.004  1.00  0.90           H  
ATOM   1526  HH2 TRP A  92      28.720  12.829  -7.198  1.00  0.90           H  
ATOM   1527  N   CYS A  93      30.393  19.698 -11.208  1.00  0.80           N  
ATOM   1528  CA  CYS A  93      30.125  20.499 -12.400  1.00  0.80           C  
ATOM   1529  C   CYS A  93      28.674  20.508 -12.828  1.00  0.80           C  
ATOM   1530  O   CYS A  93      28.084  19.456 -13.067  1.00  0.80           O  
ATOM   1531  CB  CYS A  93      30.941  20.000 -13.579  1.00  0.80           C  
ATOM   1532  SG  CYS A  93      30.627  20.919 -15.098  1.00  0.80           S  
ATOM   1533  H   CYS A  93      30.539  18.693 -11.323  1.00  0.80           H  
ATOM   1534  HA  CYS A  93      30.424  21.525 -12.188  1.00  0.80           H  
ATOM   1535 1HB  CYS A  93      32.001  20.072 -13.346  1.00  0.80           H  
ATOM   1536 2HB  CYS A  93      30.710  18.946 -13.759  1.00  0.80           H  
ATOM   1537  HG  CYS A  93      29.280  20.975 -14.979  1.00  0.80           H  
ATOM   1538  N   LEU A  94      28.090  21.695 -12.910  1.00  0.78           N  
ATOM   1539  CA  LEU A  94      26.693  21.824 -13.307  1.00  0.78           C  
ATOM   1540  C   LEU A  94      26.493  21.291 -14.719  1.00  0.78           C  
ATOM   1541  O   LEU A  94      27.262  21.619 -15.627  1.00  0.78           O  
ATOM   1542  CB  LEU A  94      26.232  23.280 -13.225  1.00  0.78           C  
ATOM   1543  CG  LEU A  94      24.726  23.524 -13.463  1.00  0.78           C  
ATOM   1544  CD1 LEU A  94      23.931  22.920 -12.323  1.00  0.78           C  
ATOM   1545  CD2 LEU A  94      24.459  25.013 -13.559  1.00  0.78           C  
ATOM   1546  H   LEU A  94      28.625  22.526 -12.692  1.00  0.78           H  
ATOM   1547  HA  LEU A  94      26.079  21.227 -12.633  1.00  0.78           H  
ATOM   1548 1HB  LEU A  94      26.478  23.667 -12.240  1.00  0.78           H  
ATOM   1549 2HB  LEU A  94      26.780  23.857 -13.968  1.00  0.78           H  
ATOM   1550  HG  LEU A  94      24.419  23.033 -14.391  1.00  0.78           H  
ATOM   1551 1HD1 LEU A  94      22.867  23.080 -12.494  1.00  0.78           H  
ATOM   1552 2HD1 LEU A  94      24.129  21.864 -12.254  1.00  0.78           H  
ATOM   1553 3HD1 LEU A  94      24.220  23.403 -11.404  1.00  0.78           H  
ATOM   1554 1HD2 LEU A  94      23.394  25.179 -13.728  1.00  0.78           H  
ATOM   1555 2HD2 LEU A  94      24.759  25.497 -12.627  1.00  0.78           H  
ATOM   1556 3HD2 LEU A  94      25.029  25.432 -14.388  1.00  0.78           H  
ATOM   1557  N   LEU A  95      25.483  20.459 -14.879  1.00  0.79           N  
ATOM   1558  CA  LEU A  95      25.113  19.834 -16.138  1.00  0.79           C  
ATOM   1559  C   LEU A  95      23.992  20.577 -16.857  1.00  0.79           C  
ATOM   1560  O   LEU A  95      23.181  21.257 -16.223  1.00  0.79           O  
ATOM   1561  CB  LEU A  95      24.675  18.409 -15.847  1.00  0.79           C  
ATOM   1562  CG  LEU A  95      25.717  17.547 -15.191  1.00  0.79           C  
ATOM   1563  CD1 LEU A  95      25.099  16.207 -14.852  1.00  0.79           C  
ATOM   1564  CD2 LEU A  95      26.898  17.420 -16.149  1.00  0.79           C  
ATOM   1565  H   LEU A  95      24.933  20.226 -14.058  1.00  0.79           H  
ATOM   1566  HA  LEU A  95      25.987  19.818 -16.789  1.00  0.79           H  
ATOM   1567 1HB  LEU A  95      23.812  18.445 -15.188  1.00  0.79           H  
ATOM   1568 2HB  LEU A  95      24.379  17.940 -16.771  1.00  0.79           H  
ATOM   1569  HG  LEU A  95      26.057  18.007 -14.268  1.00  0.79           H  
ATOM   1570 1HD1 LEU A  95      25.836  15.565 -14.375  1.00  0.79           H  
ATOM   1571 2HD1 LEU A  95      24.272  16.358 -14.175  1.00  0.79           H  
ATOM   1572 3HD1 LEU A  95      24.747  15.755 -15.758  1.00  0.79           H  
ATOM   1573 1HD2 LEU A  95      27.668  16.815 -15.721  1.00  0.79           H  
ATOM   1574 2HD2 LEU A  95      26.563  16.967 -17.081  1.00  0.79           H  
ATOM   1575 3HD2 LEU A  95      27.300  18.415 -16.352  1.00  0.79           H  
ATOM   1576  N   LYS A  96      23.933  20.438 -18.185  1.00  0.83           N  
ATOM   1577  CA  LYS A  96      22.841  21.020 -18.965  1.00  0.83           C  
ATOM   1578  C   LYS A  96      21.704  20.016 -19.072  1.00  0.83           C  
ATOM   1579  O   LYS A  96      21.935  18.815 -18.958  1.00  0.83           O  
ATOM   1580  CB  LYS A  96      23.307  21.397 -20.374  1.00  0.83           C  
ATOM   1581  CG  LYS A  96      24.360  22.480 -20.446  1.00  0.83           C  
ATOM   1582  CD  LYS A  96      24.718  22.770 -21.901  1.00  0.83           C  
ATOM   1583  CE  LYS A  96      25.768  23.861 -22.022  1.00  0.83           C  
ATOM   1584  NZ  LYS A  96      26.114  24.132 -23.445  1.00  0.83           N  
ATOM   1585  H   LYS A  96      24.644  19.881 -18.687  1.00  0.83           H  
ATOM   1586  HA  LYS A  96      22.471  21.910 -18.454  1.00  0.83           H  
ATOM   1587 1HB  LYS A  96      23.722  20.507 -20.862  1.00  0.83           H  
ATOM   1588 2HB  LYS A  96      22.453  21.721 -20.967  1.00  0.83           H  
ATOM   1589 1HG  LYS A  96      23.990  23.390 -19.973  1.00  0.83           H  
ATOM   1590 2HG  LYS A  96      25.255  22.147 -19.914  1.00  0.83           H  
ATOM   1591 1HD  LYS A  96      25.106  21.854 -22.359  1.00  0.83           H  
ATOM   1592 2HD  LYS A  96      23.822  23.070 -22.447  1.00  0.83           H  
ATOM   1593 1HE  LYS A  96      25.388  24.776 -21.570  1.00  0.83           H  
ATOM   1594 2HE  LYS A  96      26.669  23.552 -21.492  1.00  0.83           H  
ATOM   1595 1HZ  LYS A  96      26.813  24.860 -23.491  1.00  0.83           H  
ATOM   1596 2HZ  LYS A  96      26.476  23.288 -23.870  1.00  0.83           H  
ATOM   1597 3HZ  LYS A  96      25.285  24.428 -23.943  1.00  0.83           H  
ATOM   1598  N   GLU A  97      20.495  20.467 -19.397  1.00  0.88           N  
ATOM   1599  CA  GLU A  97      19.371  19.533 -19.577  1.00  0.88           C  
ATOM   1600  C   GLU A  97      19.737  18.445 -20.602  1.00  0.88           C  
ATOM   1601  O   GLU A  97      19.372  17.272 -20.464  1.00  0.88           O  
ATOM   1602  CB  GLU A  97      18.127  20.298 -20.036  1.00  0.88           C  
ATOM   1603  CG  GLU A  97      16.851  19.471 -20.082  1.00  0.88           C  
ATOM   1604  CD  GLU A  97      15.619  20.291 -20.486  1.00  0.88           C  
ATOM   1605  OE1 GLU A  97      15.797  21.391 -20.946  1.00  0.88           O  
ATOM   1606  OE2 GLU A  97      14.505  19.830 -20.279  1.00  0.88           O  
ATOM   1607  H   GLU A  97      20.338  21.462 -19.491  1.00  0.88           H  
ATOM   1608  HA  GLU A  97      19.159  19.055 -18.621  1.00  0.88           H  
ATOM   1609 1HB  GLU A  97      17.953  21.143 -19.372  1.00  0.88           H  
ATOM   1610 2HB  GLU A  97      18.298  20.697 -21.037  1.00  0.88           H  
ATOM   1611 1HG  GLU A  97      16.990  18.667 -20.799  1.00  0.88           H  
ATOM   1612 2HG  GLU A  97      16.691  19.025 -19.104  1.00  0.88           H  
ATOM   1613  N   GLU A  98      20.509  18.861 -21.608  1.00  0.93           N  
ATOM   1614  CA  GLU A  98      20.998  18.034 -22.704  1.00  0.93           C  
ATOM   1615  C   GLU A  98      21.922  16.904 -22.227  1.00  0.93           C  
ATOM   1616  O   GLU A  98      22.102  15.912 -22.935  1.00  0.93           O  
ATOM   1617  CB  GLU A  98      21.754  18.915 -23.705  1.00  0.93           C  
ATOM   1618  CG  GLU A  98      20.878  19.906 -24.463  1.00  0.93           C  
ATOM   1619  CD  GLU A  98      21.659  20.801 -25.406  1.00  0.93           C  
ATOM   1620  OE1 GLU A  98      22.869  20.749 -25.391  1.00  0.93           O  
ATOM   1621  OE2 GLU A  98      21.040  21.536 -26.139  1.00  0.93           O  
ATOM   1622  H   GLU A  98      20.758  19.837 -21.613  1.00  0.93           H  
ATOM   1623  HA  GLU A  98      20.138  17.584 -23.200  1.00  0.93           H  
ATOM   1624 1HB  GLU A  98      22.523  19.483 -23.175  1.00  0.93           H  
ATOM   1625 2HB  GLU A  98      22.259  18.283 -24.434  1.00  0.93           H  
ATOM   1626 1HG  GLU A  98      20.138  19.349 -25.037  1.00  0.93           H  
ATOM   1627 2HG  GLU A  98      20.345  20.523 -23.739  1.00  0.93           H  
ATOM   1628  N   ASP A  99      22.547  17.079 -21.058  1.00  0.97           N  
ATOM   1629  CA  ASP A  99      23.440  16.078 -20.495  1.00  0.97           C  
ATOM   1630  C   ASP A  99      22.645  15.231 -19.503  1.00  0.97           C  
ATOM   1631  O   ASP A  99      22.817  14.017 -19.411  1.00  0.97           O  
ATOM   1632  CB  ASP A  99      24.569  16.736 -19.690  1.00  0.97           C  
ATOM   1633  CG  ASP A  99      25.496  17.677 -20.460  1.00  0.97           C  
ATOM   1634  OD1 ASP A  99      26.061  17.274 -21.452  1.00  0.97           O  
ATOM   1635  OD2 ASP A  99      25.650  18.820 -20.008  1.00  0.97           O  
ATOM   1636  H   ASP A  99      22.354  17.906 -20.510  1.00  0.97           H  
ATOM   1637  HA  ASP A  99      23.834  15.442 -21.288  1.00  0.97           H  
ATOM   1638 1HB  ASP A  99      24.111  17.311 -18.896  1.00  0.97           H  
ATOM   1639 2HB  ASP A  99      25.170  15.965 -19.218  1.00  0.97           H  
ATOM   1640  N   VAL A 100      21.756  15.892 -18.769  1.00  1.00           N  
ATOM   1641  CA  VAL A 100      21.002  15.254 -17.706  1.00  1.00           C  
ATOM   1642  C   VAL A 100      20.068  14.177 -18.174  1.00  1.00           C  
ATOM   1643  O   VAL A 100      20.045  13.088 -17.598  1.00  1.00           O  
ATOM   1644  CB  VAL A 100      20.188  16.296 -16.955  1.00  1.00           C  
ATOM   1645  CG1 VAL A 100      19.242  15.619 -16.001  1.00  1.00           C  
ATOM   1646  CG2 VAL A 100      21.132  17.183 -16.203  1.00  1.00           C  
ATOM   1647  H   VAL A 100      21.645  16.893 -18.921  1.00  1.00           H  
ATOM   1648  HA  VAL A 100      21.714  14.817 -17.011  1.00  1.00           H  
ATOM   1649  HB  VAL A 100      19.605  16.879 -17.662  1.00  1.00           H  
ATOM   1650 1HG1 VAL A 100      18.666  16.369 -15.471  1.00  1.00           H  
ATOM   1651 2HG1 VAL A 100      18.570  14.976 -16.556  1.00  1.00           H  
ATOM   1652 3HG1 VAL A 100      19.808  15.022 -15.292  1.00  1.00           H  
ATOM   1653 1HG2 VAL A 100      20.557  17.934 -15.674  1.00  1.00           H  
ATOM   1654 2HG2 VAL A 100      21.700  16.579 -15.504  1.00  1.00           H  
ATOM   1655 3HG2 VAL A 100      21.810  17.666 -16.882  1.00  1.00           H  
ATOM   1656  N   ILE A 101      19.323  14.444 -19.232  1.00  1.02           N  
ATOM   1657  CA  ILE A 101      18.386  13.448 -19.697  1.00  1.02           C  
ATOM   1658  C   ILE A 101      19.062  12.099 -20.009  1.00  1.02           C  
ATOM   1659  O   ILE A 101      18.673  11.097 -19.401  1.00  1.02           O  
ATOM   1660  CB  ILE A 101      17.566  13.984 -20.880  1.00  1.02           C  
ATOM   1661  CG1 ILE A 101      16.661  15.093 -20.390  1.00  1.02           C  
ATOM   1662  CG2 ILE A 101      16.762  12.847 -21.520  1.00  1.02           C  
ATOM   1663  CD1 ILE A 101      16.045  15.897 -21.496  1.00  1.02           C  
ATOM   1664  H   ILE A 101      19.388  15.362 -19.686  1.00  1.02           H  
ATOM   1665  HA  ILE A 101      17.674  13.267 -18.892  1.00  1.02           H  
ATOM   1666  HB  ILE A 101      18.210  14.444 -21.607  1.00  1.02           H  
ATOM   1667 1HG1 ILE A 101      15.868  14.655 -19.804  1.00  1.02           H  
ATOM   1668 2HG1 ILE A 101      17.238  15.770 -19.754  1.00  1.02           H  
ATOM   1669 1HG2 ILE A 101      16.180  13.239 -22.351  1.00  1.02           H  
ATOM   1670 2HG2 ILE A 101      17.432  12.074 -21.888  1.00  1.02           H  
ATOM   1671 3HG2 ILE A 101      16.090  12.413 -20.781  1.00  1.02           H  
ATOM   1672 1HD1 ILE A 101      15.408  16.675 -21.077  1.00  1.02           H  
ATOM   1673 2HD1 ILE A 101      16.839  16.362 -22.086  1.00  1.02           H  
ATOM   1674 3HD1 ILE A 101      15.451  15.248 -22.133  1.00  1.02           H  
ATOM   1675  N   PRO A 102      20.052  11.991 -20.934  1.00  1.04           N  
ATOM   1676  CA  PRO A 102      20.732  10.743 -21.207  1.00  1.04           C  
ATOM   1677  C   PRO A 102      21.507  10.192 -20.011  1.00  1.04           C  
ATOM   1678  O   PRO A 102      21.684   8.977 -19.915  1.00  1.04           O  
ATOM   1679  CB  PRO A 102      21.659  11.107 -22.378  1.00  1.04           C  
ATOM   1680  CG  PRO A 102      21.820  12.598 -22.309  1.00  1.04           C  
ATOM   1681  CD  PRO A 102      20.505  13.113 -21.793  1.00  1.04           C  
ATOM   1682  HA  PRO A 102      19.983  10.011 -21.537  1.00  1.04           H  
ATOM   1683 1HB  PRO A 102      22.617  10.578 -22.269  1.00  1.04           H  
ATOM   1684 2HB  PRO A 102      21.214  10.773 -23.325  1.00  1.04           H  
ATOM   1685 1HG  PRO A 102      22.657  12.850 -21.646  1.00  1.04           H  
ATOM   1686 2HG  PRO A 102      22.073  13.013 -23.296  1.00  1.04           H  
ATOM   1687 1HD  PRO A 102      20.701  14.029 -21.263  1.00  1.04           H  
ATOM   1688 2HD  PRO A 102      19.827  13.260 -22.637  1.00  1.04           H  
ATOM   1689  N   ARG A 103      21.915  11.037 -19.053  1.00  1.09           N  
ATOM   1690  CA  ARG A 103      22.614  10.478 -17.903  1.00  1.09           C  
ATOM   1691  C   ARG A 103      21.635   9.765 -16.998  1.00  1.09           C  
ATOM   1692  O   ARG A 103      21.938   8.686 -16.498  1.00  1.09           O  
ATOM   1693  CB  ARG A 103      23.338  11.539 -17.126  1.00  1.09           C  
ATOM   1694  CG  ARG A 103      24.522  12.093 -17.824  1.00  1.09           C  
ATOM   1695  CD  ARG A 103      25.010  13.231 -17.111  1.00  1.09           C  
ATOM   1696  NE  ARG A 103      25.641  12.842 -15.904  1.00  1.09           N  
ATOM   1697  CZ  ARG A 103      26.931  12.547 -15.866  1.00  1.09           C  
ATOM   1698  NH1 ARG A 103      27.633  12.651 -16.958  1.00  1.09           N  
ATOM   1699  NH2 ARG A 103      27.528  12.174 -14.777  1.00  1.09           N  
ATOM   1700  H   ARG A 103      21.813  12.051 -19.125  1.00  1.09           H  
ATOM   1701  HA  ARG A 103      23.350   9.761 -18.261  1.00  1.09           H  
ATOM   1702 1HB  ARG A 103      22.656  12.363 -16.910  1.00  1.09           H  
ATOM   1703 2HB  ARG A 103      23.672  11.126 -16.178  1.00  1.09           H  
ATOM   1704 1HG  ARG A 103      25.312  11.340 -17.801  1.00  1.09           H  
ATOM   1705 2HG  ARG A 103      24.308  12.333 -18.850  1.00  1.09           H  
ATOM   1706 1HD  ARG A 103      25.723  13.786 -17.718  1.00  1.09           H  
ATOM   1707 2HD  ARG A 103      24.161  13.865 -16.869  1.00  1.09           H  
ATOM   1708  HE  ARG A 103      25.097  12.771 -15.058  1.00  1.09           H  
ATOM   1709 1HH1 ARG A 103      27.205  12.955 -17.817  1.00  1.09           H  
ATOM   1710 2HH1 ARG A 103      28.638  12.460 -16.907  1.00  1.09           H  
ATOM   1711 1HH2 ARG A 103      27.021  12.097 -13.914  1.00  1.09           H  
ATOM   1712 2HH2 ARG A 103      28.539  12.008 -14.827  1.00  1.09           H  
ATOM   1713  N   ILE A 104      20.436  10.326 -16.832  1.00  1.17           N  
ATOM   1714  CA  ILE A 104      19.439   9.661 -16.010  1.00  1.17           C  
ATOM   1715  C   ILE A 104      19.045   8.362 -16.669  1.00  1.17           C  
ATOM   1716  O   ILE A 104      18.936   7.321 -16.010  1.00  1.17           O  
ATOM   1717  CB  ILE A 104      18.181  10.508 -15.777  1.00  1.17           C  
ATOM   1718  CG1 ILE A 104      18.476  11.726 -14.888  1.00  1.17           C  
ATOM   1719  CG2 ILE A 104      17.107   9.618 -15.142  1.00  1.17           C  
ATOM   1720  CD1 ILE A 104      17.351  12.712 -14.862  1.00  1.17           C  
ATOM   1721  H   ILE A 104      20.228  11.231 -17.257  1.00  1.17           H  
ATOM   1722  HA  ILE A 104      19.871   9.416 -15.063  1.00  1.17           H  
ATOM   1723  HB  ILE A 104      17.821  10.887 -16.735  1.00  1.17           H  
ATOM   1724 1HG1 ILE A 104      18.644  11.401 -13.870  1.00  1.17           H  
ATOM   1725 2HG1 ILE A 104      19.374  12.226 -15.253  1.00  1.17           H  
ATOM   1726 1HG2 ILE A 104      16.202  10.202 -15.002  1.00  1.17           H  
ATOM   1727 2HG2 ILE A 104      16.893   8.776 -15.801  1.00  1.17           H  
ATOM   1728 3HG2 ILE A 104      17.461   9.244 -14.180  1.00  1.17           H  
ATOM   1729 1HD1 ILE A 104      17.609  13.542 -14.227  1.00  1.17           H  
ATOM   1730 2HD1 ILE A 104      17.175  13.062 -15.870  1.00  1.17           H  
ATOM   1731 3HD1 ILE A 104      16.452  12.234 -14.478  1.00  1.17           H  
ATOM   1732  N   ARG A 105      18.842   8.392 -17.980  1.00  1.31           N  
ATOM   1733  CA  ARG A 105      18.471   7.157 -18.633  1.00  1.31           C  
ATOM   1734  C   ARG A 105      19.597   6.130 -18.455  1.00  1.31           C  
ATOM   1735  O   ARG A 105      19.344   4.961 -18.146  1.00  1.31           O  
ATOM   1736  CB  ARG A 105      18.198   7.409 -20.107  1.00  1.31           C  
ATOM   1737  CG  ARG A 105      16.982   8.275 -20.407  1.00  1.31           C  
ATOM   1738  CD  ARG A 105      15.713   7.641 -19.933  1.00  1.31           C  
ATOM   1739  NE  ARG A 105      14.529   8.402 -20.338  1.00  1.31           N  
ATOM   1740  CZ  ARG A 105      13.314   8.302 -19.761  1.00  1.31           C  
ATOM   1741  NH1 ARG A 105      13.132   7.492 -18.737  1.00  1.31           N  
ATOM   1742  NH2 ARG A 105      12.301   9.021 -20.215  1.00  1.31           N  
ATOM   1743  H   ARG A 105      18.926   9.268 -18.504  1.00  1.31           H  
ATOM   1744  HA  ARG A 105      17.565   6.770 -18.168  1.00  1.31           H  
ATOM   1745 1HB  ARG A 105      19.066   7.886 -20.557  1.00  1.31           H  
ATOM   1746 2HB  ARG A 105      18.047   6.481 -20.608  1.00  1.31           H  
ATOM   1747 1HG  ARG A 105      17.089   9.232 -19.903  1.00  1.31           H  
ATOM   1748 2HG  ARG A 105      16.908   8.441 -21.478  1.00  1.31           H  
ATOM   1749 1HD  ARG A 105      15.633   6.637 -20.353  1.00  1.31           H  
ATOM   1750 2HD  ARG A 105      15.725   7.580 -18.847  1.00  1.31           H  
ATOM   1751  HE  ARG A 105      14.623   9.030 -21.148  1.00  1.31           H  
ATOM   1752 1HH1 ARG A 105      13.904   6.947 -18.385  1.00  1.31           H  
ATOM   1753 2HH1 ARG A 105      12.222   7.423 -18.306  1.00  1.31           H  
ATOM   1754 1HH2 ARG A 105      12.431   9.654 -20.997  1.00  1.31           H  
ATOM   1755 2HH2 ARG A 105      11.396   8.946 -19.779  1.00  1.31           H  
ATOM   1756  N   ALA A 106      20.857   6.577 -18.548  1.00  1.52           N  
ATOM   1757  CA  ALA A 106      21.979   5.675 -18.332  1.00  1.52           C  
ATOM   1758  C   ALA A 106      21.993   5.110 -16.909  1.00  1.52           C  
ATOM   1759  O   ALA A 106      22.204   3.908 -16.729  1.00  1.52           O  
ATOM   1760  CB  ALA A 106      23.289   6.393 -18.598  1.00  1.52           C  
ATOM   1761  H   ALA A 106      21.048   7.539 -18.818  1.00  1.52           H  
ATOM   1762  HA  ALA A 106      21.879   4.845 -19.029  1.00  1.52           H  
ATOM   1763 1HB  ALA A 106      24.120   5.706 -18.463  1.00  1.52           H  
ATOM   1764 2HB  ALA A 106      23.292   6.775 -19.618  1.00  1.52           H  
ATOM   1765 3HB  ALA A 106      23.388   7.217 -17.911  1.00  1.52           H  
ATOM   1766  N   MET A 107      21.670   5.937 -15.899  1.00  1.85           N  
ATOM   1767  CA  MET A 107      21.691   5.496 -14.497  1.00  1.85           C  
ATOM   1768  C   MET A 107      20.714   4.368 -14.262  1.00  1.85           C  
ATOM   1769  O   MET A 107      21.006   3.409 -13.532  1.00  1.85           O  
ATOM   1770  CB  MET A 107      21.310   6.639 -13.531  1.00  1.85           C  
ATOM   1771  CG  MET A 107      22.345   7.735 -13.362  1.00  1.85           C  
ATOM   1772  SD  MET A 107      21.991   8.913 -12.047  1.00  1.85           S  
ATOM   1773  CE  MET A 107      20.688   9.995 -12.570  1.00  1.85           C  
ATOM   1774  H   MET A 107      21.481   6.916 -16.107  1.00  1.85           H  
ATOM   1775  HA  MET A 107      22.693   5.137 -14.257  1.00  1.85           H  
ATOM   1776 1HB  MET A 107      20.388   7.105 -13.875  1.00  1.85           H  
ATOM   1777 2HB  MET A 107      21.110   6.220 -12.547  1.00  1.85           H  
ATOM   1778 1HG  MET A 107      23.247   7.249 -13.100  1.00  1.85           H  
ATOM   1779 2HG  MET A 107      22.508   8.271 -14.269  1.00  1.85           H  
ATOM   1780 1HE  MET A 107      20.473  10.718 -11.787  1.00  1.85           H  
ATOM   1781 2HE  MET A 107      21.003  10.527 -13.463  1.00  1.85           H  
ATOM   1782 3HE  MET A 107      19.789   9.412 -12.772  1.00  1.85           H  
ATOM   1783  N   GLU A 108      19.576   4.458 -14.941  1.00  2.30           N  
ATOM   1784  CA  GLU A 108      18.501   3.490 -14.822  1.00  2.30           C  
ATOM   1785  C   GLU A 108      18.635   2.286 -15.758  1.00  2.30           C  
ATOM   1786  O   GLU A 108      17.793   1.387 -15.723  1.00  2.30           O  
ATOM   1787  CB  GLU A 108      17.173   4.194 -15.107  1.00  2.30           C  
ATOM   1788  CG  GLU A 108      16.825   5.304 -14.116  1.00  2.30           C  
ATOM   1789  CD  GLU A 108      16.554   4.800 -12.727  1.00  2.30           C  
ATOM   1790  OE1 GLU A 108      15.752   3.903 -12.596  1.00  2.30           O  
ATOM   1791  OE2 GLU A 108      17.121   5.320 -11.792  1.00  2.30           O  
ATOM   1792  H   GLU A 108      19.429   5.286 -15.527  1.00  2.30           H  
ATOM   1793  HA  GLU A 108      18.492   3.123 -13.797  1.00  2.30           H  
ATOM   1794 1HB  GLU A 108      17.216   4.643 -16.103  1.00  2.30           H  
ATOM   1795 2HB  GLU A 108      16.363   3.465 -15.110  1.00  2.30           H  
ATOM   1796 1HG  GLU A 108      17.659   6.007 -14.074  1.00  2.30           H  
ATOM   1797 2HG  GLU A 108      15.962   5.842 -14.488  1.00  2.30           H  
ATOM   1798  N   GLY A 109      19.661   2.250 -16.613  1.00  2.91           N  
ATOM   1799  CA  GLY A 109      19.765   1.139 -17.552  1.00  2.91           C  
ATOM   1800  C   GLY A 109      18.677   1.230 -18.629  1.00  2.91           C  
ATOM   1801  O   GLY A 109      18.151   0.207 -19.084  1.00  2.91           O  
ATOM   1802  H   GLY A 109      20.378   2.976 -16.612  1.00  2.91           H  
ATOM   1803 1HA  GLY A 109      20.749   1.160 -18.021  1.00  2.91           H  
ATOM   1804 2HA  GLY A 109      19.680   0.197 -17.015  1.00  2.91           H  
ATOM   1805  N   ARG A 110      18.291   2.454 -18.989  1.00  3.63           N  
ATOM   1806  CA  ARG A 110      17.216   2.698 -19.942  1.00  3.63           C  
ATOM   1807  C   ARG A 110      17.611   3.679 -21.037  1.00  3.63           C  
ATOM   1808  O   ARG A 110      18.732   4.196 -21.060  1.00  3.63           O  
ATOM   1809  CB  ARG A 110      15.983   3.224 -19.218  1.00  3.63           C  
ATOM   1810  CG  ARG A 110      15.381   2.256 -18.211  1.00  3.63           C  
ATOM   1811  CD  ARG A 110      14.759   1.089 -18.892  1.00  3.63           C  
ATOM   1812  NE  ARG A 110      14.090   0.201 -17.965  1.00  3.63           N  
ATOM   1813  CZ  ARG A 110      14.671  -0.844 -17.331  1.00  3.63           C  
ATOM   1814  NH1 ARG A 110      15.949  -1.139 -17.521  1.00  3.63           N  
ATOM   1815  NH2 ARG A 110      13.946  -1.587 -16.506  1.00  3.63           N  
ATOM   1816  H   ARG A 110      18.751   3.264 -18.578  1.00  3.63           H  
ATOM   1817  HA  ARG A 110      16.957   1.752 -20.414  1.00  3.63           H  
ATOM   1818 1HB  ARG A 110      16.253   4.133 -18.675  1.00  3.63           H  
ATOM   1819 2HB  ARG A 110      15.207   3.489 -19.934  1.00  3.63           H  
ATOM   1820 1HG  ARG A 110      16.144   1.892 -17.541  1.00  3.63           H  
ATOM   1821 2HG  ARG A 110      14.616   2.767 -17.630  1.00  3.63           H  
ATOM   1822 1HD  ARG A 110      14.026   1.443 -19.616  1.00  3.63           H  
ATOM   1823 2HD  ARG A 110      15.531   0.521 -19.409  1.00  3.63           H  
ATOM   1824  HE  ARG A 110      13.114   0.375 -17.777  1.00  3.63           H  
ATOM   1825 1HH1 ARG A 110      16.547  -0.579 -18.151  1.00  3.63           H  
ATOM   1826 2HH1 ARG A 110      16.359  -1.919 -17.036  1.00  3.63           H  
ATOM   1827 1HH2 ARG A 110      12.970  -1.371 -16.355  1.00  3.63           H  
ATOM   1828 2HH2 ARG A 110      14.371  -2.367 -16.027  1.00  3.63           H  
ATOM   1829  N   ARG A 111      16.698   3.875 -21.988  1.00  4.39           N  
ATOM   1830  CA  ARG A 111      16.889   4.814 -23.087  1.00  4.39           C  
ATOM   1831  C   ARG A 111      15.621   5.639 -23.271  1.00  4.39           C  
ATOM   1832  O   ARG A 111      14.525   5.172 -22.968  1.00  4.39           O  
ATOM   1833  CB  ARG A 111      17.208   4.087 -24.388  1.00  4.39           C  
ATOM   1834  CG  ARG A 111      18.515   3.293 -24.393  1.00  4.39           C  
ATOM   1835  CD  ARG A 111      19.700   4.195 -24.363  1.00  4.39           C  
ATOM   1836  NE  ARG A 111      20.950   3.462 -24.456  1.00  4.39           N  
ATOM   1837  CZ  ARG A 111      21.639   2.952 -23.410  1.00  4.39           C  
ATOM   1838  NH1 ARG A 111      21.205   3.089 -22.169  1.00  4.39           N  
ATOM   1839  NH2 ARG A 111      22.772   2.304 -23.636  1.00  4.39           N  
ATOM   1840  H   ARG A 111      15.821   3.380 -21.932  1.00  4.39           H  
ATOM   1841  HA  ARG A 111      17.713   5.483 -22.847  1.00  4.39           H  
ATOM   1842 1HB  ARG A 111      16.401   3.395 -24.622  1.00  4.39           H  
ATOM   1843 2HB  ARG A 111      17.261   4.810 -25.201  1.00  4.39           H  
ATOM   1844 1HG  ARG A 111      18.561   2.633 -23.530  1.00  4.39           H  
ATOM   1845 2HG  ARG A 111      18.568   2.696 -25.303  1.00  4.39           H  
ATOM   1846 1HD  ARG A 111      19.648   4.888 -25.201  1.00  4.39           H  
ATOM   1847 2HD  ARG A 111      19.705   4.759 -23.429  1.00  4.39           H  
ATOM   1848  HE  ARG A 111      21.336   3.323 -25.378  1.00  4.39           H  
ATOM   1849 1HH1 ARG A 111      20.325   3.585 -21.957  1.00  4.39           H  
ATOM   1850 2HH1 ARG A 111      21.737   2.701 -21.406  1.00  4.39           H  
ATOM   1851 1HH2 ARG A 111      23.111   2.194 -24.582  1.00  4.39           H  
ATOM   1852 2HH2 ARG A 111      23.295   1.919 -22.864  1.00  4.39           H  
ATOM   1853  N   GLY A 112      15.770   6.865 -23.771  1.00  5.09           N  
ATOM   1854  CA  GLY A 112      14.622   7.732 -24.026  1.00  5.09           C  
ATOM   1855  C   GLY A 112      14.988   9.205 -23.861  1.00  5.09           C  
ATOM   1856  O   GLY A 112      14.811   9.783 -22.785  1.00  5.09           O  
ATOM   1857  H   GLY A 112      16.696   7.198 -23.993  1.00  5.09           H  
ATOM   1858 1HA  GLY A 112      14.251   7.555 -25.036  1.00  5.09           H  
ATOM   1859 2HA  GLY A 112      13.814   7.477 -23.341  1.00  5.09           H  
TER    1860
ENDMDL

REMARK ID 200294 MODEL 2 2022-01-29_00000282_1_19
PFRMAT TS
TARGET 2022-01-29_00000282_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.043  -0.087   1.249  1.00  6.41           N  
ATOM      2  CA  GLY A   1       0.592   0.211  -0.069  1.00  6.41           C  
ATOM      3  C   GLY A   1       1.507   1.427  -0.023  1.00  6.41           C  
ATOM      4  O   GLY A   1       1.272   2.370   0.730  1.00  6.41           O  
ATOM      5  H   GLY A   1       0.532   0.247   2.067  1.00  6.41           H  
ATOM      6 1HA  GLY A   1       1.147  -0.653  -0.435  1.00  6.41           H  
ATOM      7 2HA  GLY A   1      -0.222   0.390  -0.768  1.00  6.41           H  
ATOM      8  N   ARG A   2       2.564   1.405  -0.826  1.00  5.64           N  
ATOM      9  CA  ARG A   2       3.479   2.542  -0.885  1.00  5.64           C  
ATOM     10  C   ARG A   2       2.770   3.766  -1.448  1.00  5.64           C  
ATOM     11  O   ARG A   2       2.023   3.659  -2.428  1.00  5.64           O  
ATOM     12  CB  ARG A   2       4.705   2.232  -1.731  1.00  5.64           C  
ATOM     13  CG  ARG A   2       5.776   3.330  -1.724  1.00  5.64           C  
ATOM     14  CD  ARG A   2       7.002   2.934  -2.473  1.00  5.64           C  
ATOM     15  NE  ARG A   2       8.019   3.980  -2.432  1.00  5.64           N  
ATOM     16  CZ  ARG A   2       9.241   3.896  -2.999  1.00  5.64           C  
ATOM     17  NH1 ARG A   2       9.592   2.811  -3.654  1.00  5.64           N  
ATOM     18  NH2 ARG A   2      10.087   4.907  -2.892  1.00  5.64           N  
ATOM     19  H   ARG A   2       2.729   0.601  -1.414  1.00  5.64           H  
ATOM     20  HA  ARG A   2       3.811   2.773   0.128  1.00  5.64           H  
ATOM     21 1HB  ARG A   2       5.170   1.313  -1.380  1.00  5.64           H  
ATOM     22 2HB  ARG A   2       4.403   2.074  -2.766  1.00  5.64           H  
ATOM     23 1HG  ARG A   2       5.376   4.232  -2.192  1.00  5.64           H  
ATOM     24 2HG  ARG A   2       6.058   3.555  -0.695  1.00  5.64           H  
ATOM     25 1HD  ARG A   2       7.424   2.030  -2.033  1.00  5.64           H  
ATOM     26 2HD  ARG A   2       6.747   2.746  -3.515  1.00  5.64           H  
ATOM     27  HE  ARG A   2       7.790   4.833  -1.936  1.00  5.64           H  
ATOM     28 1HH1 ARG A   2       8.947   2.039  -3.735  1.00  5.64           H  
ATOM     29 2HH1 ARG A   2      10.508   2.751  -4.076  1.00  5.64           H  
ATOM     30 1HH2 ARG A   2       9.817   5.740  -2.385  1.00  5.64           H  
ATOM     31 2HH2 ARG A   2      11.001   4.847  -3.314  1.00  5.64           H  
ATOM     32  N   ARG A   3       3.000   4.916  -0.824  1.00  4.75           N  
ATOM     33  CA  ARG A   3       2.419   6.178  -1.263  1.00  4.75           C  
ATOM     34  C   ARG A   3       3.485   7.260  -1.262  1.00  4.75           C  
ATOM     35  O   ARG A   3       4.482   7.155  -0.546  1.00  4.75           O  
ATOM     36  CB  ARG A   3       1.257   6.599  -0.367  1.00  4.75           C  
ATOM     37  CG  ARG A   3       0.049   5.652  -0.378  1.00  4.75           C  
ATOM     38  CD  ARG A   3      -0.665   5.704  -1.684  1.00  4.75           C  
ATOM     39  NE  ARG A   3      -1.862   4.881  -1.693  1.00  4.75           N  
ATOM     40  CZ  ARG A   3      -1.906   3.573  -2.039  1.00  4.75           C  
ATOM     41  NH1 ARG A   3      -0.819   2.929  -2.415  1.00  4.75           N  
ATOM     42  NH2 ARG A   3      -3.065   2.931  -2.005  1.00  4.75           N  
ATOM     43  H   ARG A   3       3.602   4.916  -0.014  1.00  4.75           H  
ATOM     44  HA  ARG A   3       2.047   6.060  -2.280  1.00  4.75           H  
ATOM     45 1HB  ARG A   3       1.604   6.677   0.661  1.00  4.75           H  
ATOM     46 2HB  ARG A   3       0.907   7.586  -0.669  1.00  4.75           H  
ATOM     47 1HG  ARG A   3       0.364   4.629  -0.195  1.00  4.75           H  
ATOM     48 2HG  ARG A   3      -0.649   5.954   0.402  1.00  4.75           H  
ATOM     49 1HD  ARG A   3      -0.956   6.731  -1.897  1.00  4.75           H  
ATOM     50 2HD  ARG A   3      -0.002   5.346  -2.470  1.00  4.75           H  
ATOM     51  HE  ARG A   3      -2.728   5.318  -1.416  1.00  4.75           H  
ATOM     52 1HH1 ARG A   3       0.102   3.397  -2.446  1.00  4.75           H  
ATOM     53 2HH1 ARG A   3      -0.878   1.960  -2.673  1.00  4.75           H  
ATOM     54 1HH2 ARG A   3      -3.905   3.418  -1.720  1.00  4.75           H  
ATOM     55 2HH2 ARG A   3      -3.110   1.957  -2.262  1.00  4.75           H  
ATOM     56  N   ARG A   4       3.280   8.297  -2.065  1.00  3.83           N  
ATOM     57  CA  ARG A   4       4.217   9.410  -2.122  1.00  3.83           C  
ATOM     58  C   ARG A   4       3.505  10.693  -2.494  1.00  3.83           C  
ATOM     59  O   ARG A   4       2.378  10.669  -2.989  1.00  3.83           O  
ATOM     60  CB  ARG A   4       5.307   9.152  -3.146  1.00  3.83           C  
ATOM     61  CG  ARG A   4       4.819   9.127  -4.581  1.00  3.83           C  
ATOM     62  CD  ARG A   4       5.914   8.820  -5.526  1.00  3.83           C  
ATOM     63  NE  ARG A   4       5.459   8.848  -6.902  1.00  3.83           N  
ATOM     64  CZ  ARG A   4       6.221   8.534  -7.962  1.00  3.83           C  
ATOM     65  NH1 ARG A   4       7.470   8.161  -7.789  1.00  3.83           N  
ATOM     66  NH2 ARG A   4       5.716   8.600  -9.175  1.00  3.83           N  
ATOM     67  H   ARG A   4       2.453   8.323  -2.643  1.00  3.83           H  
ATOM     68  HA  ARG A   4       4.674   9.537  -1.139  1.00  3.83           H  
ATOM     69 1HB  ARG A   4       6.070   9.926  -3.071  1.00  3.83           H  
ATOM     70 2HB  ARG A   4       5.788   8.195  -2.937  1.00  3.83           H  
ATOM     71 1HG  ARG A   4       4.043   8.371  -4.691  1.00  3.83           H  
ATOM     72 2HG  ARG A   4       4.412  10.109  -4.837  1.00  3.83           H  
ATOM     73 1HD  ARG A   4       6.707   9.561  -5.413  1.00  3.83           H  
ATOM     74 2HD  ARG A   4       6.310   7.827  -5.316  1.00  3.83           H  
ATOM     75  HE  ARG A   4       4.503   9.129  -7.076  1.00  3.83           H  
ATOM     76 1HH1 ARG A   4       7.859   8.114  -6.856  1.00  3.83           H  
ATOM     77 2HH1 ARG A   4       8.042   7.924  -8.586  1.00  3.83           H  
ATOM     78 1HH2 ARG A   4       4.756   8.888  -9.305  1.00  3.83           H  
ATOM     79 2HH2 ARG A   4       6.288   8.366  -9.969  1.00  3.83           H  
ATOM     80  N   VAL A   5       4.167  11.811  -2.258  1.00  2.99           N  
ATOM     81  CA  VAL A   5       3.617  13.108  -2.604  1.00  2.99           C  
ATOM     82  C   VAL A   5       3.948  13.530  -4.025  1.00  2.99           C  
ATOM     83  O   VAL A   5       5.105  13.475  -4.445  1.00  2.99           O  
ATOM     84  CB  VAL A   5       4.126  14.155  -1.613  1.00  2.99           C  
ATOM     85  CG1 VAL A   5       3.649  15.535  -1.993  1.00  2.99           C  
ATOM     86  CG2 VAL A   5       3.627  13.793  -0.233  1.00  2.99           C  
ATOM     87  H   VAL A   5       5.084  11.766  -1.829  1.00  2.99           H  
ATOM     88  HA  VAL A   5       2.532  13.050  -2.509  1.00  2.99           H  
ATOM     89  HB  VAL A   5       5.219  14.169  -1.621  1.00  2.99           H  
ATOM     90 1HG1 VAL A   5       4.040  16.237  -1.267  1.00  2.99           H  
ATOM     91 2HG1 VAL A   5       4.015  15.794  -2.975  1.00  2.99           H  
ATOM     92 3HG1 VAL A   5       2.564  15.566  -1.987  1.00  2.99           H  
ATOM     93 1HG2 VAL A   5       3.981  14.529   0.477  1.00  2.99           H  
ATOM     94 2HG2 VAL A   5       2.538  13.786  -0.228  1.00  2.99           H  
ATOM     95 3HG2 VAL A   5       4.000  12.806   0.051  1.00  2.99           H  
ATOM     96  N   THR A   6       2.916  13.944  -4.757  1.00  2.29           N  
ATOM     97  CA  THR A   6       3.058  14.435  -6.123  1.00  2.29           C  
ATOM     98  C   THR A   6       2.564  15.888  -6.217  1.00  2.29           C  
ATOM     99  O   THR A   6       2.546  16.491  -7.289  1.00  2.29           O  
ATOM    100  CB  THR A   6       2.309  13.532  -7.106  1.00  2.29           C  
ATOM    101  OG1 THR A   6       0.912  13.516  -6.781  1.00  2.29           O  
ATOM    102  CG2 THR A   6       2.873  12.101  -7.015  1.00  2.29           C  
ATOM    103  H   THR A   6       1.994  13.908  -4.348  1.00  2.29           H  
ATOM    104  HA  THR A   6       4.111  14.412  -6.398  1.00  2.29           H  
ATOM    105  HB  THR A   6       2.437  13.912  -8.119  1.00  2.29           H  
ATOM    106  HG1 THR A   6       0.541  14.394  -6.916  1.00  2.29           H  
ATOM    107 1HG2 THR A   6       2.345  11.456  -7.716  1.00  2.29           H  
ATOM    108 2HG2 THR A   6       3.937  12.112  -7.261  1.00  2.29           H  
ATOM    109 3HG2 THR A   6       2.740  11.716  -6.004  1.00  2.29           H  
ATOM    110  N   ASP A   7       2.135  16.426  -5.073  1.00  1.75           N  
ATOM    111  CA  ASP A   7       1.596  17.785  -4.934  1.00  1.75           C  
ATOM    112  C   ASP A   7       2.715  18.811  -4.832  1.00  1.75           C  
ATOM    113  O   ASP A   7       3.454  18.848  -3.839  1.00  1.75           O  
ATOM    114  CB  ASP A   7       0.653  17.876  -3.725  1.00  1.75           C  
ATOM    115  CG  ASP A   7      -0.099  19.259  -3.518  1.00  1.75           C  
ATOM    116  OD1 ASP A   7       0.352  20.331  -3.942  1.00  1.75           O  
ATOM    117  OD2 ASP A   7      -1.166  19.193  -2.938  1.00  1.75           O  
ATOM    118  H   ASP A   7       2.201  15.854  -4.246  1.00  1.75           H  
ATOM    119  HA  ASP A   7       1.016  18.013  -5.829  1.00  1.75           H  
ATOM    120 1HB  ASP A   7      -0.100  17.090  -3.804  1.00  1.75           H  
ATOM    121 2HB  ASP A   7       1.228  17.674  -2.818  1.00  1.75           H  
ATOM    122  N   GLU A   8       2.806  19.672  -5.839  1.00  1.37           N  
ATOM    123  CA  GLU A   8       3.881  20.644  -5.948  1.00  1.37           C  
ATOM    124  C   GLU A   8       3.967  21.586  -4.753  1.00  1.37           C  
ATOM    125  O   GLU A   8       5.048  22.081  -4.436  1.00  1.37           O  
ATOM    126  CB  GLU A   8       3.720  21.515  -7.194  1.00  1.37           C  
ATOM    127  CG  GLU A   8       3.905  20.816  -8.520  1.00  1.37           C  
ATOM    128  CD  GLU A   8       3.823  21.789  -9.668  1.00  1.37           C  
ATOM    129  OE1 GLU A   8       4.015  22.969  -9.425  1.00  1.37           O  
ATOM    130  OE2 GLU A   8       3.554  21.380 -10.771  1.00  1.37           O  
ATOM    131  H   GLU A   8       2.128  19.603  -6.586  1.00  1.37           H  
ATOM    132  HA  GLU A   8       4.814  20.103  -6.039  1.00  1.37           H  
ATOM    133 1HB  GLU A   8       2.727  21.964  -7.190  1.00  1.37           H  
ATOM    134 2HB  GLU A   8       4.435  22.321  -7.146  1.00  1.37           H  
ATOM    135 1HG  GLU A   8       4.875  20.320  -8.538  1.00  1.37           H  
ATOM    136 2HG  GLU A   8       3.136  20.052  -8.632  1.00  1.37           H  
ATOM    137  N   ARG A   9       2.845  21.853  -4.080  1.00  1.10           N  
ATOM    138  CA  ARG A   9       2.878  22.807  -2.978  1.00  1.10           C  
ATOM    139  C   ARG A   9       3.693  22.293  -1.796  1.00  1.10           C  
ATOM    140  O   ARG A   9       4.157  23.080  -0.971  1.00  1.10           O  
ATOM    141  CB  ARG A   9       1.478  23.115  -2.517  1.00  1.10           C  
ATOM    142  CG  ARG A   9       0.638  23.860  -3.534  1.00  1.10           C  
ATOM    143  CD  ARG A   9      -0.747  24.011  -3.068  1.00  1.10           C  
ATOM    144  NE  ARG A   9      -1.387  22.718  -2.958  1.00  1.10           N  
ATOM    145  CZ  ARG A   9      -2.633  22.503  -2.490  1.00  1.10           C  
ATOM    146  NH1 ARG A   9      -3.394  23.516  -2.105  1.00  1.10           N  
ATOM    147  NH2 ARG A   9      -3.083  21.267  -2.417  1.00  1.10           N  
ATOM    148  H   ARG A   9       1.962  21.370  -4.303  1.00  1.10           H  
ATOM    149  HA  ARG A   9       3.336  23.728  -3.339  1.00  1.10           H  
ATOM    150 1HB  ARG A   9       0.966  22.180  -2.282  1.00  1.10           H  
ATOM    151 2HB  ARG A   9       1.516  23.707  -1.605  1.00  1.10           H  
ATOM    152 1HG  ARG A   9       1.061  24.846  -3.714  1.00  1.10           H  
ATOM    153 2HG  ARG A   9       0.623  23.288  -4.465  1.00  1.10           H  
ATOM    154 1HD  ARG A   9      -0.758  24.484  -2.088  1.00  1.10           H  
ATOM    155 2HD  ARG A   9      -1.312  24.615  -3.775  1.00  1.10           H  
ATOM    156  HE  ARG A   9      -0.831  21.884  -3.254  1.00  1.10           H  
ATOM    157 1HH1 ARG A   9      -3.043  24.462  -2.162  1.00  1.10           H  
ATOM    158 2HH1 ARG A   9      -4.324  23.343  -1.755  1.00  1.10           H  
ATOM    159 1HH2 ARG A   9      -2.457  20.487  -2.703  1.00  1.10           H  
ATOM    160 2HH2 ARG A   9      -4.004  21.076  -2.071  1.00  1.10           H  
ATOM    161  N   GLU A  10       3.875  20.974  -1.729  1.00  0.93           N  
ATOM    162  CA  GLU A  10       4.664  20.365  -0.675  1.00  0.93           C  
ATOM    163  C   GLU A  10       6.065  20.097  -1.207  1.00  0.93           C  
ATOM    164  O   GLU A  10       7.066  20.300  -0.518  1.00  0.93           O  
ATOM    165  CB  GLU A  10       4.011  19.071  -0.191  1.00  0.93           C  
ATOM    166  CG  GLU A  10       2.650  19.248   0.494  1.00  0.93           C  
ATOM    167  CD  GLU A  10       2.743  19.898   1.863  1.00  0.93           C  
ATOM    168  OE1 GLU A  10       3.463  19.388   2.690  1.00  0.93           O  
ATOM    169  OE2 GLU A  10       2.082  20.884   2.082  1.00  0.93           O  
ATOM    170  H   GLU A  10       3.480  20.372  -2.452  1.00  0.93           H  
ATOM    171  HA  GLU A  10       4.727  21.059   0.156  1.00  0.93           H  
ATOM    172 1HB  GLU A  10       3.847  18.441  -1.055  1.00  0.93           H  
ATOM    173 2HB  GLU A  10       4.686  18.540   0.485  1.00  0.93           H  
ATOM    174 1HG  GLU A  10       2.017  19.864  -0.148  1.00  0.93           H  
ATOM    175 2HG  GLU A  10       2.180  18.269   0.588  1.00  0.93           H  
ATOM    176  N   LEU A  11       6.135  19.700  -2.472  1.00  0.82           N  
ATOM    177  CA  LEU A  11       7.394  19.321  -3.102  1.00  0.82           C  
ATOM    178  C   LEU A  11       8.324  20.509  -3.319  1.00  0.82           C  
ATOM    179  O   LEU A  11       9.541  20.353  -3.433  1.00  0.82           O  
ATOM    180  CB  LEU A  11       7.075  18.632  -4.393  1.00  0.82           C  
ATOM    181  CG  LEU A  11       6.308  17.344  -4.170  1.00  0.82           C  
ATOM    182  CD1 LEU A  11       5.836  16.823  -5.440  1.00  0.82           C  
ATOM    183  CD2 LEU A  11       7.189  16.347  -3.469  1.00  0.82           C  
ATOM    184  H   LEU A  11       5.267  19.582  -2.997  1.00  0.82           H  
ATOM    185  HA  LEU A  11       7.884  18.615  -2.451  1.00  0.82           H  
ATOM    186 1HB  LEU A  11       6.506  19.287  -5.008  1.00  0.82           H  
ATOM    187 2HB  LEU A  11       8.006  18.394  -4.900  1.00  0.82           H  
ATOM    188  HG  LEU A  11       5.450  17.540  -3.551  1.00  0.82           H  
ATOM    189 1HD1 LEU A  11       5.300  15.928  -5.245  1.00  0.82           H  
ATOM    190 2HD1 LEU A  11       5.187  17.547  -5.930  1.00  0.82           H  
ATOM    191 3HD1 LEU A  11       6.645  16.613  -6.050  1.00  0.82           H  
ATOM    192 1HD2 LEU A  11       6.643  15.420  -3.302  1.00  0.82           H  
ATOM    193 2HD2 LEU A  11       8.063  16.153  -4.069  1.00  0.82           H  
ATOM    194 3HD2 LEU A  11       7.490  16.758  -2.518  1.00  0.82           H  
ATOM    195  N   ARG A  12       7.745  21.708  -3.353  1.00  0.76           N  
ATOM    196  CA  ARG A  12       8.499  22.939  -3.476  1.00  0.76           C  
ATOM    197  C   ARG A  12       8.955  23.471  -2.104  1.00  0.76           C  
ATOM    198  O   ARG A  12       9.662  24.478  -2.034  1.00  0.76           O  
ATOM    199  CB  ARG A  12       7.664  23.985  -4.210  1.00  0.76           C  
ATOM    200  CG  ARG A  12       7.437  23.654  -5.699  1.00  0.76           C  
ATOM    201  CD  ARG A  12       6.582  24.650  -6.407  1.00  0.76           C  
ATOM    202  NE  ARG A  12       6.306  24.255  -7.807  1.00  0.76           N  
ATOM    203  CZ  ARG A  12       7.108  24.478  -8.865  1.00  0.76           C  
ATOM    204  NH1 ARG A  12       8.272  25.084  -8.728  1.00  0.76           N  
ATOM    205  NH2 ARG A  12       6.693  24.074 -10.047  1.00  0.76           N  
ATOM    206  H   ARG A  12       6.728  21.768  -3.334  1.00  0.76           H  
ATOM    207  HA  ARG A  12       9.384  22.735  -4.077  1.00  0.76           H  
ATOM    208 1HB  ARG A  12       6.686  24.070  -3.731  1.00  0.76           H  
ATOM    209 2HB  ARG A  12       8.152  24.956  -4.148  1.00  0.76           H  
ATOM    210 1HG  ARG A  12       8.400  23.680  -6.175  1.00  0.76           H  
ATOM    211 2HG  ARG A  12       7.006  22.661  -5.816  1.00  0.76           H  
ATOM    212 1HD  ARG A  12       5.626  24.728  -5.885  1.00  0.76           H  
ATOM    213 2HD  ARG A  12       7.074  25.620  -6.415  1.00  0.76           H  
ATOM    214  HE  ARG A  12       5.411  23.778  -8.020  1.00  0.76           H  
ATOM    215 1HH1 ARG A  12       8.576  25.392  -7.815  1.00  0.76           H  
ATOM    216 2HH1 ARG A  12       8.850  25.246  -9.539  1.00  0.76           H  
ATOM    217 1HH2 ARG A  12       5.770  23.613 -10.109  1.00  0.76           H  
ATOM    218 2HH2 ARG A  12       7.253  24.209 -10.872  1.00  0.76           H  
ATOM    219  N   ILE A  13       8.598  22.801  -1.002  1.00  0.72           N  
ATOM    220  CA  ILE A  13       9.030  23.301   0.297  1.00  0.72           C  
ATOM    221  C   ILE A  13      10.548  23.326   0.476  1.00  0.72           C  
ATOM    222  O   ILE A  13      11.078  24.357   0.887  1.00  0.72           O  
ATOM    223  CB  ILE A  13       8.330  22.601   1.477  1.00  0.72           C  
ATOM    224  CG1 ILE A  13       6.860  23.024   1.491  1.00  0.72           C  
ATOM    225  CG2 ILE A  13       9.046  22.912   2.755  1.00  0.72           C  
ATOM    226  CD1 ILE A  13       5.990  22.215   2.411  1.00  0.72           C  
ATOM    227  H   ILE A  13       8.035  21.951  -1.046  1.00  0.72           H  
ATOM    228  HA  ILE A  13       8.696  24.339   0.364  1.00  0.72           H  
ATOM    229  HB  ILE A  13       8.327  21.533   1.331  1.00  0.72           H  
ATOM    230 1HG1 ILE A  13       6.804  24.074   1.791  1.00  0.72           H  
ATOM    231 2HG1 ILE A  13       6.460  22.934   0.479  1.00  0.72           H  
ATOM    232 1HG2 ILE A  13       8.548  22.412   3.585  1.00  0.72           H  
ATOM    233 2HG2 ILE A  13      10.072  22.562   2.692  1.00  0.72           H  
ATOM    234 3HG2 ILE A  13       9.029  23.992   2.909  1.00  0.72           H  
ATOM    235 1HD1 ILE A  13       4.961  22.579   2.355  1.00  0.72           H  
ATOM    236 2HD1 ILE A  13       6.011  21.180   2.109  1.00  0.72           H  
ATOM    237 3HD1 ILE A  13       6.352  22.303   3.431  1.00  0.72           H  
ATOM    238  N   PRO A  14      11.314  22.272   0.154  1.00  0.70           N  
ATOM    239  CA  PRO A  14      12.747  22.287   0.283  1.00  0.70           C  
ATOM    240  C   PRO A  14      13.334  23.472  -0.484  1.00  0.70           C  
ATOM    241  O   PRO A  14      14.354  24.029  -0.080  1.00  0.70           O  
ATOM    242  CB  PRO A  14      13.150  20.939  -0.334  1.00  0.70           C  
ATOM    243  CG  PRO A  14      11.937  20.067  -0.152  1.00  0.70           C  
ATOM    244  CD  PRO A  14      10.780  21.009  -0.371  1.00  0.70           C  
ATOM    245  HA  PRO A  14      13.014  22.343   1.343  1.00  0.70           H  
ATOM    246 1HB  PRO A  14      13.421  21.068  -1.388  1.00  0.70           H  
ATOM    247 2HB  PRO A  14      14.036  20.546   0.180  1.00  0.70           H  
ATOM    248 1HG  PRO A  14      11.946  19.236  -0.882  1.00  0.70           H  
ATOM    249 2HG  PRO A  14      11.932  19.612   0.837  1.00  0.70           H  
ATOM    250 1HD  PRO A  14      10.614  21.095  -1.436  1.00  0.70           H  
ATOM    251 2HD  PRO A  14       9.911  20.661   0.152  1.00  0.70           H  
ATOM    252  N   LEU A  15      12.650  23.925  -1.548  1.00  0.69           N  
ATOM    253  CA  LEU A  15      13.148  25.037  -2.340  1.00  0.69           C  
ATOM    254  C   LEU A  15      12.944  26.334  -1.550  1.00  0.69           C  
ATOM    255  O   LEU A  15      13.794  27.227  -1.570  1.00  0.69           O  
ATOM    256  CB  LEU A  15      12.431  25.060  -3.701  1.00  0.69           C  
ATOM    257  CG  LEU A  15      13.031  24.128  -4.786  1.00  0.69           C  
ATOM    258  CD1 LEU A  15      13.067  22.686  -4.239  1.00  0.69           C  
ATOM    259  CD2 LEU A  15      12.166  24.190  -6.052  1.00  0.69           C  
ATOM    260  H   LEU A  15      11.789  23.482  -1.839  1.00  0.69           H  
ATOM    261  HA  LEU A  15      14.209  24.902  -2.505  1.00  0.69           H  
ATOM    262 1HB  LEU A  15      11.411  24.776  -3.571  1.00  0.69           H  
ATOM    263 2HB  LEU A  15      12.456  26.078  -4.087  1.00  0.69           H  
ATOM    264  HG  LEU A  15      14.047  24.440  -5.020  1.00  0.69           H  
ATOM    265 1HD1 LEU A  15      13.489  22.024  -4.988  1.00  0.69           H  
ATOM    266 2HD1 LEU A  15      13.687  22.661  -3.348  1.00  0.69           H  
ATOM    267 3HD1 LEU A  15      12.055  22.359  -3.992  1.00  0.69           H  
ATOM    268 1HD2 LEU A  15      12.585  23.530  -6.812  1.00  0.69           H  
ATOM    269 2HD2 LEU A  15      11.151  23.872  -5.810  1.00  0.69           H  
ATOM    270 3HD2 LEU A  15      12.147  25.212  -6.428  1.00  0.69           H  
ATOM    271  N   GLU A  16      11.861  26.401  -0.760  1.00  0.67           N  
ATOM    272  CA  GLU A  16      11.618  27.569   0.100  1.00  0.67           C  
ATOM    273  C   GLU A  16      12.759  27.676   1.122  1.00  0.67           C  
ATOM    274  O   GLU A  16      13.147  28.769   1.540  1.00  0.67           O  
ATOM    275  CB  GLU A  16      10.270  27.485   0.836  1.00  0.67           C  
ATOM    276  CG  GLU A  16       9.031  27.600  -0.051  1.00  0.67           C  
ATOM    277  CD  GLU A  16       7.722  27.518   0.731  1.00  0.67           C  
ATOM    278  OE1 GLU A  16       7.761  27.235   1.907  1.00  0.67           O  
ATOM    279  OE2 GLU A  16       6.690  27.753   0.145  1.00  0.67           O  
ATOM    280  H   GLU A  16      11.180  25.638  -0.790  1.00  0.67           H  
ATOM    281  HA  GLU A  16      11.621  28.466  -0.517  1.00  0.67           H  
ATOM    282 1HB  GLU A  16      10.203  26.558   1.391  1.00  0.67           H  
ATOM    283 2HB  GLU A  16      10.219  28.291   1.566  1.00  0.67           H  
ATOM    284 1HG  GLU A  16       9.066  28.547  -0.586  1.00  0.67           H  
ATOM    285 2HG  GLU A  16       9.060  26.795  -0.786  1.00  0.67           H  
ATOM    286  N   TYR A  17      13.315  26.514   1.475  1.00  0.66           N  
ATOM    287  CA  TYR A  17      14.424  26.380   2.417  1.00  0.66           C  
ATOM    288  C   TYR A  17      15.824  26.436   1.788  1.00  0.66           C  
ATOM    289  O   TYR A  17      16.813  26.165   2.471  1.00  0.66           O  
ATOM    290  CB  TYR A  17      14.284  25.087   3.206  1.00  0.66           C  
ATOM    291  CG  TYR A  17      13.246  25.145   4.311  1.00  0.66           C  
ATOM    292  CD1 TYR A  17      11.968  24.677   4.110  1.00  0.66           C  
ATOM    293  CD2 TYR A  17      13.609  25.638   5.554  1.00  0.66           C  
ATOM    294  CE1 TYR A  17      11.049  24.722   5.134  1.00  0.66           C  
ATOM    295  CE2 TYR A  17      12.688  25.675   6.582  1.00  0.66           C  
ATOM    296  CZ  TYR A  17      11.411  25.225   6.368  1.00  0.66           C  
ATOM    297  OH  TYR A  17      10.480  25.262   7.378  1.00  0.66           O  
ATOM    298  H   TYR A  17      12.887  25.670   1.089  1.00  0.66           H  
ATOM    299  HA  TYR A  17      14.359  27.212   3.120  1.00  0.66           H  
ATOM    300 1HB  TYR A  17      14.005  24.292   2.520  1.00  0.66           H  
ATOM    301 2HB  TYR A  17      15.243  24.817   3.644  1.00  0.66           H  
ATOM    302  HD1 TYR A  17      11.691  24.282   3.150  1.00  0.66           H  
ATOM    303  HD2 TYR A  17      14.625  25.997   5.721  1.00  0.66           H  
ATOM    304  HE1 TYR A  17      10.039  24.361   4.980  1.00  0.66           H  
ATOM    305  HE2 TYR A  17      12.969  26.064   7.563  1.00  0.66           H  
ATOM    306  HH  TYR A  17      10.923  25.171   8.259  1.00  0.66           H  
ATOM    307  N   GLY A  18      15.925  26.799   0.508  1.00  0.65           N  
ATOM    308  CA  GLY A  18      17.230  26.934  -0.140  1.00  0.65           C  
ATOM    309  C   GLY A  18      17.735  25.726  -0.936  1.00  0.65           C  
ATOM    310  O   GLY A  18      18.875  25.736  -1.401  1.00  0.65           O  
ATOM    311  H   GLY A  18      15.088  27.002  -0.042  1.00  0.65           H  
ATOM    312 1HA  GLY A  18      17.183  27.792  -0.811  1.00  0.65           H  
ATOM    313 2HA  GLY A  18      17.968  27.187   0.617  1.00  0.65           H  
ATOM    314  N   TRP A  19      16.913  24.698  -1.110  1.00  0.65           N  
ATOM    315  CA  TRP A  19      17.330  23.535  -1.885  1.00  0.65           C  
ATOM    316  C   TRP A  19      17.068  23.778  -3.358  1.00  0.65           C  
ATOM    317  O   TRP A  19      16.196  24.561  -3.729  1.00  0.65           O  
ATOM    318  CB  TRP A  19      16.567  22.271  -1.490  1.00  0.65           C  
ATOM    319  CG  TRP A  19      16.890  21.683  -0.149  1.00  0.65           C  
ATOM    320  CD1 TRP A  19      16.584  22.153   1.100  1.00  0.65           C  
ATOM    321  CD2 TRP A  19      17.544  20.421   0.053  1.00  0.65           C  
ATOM    322  NE1 TRP A  19      17.034  21.273   2.053  1.00  0.65           N  
ATOM    323  CE2 TRP A  19      17.615  20.205   1.424  1.00  0.65           C  
ATOM    324  CE3 TRP A  19      18.055  19.467  -0.812  1.00  0.65           C  
ATOM    325  CZ2 TRP A  19      18.187  19.069   1.946  1.00  0.65           C  
ATOM    326  CZ3 TRP A  19      18.618  18.324  -0.295  1.00  0.65           C  
ATOM    327  CH2 TRP A  19      18.690  18.124   1.055  1.00  0.65           C  
ATOM    328  H   TRP A  19      15.979  24.703  -0.704  1.00  0.65           H  
ATOM    329  HA  TRP A  19      18.397  23.379  -1.733  1.00  0.65           H  
ATOM    330 1HB  TRP A  19      15.528  22.439  -1.570  1.00  0.65           H  
ATOM    331 2HB  TRP A  19      16.802  21.502  -2.227  1.00  0.65           H  
ATOM    332  HD1 TRP A  19      16.071  23.089   1.312  1.00  0.65           H  
ATOM    333  HE1 TRP A  19      16.948  21.390   3.053  1.00  0.65           H  
ATOM    334  HE3 TRP A  19      18.002  19.633  -1.880  1.00  0.65           H  
ATOM    335  HZ2 TRP A  19      18.235  18.903   3.007  1.00  0.65           H  
ATOM    336  HZ3 TRP A  19      18.997  17.589  -0.997  1.00  0.65           H  
ATOM    337  HH2 TRP A  19      19.141  17.209   1.440  1.00  0.65           H  
ATOM    338  N   GLN A  20      17.832  23.126  -4.209  1.00  0.65           N  
ATOM    339  CA  GLN A  20      17.575  23.220  -5.641  1.00  0.65           C  
ATOM    340  C   GLN A  20      17.318  21.860  -6.239  1.00  0.65           C  
ATOM    341  O   GLN A  20      18.129  20.948  -6.099  1.00  0.65           O  
ATOM    342  CB  GLN A  20      18.734  23.878  -6.382  1.00  0.65           C  
ATOM    343  CG  GLN A  20      18.585  23.933  -7.924  1.00  0.65           C  
ATOM    344  CD  GLN A  20      17.510  24.915  -8.419  1.00  0.65           C  
ATOM    345  OE1 GLN A  20      17.605  26.123  -8.157  1.00  0.65           O  
ATOM    346  NE2 GLN A  20      16.504  24.412  -9.133  1.00  0.65           N  
ATOM    347  H   GLN A  20      18.581  22.542  -3.837  1.00  0.65           H  
ATOM    348  HA  GLN A  20      16.681  23.823  -5.799  1.00  0.65           H  
ATOM    349 1HB  GLN A  20      18.854  24.900  -6.021  1.00  0.65           H  
ATOM    350 2HB  GLN A  20      19.648  23.353  -6.166  1.00  0.65           H  
ATOM    351 1HG  GLN A  20      19.541  24.220  -8.363  1.00  0.65           H  
ATOM    352 2HG  GLN A  20      18.309  22.943  -8.279  1.00  0.65           H  
ATOM    353 1HE2 GLN A  20      15.790  25.022  -9.491  1.00  0.65           H  
ATOM    354 2HE2 GLN A  20      16.470  23.410  -9.329  1.00  0.65           H  
ATOM    355  N   ARG A  21      16.161  21.688  -6.838  1.00  0.67           N  
ATOM    356  CA  ARG A  21      15.860  20.417  -7.472  1.00  0.67           C  
ATOM    357  C   ARG A  21      16.227  20.512  -8.939  1.00  0.67           C  
ATOM    358  O   ARG A  21      15.911  21.532  -9.577  1.00  0.67           O  
ATOM    359  CB  ARG A  21      14.401  20.062  -7.351  1.00  0.67           C  
ATOM    360  CG  ARG A  21      14.046  18.757  -7.921  1.00  0.67           C  
ATOM    361  CD  ARG A  21      12.650  18.489  -7.711  1.00  0.67           C  
ATOM    362  NE  ARG A  21      12.325  17.162  -8.061  1.00  0.67           N  
ATOM    363  CZ  ARG A  21      11.911  16.735  -9.262  1.00  0.67           C  
ATOM    364  NH1 ARG A  21      11.764  17.546 -10.286  1.00  0.67           N  
ATOM    365  NH2 ARG A  21      11.635  15.478  -9.395  1.00  0.67           N  
ATOM    366  H   ARG A  21      15.499  22.452  -6.888  1.00  0.67           H  
ATOM    367  HA  ARG A  21      16.453  19.628  -7.012  1.00  0.67           H  
ATOM    368 1HB  ARG A  21      14.117  20.049  -6.305  1.00  0.67           H  
ATOM    369 2HB  ARG A  21      13.791  20.814  -7.845  1.00  0.67           H  
ATOM    370 1HG  ARG A  21      14.215  18.777  -8.999  1.00  0.67           H  
ATOM    371 2HG  ARG A  21      14.653  17.966  -7.475  1.00  0.67           H  
ATOM    372 1HD  ARG A  21      12.377  18.653  -6.678  1.00  0.67           H  
ATOM    373 2HD  ARG A  21      12.073  19.137  -8.319  1.00  0.67           H  
ATOM    374  HE  ARG A  21      12.378  16.485  -7.317  1.00  0.67           H  
ATOM    375 1HH1 ARG A  21      11.964  18.555 -10.202  1.00  0.67           H  
ATOM    376 2HH1 ARG A  21      11.450  17.173 -11.171  1.00  0.67           H  
ATOM    377 1HH2 ARG A  21      11.746  14.846  -8.623  1.00  0.67           H  
ATOM    378 2HH2 ARG A  21      11.283  15.114 -10.277  1.00  0.67           H  
ATOM    379  N   GLU A  22      16.916  19.491  -9.453  1.00  0.69           N  
ATOM    380  CA  GLU A  22      17.253  19.476 -10.864  1.00  0.69           C  
ATOM    381  C   GLU A  22      16.909  18.142 -11.510  1.00  0.69           C  
ATOM    382  O   GLU A  22      17.209  17.066 -10.980  1.00  0.69           O  
ATOM    383  CB  GLU A  22      18.752  19.728 -11.082  1.00  0.69           C  
ATOM    384  CG  GLU A  22      19.273  21.066 -10.550  1.00  0.69           C  
ATOM    385  CD  GLU A  22      20.701  21.288 -10.897  1.00  0.69           C  
ATOM    386  OE1 GLU A  22      21.240  20.456 -11.588  1.00  0.69           O  
ATOM    387  OE2 GLU A  22      21.268  22.263 -10.475  1.00  0.69           O  
ATOM    388  H   GLU A  22      17.190  18.707  -8.859  1.00  0.69           H  
ATOM    389  HA  GLU A  22      16.683  20.253 -11.368  1.00  0.69           H  
ATOM    390 1HB  GLU A  22      19.319  18.929 -10.608  1.00  0.69           H  
ATOM    391 2HB  GLU A  22      18.968  19.690 -12.152  1.00  0.69           H  
ATOM    392 1HG  GLU A  22      18.670  21.880 -10.941  1.00  0.69           H  
ATOM    393 2HG  GLU A  22      19.173  21.064  -9.466  1.00  0.69           H  
ATOM    394  N   THR A  23      16.360  18.219 -12.709  1.00  0.75           N  
ATOM    395  CA  THR A  23      16.106  17.029 -13.491  1.00  0.75           C  
ATOM    396  C   THR A  23      17.064  17.058 -14.655  1.00  0.75           C  
ATOM    397  O   THR A  23      17.171  18.065 -15.358  1.00  0.75           O  
ATOM    398  CB  THR A  23      14.671  16.986 -14.023  1.00  0.75           C  
ATOM    399  OG1 THR A  23      13.745  17.006 -12.935  1.00  0.75           O  
ATOM    400  CG2 THR A  23      14.431  15.725 -14.876  1.00  0.75           C  
ATOM    401  H   THR A  23      16.093  19.135 -13.073  1.00  0.75           H  
ATOM    402  HA  THR A  23      16.305  16.139 -12.896  1.00  0.75           H  
ATOM    403  HB  THR A  23      14.523  17.856 -14.618  1.00  0.75           H  
ATOM    404  HG1 THR A  23      13.849  17.835 -12.457  1.00  0.75           H  
ATOM    405 1HG2 THR A  23      13.409  15.729 -15.251  1.00  0.75           H  
ATOM    406 2HG2 THR A  23      15.122  15.709 -15.717  1.00  0.75           H  
ATOM    407 3HG2 THR A  23      14.591  14.837 -14.263  1.00  0.75           H  
ATOM    408  N   ARG A  24      17.776  15.979 -14.847  1.00  0.82           N  
ATOM    409  CA  ARG A  24      18.708  15.909 -15.939  1.00  0.82           C  
ATOM    410  C   ARG A  24      18.145  14.931 -16.958  1.00  0.82           C  
ATOM    411  O   ARG A  24      17.640  13.869 -16.580  1.00  0.82           O  
ATOM    412  CB  ARG A  24      20.053  15.450 -15.404  1.00  0.82           C  
ATOM    413  CG  ARG A  24      20.668  16.319 -14.271  1.00  0.82           C  
ATOM    414  CD  ARG A  24      20.980  17.689 -14.740  1.00  0.82           C  
ATOM    415  NE  ARG A  24      21.657  18.526 -13.737  1.00  0.82           N  
ATOM    416  CZ  ARG A  24      22.989  18.557 -13.552  1.00  0.82           C  
ATOM    417  NH1 ARG A  24      23.768  17.782 -14.248  1.00  0.82           N  
ATOM    418  NH2 ARG A  24      23.504  19.376 -12.659  1.00  0.82           N  
ATOM    419  H   ARG A  24      17.669  15.187 -14.222  1.00  0.82           H  
ATOM    420  HA  ARG A  24      18.816  16.889 -16.406  1.00  0.82           H  
ATOM    421 1HB  ARG A  24      19.944  14.444 -15.003  1.00  0.82           H  
ATOM    422 2HB  ARG A  24      20.750  15.397 -16.174  1.00  0.82           H  
ATOM    423 1HG  ARG A  24      19.965  16.388 -13.435  1.00  0.82           H  
ATOM    424 2HG  ARG A  24      21.594  15.858 -13.930  1.00  0.82           H  
ATOM    425 1HD  ARG A  24      21.607  17.639 -15.614  1.00  0.82           H  
ATOM    426 2HD  ARG A  24      20.042  18.169 -14.990  1.00  0.82           H  
ATOM    427  HE  ARG A  24      21.106  19.159 -13.139  1.00  0.82           H  
ATOM    428 1HH1 ARG A  24      23.363  17.153 -14.934  1.00  0.82           H  
ATOM    429 2HH1 ARG A  24      24.765  17.806 -14.097  1.00  0.82           H  
ATOM    430 1HH2 ARG A  24      22.870  19.986 -12.130  1.00  0.82           H  
ATOM    431 2HH2 ARG A  24      24.497  19.414 -12.507  1.00  0.82           H  
ATOM    432  N   ILE A  25      18.231  15.277 -18.241  1.00  0.94           N  
ATOM    433  CA  ILE A  25      17.743  14.413 -19.309  1.00  0.94           C  
ATOM    434  C   ILE A  25      18.876  14.123 -20.314  1.00  0.94           C  
ATOM    435  O   ILE A  25      19.544  15.042 -20.808  1.00  0.94           O  
ATOM    436  CB  ILE A  25      16.517  15.048 -20.013  1.00  0.94           C  
ATOM    437  CG1 ILE A  25      15.389  15.333 -18.967  1.00  0.94           C  
ATOM    438  CG2 ILE A  25      15.990  14.072 -21.059  1.00  0.94           C  
ATOM    439  CD1 ILE A  25      14.184  16.126 -19.504  1.00  0.94           C  
ATOM    440  H   ILE A  25      18.609  16.188 -18.482  1.00  0.94           H  
ATOM    441  HA  ILE A  25      17.425  13.467 -18.878  1.00  0.94           H  
ATOM    442  HB  ILE A  25      16.802  15.996 -20.473  1.00  0.94           H  
ATOM    443 1HG1 ILE A  25      15.052  14.388 -18.570  1.00  0.94           H  
ATOM    444 2HG1 ILE A  25      15.810  15.915 -18.154  1.00  0.94           H  
ATOM    445 1HG2 ILE A  25      15.122  14.494 -21.549  1.00  0.94           H  
ATOM    446 2HG2 ILE A  25      16.761  13.870 -21.789  1.00  0.94           H  
ATOM    447 3HG2 ILE A  25      15.711  13.140 -20.573  1.00  0.94           H  
ATOM    448 1HD1 ILE A  25      13.461  16.279 -18.699  1.00  0.94           H  
ATOM    449 2HD1 ILE A  25      14.517  17.093 -19.877  1.00  0.94           H  
ATOM    450 3HD1 ILE A  25      13.715  15.566 -20.305  1.00  0.94           H  
ATOM    451  N   ARG A  26      19.093  12.845 -20.608  1.00  1.09           N  
ATOM    452  CA  ARG A  26      20.172  12.441 -21.503  1.00  1.09           C  
ATOM    453  C   ARG A  26      19.792  11.345 -22.486  1.00  1.09           C  
ATOM    454  O   ARG A  26      19.116  10.379 -22.142  1.00  1.09           O  
ATOM    455  CB  ARG A  26      21.364  11.967 -20.685  1.00  1.09           C  
ATOM    456  CG  ARG A  26      22.557  11.506 -21.505  1.00  1.09           C  
ATOM    457  CD  ARG A  26      23.751  11.252 -20.674  1.00  1.09           C  
ATOM    458  NE  ARG A  26      24.822  10.674 -21.463  1.00  1.09           N  
ATOM    459  CZ  ARG A  26      26.050  10.378 -20.999  1.00  1.09           C  
ATOM    460  NH1 ARG A  26      26.361  10.623 -19.746  1.00  1.09           N  
ATOM    461  NH2 ARG A  26      26.944   9.839 -21.809  1.00  1.09           N  
ATOM    462  H   ARG A  26      18.495  12.139 -20.177  1.00  1.09           H  
ATOM    463  HA  ARG A  26      20.479  13.314 -22.078  1.00  1.09           H  
ATOM    464 1HB  ARG A  26      21.706  12.773 -20.057  1.00  1.09           H  
ATOM    465 2HB  ARG A  26      21.061  11.144 -20.038  1.00  1.09           H  
ATOM    466 1HG  ARG A  26      22.306  10.574 -22.014  1.00  1.09           H  
ATOM    467 2HG  ARG A  26      22.808  12.262 -22.246  1.00  1.09           H  
ATOM    468 1HD  ARG A  26      24.109  12.193 -20.250  1.00  1.09           H  
ATOM    469 2HD  ARG A  26      23.502  10.559 -19.874  1.00  1.09           H  
ATOM    470  HE  ARG A  26      24.621  10.466 -22.437  1.00  1.09           H  
ATOM    471 1HH1 ARG A  26      25.678  11.037 -19.128  1.00  1.09           H  
ATOM    472 2HH1 ARG A  26      27.284  10.403 -19.403  1.00  1.09           H  
ATOM    473 1HH2 ARG A  26      26.701   9.651 -22.773  1.00  1.09           H  
ATOM    474 2HH2 ARG A  26      27.867   9.617 -21.466  1.00  1.09           H  
ATOM    475  N   ASN A  27      20.200  11.513 -23.738  1.00  1.27           N  
ATOM    476  CA  ASN A  27      19.949  10.481 -24.739  1.00  1.27           C  
ATOM    477  C   ASN A  27      20.932   9.326 -24.584  1.00  1.27           C  
ATOM    478  O   ASN A  27      22.149   9.540 -24.530  1.00  1.27           O  
ATOM    479  CB  ASN A  27      19.988  11.052 -26.137  1.00  1.27           C  
ATOM    480  CG  ASN A  27      19.516  10.061 -27.189  1.00  1.27           C  
ATOM    481  OD1 ASN A  27      20.252   9.165 -27.620  1.00  1.27           O  
ATOM    482  ND2 ASN A  27      18.286  10.222 -27.614  1.00  1.27           N  
ATOM    483  H   ASN A  27      20.724  12.340 -23.993  1.00  1.27           H  
ATOM    484  HA  ASN A  27      18.961  10.064 -24.574  1.00  1.27           H  
ATOM    485 1HB  ASN A  27      19.361  11.942 -26.186  1.00  1.27           H  
ATOM    486 2HB  ASN A  27      21.006  11.355 -26.375  1.00  1.27           H  
ATOM    487 1HD2 ASN A  27      17.914   9.614 -28.315  1.00  1.27           H  
ATOM    488 2HD2 ASN A  27      17.722  10.958 -27.242  1.00  1.27           H  
ATOM    489  N   PHE A  28      20.400   8.109 -24.527  1.00  1.43           N  
ATOM    490  CA  PHE A  28      21.213   6.907 -24.413  1.00  1.43           C  
ATOM    491  C   PHE A  28      20.619   5.759 -25.226  1.00  1.43           C  
ATOM    492  O   PHE A  28      19.421   5.460 -25.146  1.00  1.43           O  
ATOM    493  CB  PHE A  28      21.327   6.488 -22.950  1.00  1.43           C  
ATOM    494  CG  PHE A  28      22.153   5.264 -22.726  1.00  1.43           C  
ATOM    495  CD1 PHE A  28      23.530   5.349 -22.614  1.00  1.43           C  
ATOM    496  CD2 PHE A  28      21.553   4.020 -22.628  1.00  1.43           C  
ATOM    497  CE1 PHE A  28      24.292   4.213 -22.409  1.00  1.43           C  
ATOM    498  CE2 PHE A  28      22.307   2.885 -22.426  1.00  1.43           C  
ATOM    499  CZ  PHE A  28      23.680   2.981 -22.316  1.00  1.43           C  
ATOM    500  H   PHE A  28      19.387   8.019 -24.554  1.00  1.43           H  
ATOM    501  HA  PHE A  28      22.209   7.124 -24.799  1.00  1.43           H  
ATOM    502 1HB  PHE A  28      21.755   7.303 -22.367  1.00  1.43           H  
ATOM    503 2HB  PHE A  28      20.335   6.301 -22.559  1.00  1.43           H  
ATOM    504  HD1 PHE A  28      24.009   6.324 -22.689  1.00  1.43           H  
ATOM    505  HD2 PHE A  28      20.470   3.948 -22.716  1.00  1.43           H  
ATOM    506  HE1 PHE A  28      25.376   4.292 -22.321  1.00  1.43           H  
ATOM    507  HE2 PHE A  28      21.822   1.913 -22.352  1.00  1.43           H  
ATOM    508  HZ  PHE A  28      24.277   2.085 -22.154  1.00  1.43           H  
ATOM    509  N   GLY A  29      21.452   5.125 -26.046  1.00  1.53           N  
ATOM    510  CA  GLY A  29      21.045   3.973 -26.851  1.00  1.53           C  
ATOM    511  C   GLY A  29      20.166   4.377 -28.038  1.00  1.53           C  
ATOM    512  O   GLY A  29      20.566   4.255 -29.196  1.00  1.53           O  
ATOM    513  H   GLY A  29      22.412   5.436 -26.091  1.00  1.53           H  
ATOM    514 1HA  GLY A  29      21.934   3.457 -27.214  1.00  1.53           H  
ATOM    515 2HA  GLY A  29      20.507   3.266 -26.220  1.00  1.53           H  
ATOM    516  N   GLY A  30      18.954   4.839 -27.728  1.00  1.53           N  
ATOM    517  CA  GLY A  30      17.995   5.301 -28.715  1.00  1.53           C  
ATOM    518  C   GLY A  30      16.822   5.984 -28.022  1.00  1.53           C  
ATOM    519  O   GLY A  30      15.799   6.268 -28.656  1.00  1.53           O  
ATOM    520  H   GLY A  30      18.719   4.915 -26.742  1.00  1.53           H  
ATOM    521 1HA  GLY A  30      18.479   5.999 -29.398  1.00  1.53           H  
ATOM    522 2HA  GLY A  30      17.639   4.458 -29.304  1.00  1.53           H  
ATOM    523  N   ARG A  31      16.971   6.228 -26.716  1.00  1.44           N  
ATOM    524  CA  ARG A  31      15.899   6.837 -25.914  1.00  1.44           C  
ATOM    525  C   ARG A  31      16.380   7.896 -24.925  1.00  1.44           C  
ATOM    526  O   ARG A  31      17.534   7.900 -24.500  1.00  1.44           O  
ATOM    527  CB  ARG A  31      15.154   5.771 -25.111  1.00  1.44           C  
ATOM    528  CG  ARG A  31      14.390   4.722 -25.928  1.00  1.44           C  
ATOM    529  CD  ARG A  31      13.203   5.321 -26.603  1.00  1.44           C  
ATOM    530  NE  ARG A  31      12.405   4.326 -27.298  1.00  1.44           N  
ATOM    531  CZ  ARG A  31      12.607   3.912 -28.569  1.00  1.44           C  
ATOM    532  NH1 ARG A  31      13.586   4.409 -29.303  1.00  1.44           N  
ATOM    533  NH2 ARG A  31      11.806   2.993 -29.088  1.00  1.44           N  
ATOM    534  H   ARG A  31      17.847   5.954 -26.267  1.00  1.44           H  
ATOM    535  HA  ARG A  31      15.194   7.310 -26.596  1.00  1.44           H  
ATOM    536 1HB  ARG A  31      15.868   5.239 -24.483  1.00  1.44           H  
ATOM    537 2HB  ARG A  31      14.440   6.258 -24.443  1.00  1.44           H  
ATOM    538 1HG  ARG A  31      15.033   4.276 -26.679  1.00  1.44           H  
ATOM    539 2HG  ARG A  31      14.032   3.941 -25.256  1.00  1.44           H  
ATOM    540 1HD  ARG A  31      12.571   5.807 -25.859  1.00  1.44           H  
ATOM    541 2HD  ARG A  31      13.534   6.060 -27.332  1.00  1.44           H  
ATOM    542  HE  ARG A  31      11.640   3.909 -26.789  1.00  1.44           H  
ATOM    543 1HH1 ARG A  31      14.230   5.126 -28.931  1.00  1.44           H  
ATOM    544 2HH1 ARG A  31      13.714   4.086 -30.248  1.00  1.44           H  
ATOM    545 1HH2 ARG A  31      11.053   2.608 -28.534  1.00  1.44           H  
ATOM    546 2HH2 ARG A  31      11.948   2.678 -30.036  1.00  1.44           H  
ATOM    547  N   LEU A  32      15.487   8.799 -24.526  1.00  1.28           N  
ATOM    548  CA  LEU A  32      15.872   9.722 -23.464  1.00  1.28           C  
ATOM    549  C   LEU A  32      15.742   9.026 -22.118  1.00  1.28           C  
ATOM    550  O   LEU A  32      14.785   8.287 -21.885  1.00  1.28           O  
ATOM    551  CB  LEU A  32      14.996  10.983 -23.456  1.00  1.28           C  
ATOM    552  CG  LEU A  32      15.068  11.898 -24.669  1.00  1.28           C  
ATOM    553  CD1 LEU A  32      14.060  13.061 -24.479  1.00  1.28           C  
ATOM    554  CD2 LEU A  32      16.498  12.405 -24.818  1.00  1.28           C  
ATOM    555  H   LEU A  32      14.554   8.818 -24.914  1.00  1.28           H  
ATOM    556  HA  LEU A  32      16.907  10.016 -23.597  1.00  1.28           H  
ATOM    557 1HB  LEU A  32      13.959  10.675 -23.357  1.00  1.28           H  
ATOM    558 2HB  LEU A  32      15.260  11.571 -22.578  1.00  1.28           H  
ATOM    559  HG  LEU A  32      14.783  11.348 -25.566  1.00  1.28           H  
ATOM    560 1HD1 LEU A  32      14.096  13.723 -25.344  1.00  1.28           H  
ATOM    561 2HD1 LEU A  32      13.055  12.661 -24.371  1.00  1.28           H  
ATOM    562 3HD1 LEU A  32      14.315  13.622 -23.589  1.00  1.28           H  
ATOM    563 1HD2 LEU A  32      16.567  13.062 -25.685  1.00  1.28           H  
ATOM    564 2HD2 LEU A  32      16.791  12.951 -23.929  1.00  1.28           H  
ATOM    565 3HD2 LEU A  32      17.156  11.559 -24.949  1.00  1.28           H  
ATOM    566  N   GLN A  33      16.678   9.304 -21.225  1.00  1.10           N  
ATOM    567  CA  GLN A  33      16.646   8.800 -19.864  1.00  1.10           C  
ATOM    568  C   GLN A  33      16.738   9.971 -18.916  1.00  1.10           C  
ATOM    569  O   GLN A  33      17.285  11.018 -19.272  1.00  1.10           O  
ATOM    570  CB  GLN A  33      17.807   7.839 -19.607  1.00  1.10           C  
ATOM    571  CG  GLN A  33      17.793   6.593 -20.497  1.00  1.10           C  
ATOM    572  CD  GLN A  33      18.904   5.601 -20.159  1.00  1.10           C  
ATOM    573  OE1 GLN A  33      20.012   5.973 -19.760  1.00  1.10           O  
ATOM    574  NE2 GLN A  33      18.601   4.318 -20.313  1.00  1.10           N  
ATOM    575  H   GLN A  33      17.472   9.867 -21.511  1.00  1.10           H  
ATOM    576  HA  GLN A  33      15.701   8.287 -19.691  1.00  1.10           H  
ATOM    577 1HB  GLN A  33      18.749   8.363 -19.783  1.00  1.10           H  
ATOM    578 2HB  GLN A  33      17.795   7.521 -18.565  1.00  1.10           H  
ATOM    579 1HG  GLN A  33      16.832   6.092 -20.384  1.00  1.10           H  
ATOM    580 2HG  GLN A  33      17.926   6.906 -21.538  1.00  1.10           H  
ATOM    581 1HE2 GLN A  33      19.278   3.612 -20.099  1.00  1.10           H  
ATOM    582 2HE2 GLN A  33      17.692   4.057 -20.640  1.00  1.10           H  
ATOM    583  N   GLY A  34      16.222   9.818 -17.704  1.00  0.95           N  
ATOM    584  CA  GLY A  34      16.327  10.930 -16.776  1.00  0.95           C  
ATOM    585  C   GLY A  34      16.877  10.552 -15.425  1.00  0.95           C  
ATOM    586  O   GLY A  34      16.862   9.383 -15.026  1.00  0.95           O  
ATOM    587  H   GLY A  34      15.767   8.959 -17.431  1.00  0.95           H  
ATOM    588 1HA  GLY A  34      16.961  11.693 -17.211  1.00  0.95           H  
ATOM    589 2HA  GLY A  34      15.349  11.386 -16.642  1.00  0.95           H  
ATOM    590  N   GLU A  35      17.303  11.583 -14.714  1.00  0.83           N  
ATOM    591  CA  GLU A  35      17.831  11.488 -13.366  1.00  0.83           C  
ATOM    592  C   GLU A  35      17.451  12.720 -12.565  1.00  0.83           C  
ATOM    593  O   GLU A  35      17.530  13.843 -13.058  1.00  0.83           O  
ATOM    594  CB  GLU A  35      19.356  11.344 -13.420  1.00  0.83           C  
ATOM    595  CG  GLU A  35      20.050  11.180 -12.063  1.00  0.83           C  
ATOM    596  CD  GLU A  35      21.552  10.937 -12.179  1.00  0.83           C  
ATOM    597  OE1 GLU A  35      22.053  10.861 -13.275  1.00  0.83           O  
ATOM    598  OE2 GLU A  35      22.189  10.836 -11.154  1.00  0.83           O  
ATOM    599  H   GLU A  35      17.296  12.491 -15.178  1.00  0.83           H  
ATOM    600  HA  GLU A  35      17.401  10.612 -12.879  1.00  0.83           H  
ATOM    601 1HB  GLU A  35      19.612  10.477 -14.031  1.00  0.83           H  
ATOM    602 2HB  GLU A  35      19.781  12.220 -13.906  1.00  0.83           H  
ATOM    603 1HG  GLU A  35      19.890  12.084 -11.472  1.00  0.83           H  
ATOM    604 2HG  GLU A  35      19.591  10.349 -11.530  1.00  0.83           H  
ATOM    605  N   VAL A  36      17.041  12.522 -11.325  1.00  0.75           N  
ATOM    606  CA  VAL A  36      16.711  13.660 -10.480  1.00  0.75           C  
ATOM    607  C   VAL A  36      17.642  13.761  -9.300  1.00  0.75           C  
ATOM    608  O   VAL A  36      17.903  12.781  -8.600  1.00  0.75           O  
ATOM    609  CB  VAL A  36      15.268  13.606  -9.973  1.00  0.75           C  
ATOM    610  CG1 VAL A  36      15.023  14.786  -9.013  1.00  0.75           C  
ATOM    611  CG2 VAL A  36      14.297  13.672 -11.151  1.00  0.75           C  
ATOM    612  H   VAL A  36      16.973  11.582 -10.960  1.00  0.75           H  
ATOM    613  HA  VAL A  36      16.818  14.570 -11.065  1.00  0.75           H  
ATOM    614  HB  VAL A  36      15.114  12.682  -9.420  1.00  0.75           H  
ATOM    615 1HG1 VAL A  36      14.027  14.745  -8.648  1.00  0.75           H  
ATOM    616 2HG1 VAL A  36      15.701  14.730  -8.168  1.00  0.75           H  
ATOM    617 3HG1 VAL A  36      15.181  15.730  -9.543  1.00  0.75           H  
ATOM    618 1HG2 VAL A  36      13.288  13.632 -10.777  1.00  0.75           H  
ATOM    619 2HG2 VAL A  36      14.450  14.605 -11.694  1.00  0.75           H  
ATOM    620 3HG2 VAL A  36      14.466  12.832 -11.818  1.00  0.75           H  
ATOM    621  N   ALA A  37      18.138  14.966  -9.091  1.00  0.70           N  
ATOM    622  CA  ALA A  37      19.042  15.247  -8.002  1.00  0.70           C  
ATOM    623  C   ALA A  37      18.568  16.466  -7.258  1.00  0.70           C  
ATOM    624  O   ALA A  37      17.876  17.327  -7.809  1.00  0.70           O  
ATOM    625  CB  ALA A  37      20.456  15.480  -8.519  1.00  0.70           C  
ATOM    626  H   ALA A  37      17.867  15.720  -9.725  1.00  0.70           H  
ATOM    627  HA  ALA A  37      19.037  14.402  -7.312  1.00  0.70           H  
ATOM    628 1HB  ALA A  37      21.114  15.684  -7.670  1.00  0.70           H  
ATOM    629 2HB  ALA A  37      20.798  14.590  -9.045  1.00  0.70           H  
ATOM    630 3HB  ALA A  37      20.460  16.332  -9.198  1.00  0.70           H  
ATOM    631  N   TYR A  38      18.924  16.526  -5.998  1.00  0.67           N  
ATOM    632  CA  TYR A  38      18.624  17.687  -5.201  1.00  0.67           C  
ATOM    633  C   TYR A  38      19.917  18.249  -4.674  1.00  0.67           C  
ATOM    634  O   TYR A  38      20.848  17.518  -4.337  1.00  0.67           O  
ATOM    635  CB  TYR A  38      17.663  17.328  -4.069  1.00  0.67           C  
ATOM    636  CG  TYR A  38      16.259  16.961  -4.479  1.00  0.67           C  
ATOM    637  CD1 TYR A  38      15.995  15.719  -4.953  1.00  0.67           C  
ATOM    638  CD2 TYR A  38      15.222  17.867  -4.300  1.00  0.67           C  
ATOM    639  CE1 TYR A  38      14.710  15.349  -5.274  1.00  0.67           C  
ATOM    640  CE2 TYR A  38      13.927  17.493  -4.605  1.00  0.67           C  
ATOM    641  CZ  TYR A  38      13.678  16.223  -5.096  1.00  0.67           C  
ATOM    642  OH  TYR A  38      12.396  15.836  -5.421  1.00  0.67           O  
ATOM    643  H   TYR A  38      19.461  15.758  -5.593  1.00  0.67           H  
ATOM    644  HA  TYR A  38      18.166  18.447  -5.827  1.00  0.67           H  
ATOM    645 1HB  TYR A  38      18.077  16.498  -3.490  1.00  0.67           H  
ATOM    646 2HB  TYR A  38      17.592  18.169  -3.412  1.00  0.67           H  
ATOM    647  HD1 TYR A  38      16.813  15.027  -5.083  1.00  0.67           H  
ATOM    648  HD2 TYR A  38      15.428  18.863  -3.903  1.00  0.67           H  
ATOM    649  HE1 TYR A  38      14.519  14.367  -5.656  1.00  0.67           H  
ATOM    650  HE2 TYR A  38      13.107  18.198  -4.455  1.00  0.67           H  
ATOM    651  HH  TYR A  38      11.788  16.573  -5.218  1.00  0.67           H  
ATOM    652  N   TYR A  39      19.977  19.554  -4.573  1.00  0.66           N  
ATOM    653  CA  TYR A  39      21.149  20.170  -4.012  1.00  0.66           C  
ATOM    654  C   TYR A  39      20.785  20.886  -2.737  1.00  0.66           C  
ATOM    655  O   TYR A  39      19.836  21.671  -2.675  1.00  0.66           O  
ATOM    656  CB  TYR A  39      21.775  21.098  -5.035  1.00  0.66           C  
ATOM    657  CG  TYR A  39      22.272  20.361  -6.247  1.00  0.66           C  
ATOM    658  CD1 TYR A  39      21.370  19.981  -7.238  1.00  0.66           C  
ATOM    659  CD2 TYR A  39      23.616  20.077  -6.390  1.00  0.66           C  
ATOM    660  CE1 TYR A  39      21.810  19.315  -8.345  1.00  0.66           C  
ATOM    661  CE2 TYR A  39      24.052  19.419  -7.522  1.00  0.66           C  
ATOM    662  CZ  TYR A  39      23.147  19.038  -8.493  1.00  0.66           C  
ATOM    663  OH  TYR A  39      23.572  18.381  -9.617  1.00  0.66           O  
ATOM    664  H   TYR A  39      19.216  20.123  -4.923  1.00  0.66           H  
ATOM    665  HA  TYR A  39      21.867  19.399  -3.765  1.00  0.66           H  
ATOM    666 1HB  TYR A  39      21.053  21.829  -5.353  1.00  0.66           H  
ATOM    667 2HB  TYR A  39      22.616  21.627  -4.580  1.00  0.66           H  
ATOM    668  HD1 TYR A  39      20.308  20.208  -7.133  1.00  0.66           H  
ATOM    669  HD2 TYR A  39      24.330  20.379  -5.615  1.00  0.66           H  
ATOM    670  HE1 TYR A  39      21.103  19.014  -9.111  1.00  0.66           H  
ATOM    671  HE2 TYR A  39      25.110  19.197  -7.647  1.00  0.66           H  
ATOM    672  HH  TYR A  39      22.825  18.290 -10.221  1.00  0.66           H  
ATOM    673  N   ALA A  40      21.528  20.578  -1.700  1.00  0.66           N  
ATOM    674  CA  ALA A  40      21.312  21.154  -0.395  1.00  0.66           C  
ATOM    675  C   ALA A  40      21.715  22.619  -0.460  1.00  0.66           C  
ATOM    676  O   ALA A  40      22.471  22.982  -1.360  1.00  0.66           O  
ATOM    677  CB  ALA A  40      22.095  20.383   0.633  1.00  0.66           C  
ATOM    678  H   ALA A  40      22.303  19.926  -1.840  1.00  0.66           H  
ATOM    679  HA  ALA A  40      20.262  21.086  -0.167  1.00  0.66           H  
ATOM    680 1HB  ALA A  40      21.947  20.794   1.597  1.00  0.66           H  
ATOM    681 2HB  ALA A  40      21.769  19.346   0.635  1.00  0.66           H  
ATOM    682 3HB  ALA A  40      23.137  20.429   0.374  1.00  0.66           H  
ATOM    683  N   PRO A  41      21.251  23.499   0.451  1.00  0.67           N  
ATOM    684  CA  PRO A  41      21.619  24.911   0.518  1.00  0.67           C  
ATOM    685  C   PRO A  41      23.138  25.098   0.630  1.00  0.67           C  
ATOM    686  O   PRO A  41      23.678  26.146   0.278  1.00  0.67           O  
ATOM    687  CB  PRO A  41      20.914  25.374   1.801  1.00  0.67           C  
ATOM    688  CG  PRO A  41      19.754  24.417   1.972  1.00  0.67           C  
ATOM    689  CD  PRO A  41      20.259  23.092   1.473  1.00  0.67           C  
ATOM    690  HA  PRO A  41      21.222  25.432  -0.366  1.00  0.67           H  
ATOM    691 1HB  PRO A  41      21.616  25.357   2.645  1.00  0.67           H  
ATOM    692 2HB  PRO A  41      20.577  26.414   1.681  1.00  0.67           H  
ATOM    693 1HG  PRO A  41      19.447  24.382   3.027  1.00  0.67           H  
ATOM    694 2HG  PRO A  41      18.881  24.762   1.417  1.00  0.67           H  
ATOM    695 1HD  PRO A  41      20.717  22.527   2.290  1.00  0.67           H  
ATOM    696 2HD  PRO A  41      19.419  22.586   1.035  1.00  0.67           H  
ATOM    697  N   CYS A  42      23.826  24.061   1.117  1.00  0.68           N  
ATOM    698  CA  CYS A  42      25.273  24.050   1.281  1.00  0.68           C  
ATOM    699  C   CYS A  42      26.025  23.663  -0.007  1.00  0.68           C  
ATOM    700  O   CYS A  42      27.255  23.671  -0.033  1.00  0.68           O  
ATOM    701  CB  CYS A  42      25.662  23.080   2.390  1.00  0.68           C  
ATOM    702  SG  CYS A  42      25.326  21.360   1.997  1.00  0.68           S  
ATOM    703  H   CYS A  42      23.322  23.238   1.400  1.00  0.68           H  
ATOM    704  HA  CYS A  42      25.589  25.052   1.574  1.00  0.68           H  
ATOM    705 1HB  CYS A  42      26.728  23.177   2.596  1.00  0.68           H  
ATOM    706 2HB  CYS A  42      25.124  23.332   3.304  1.00  0.68           H  
ATOM    707  HG  CYS A  42      26.011  20.853   3.019  1.00  0.68           H  
ATOM    708  N   GLY A  43      25.290  23.282  -1.057  1.00  0.69           N  
ATOM    709  CA  GLY A  43      25.867  22.870  -2.338  1.00  0.69           C  
ATOM    710  C   GLY A  43      26.019  21.354  -2.526  1.00  0.69           C  
ATOM    711  O   GLY A  43      26.286  20.887  -3.634  1.00  0.69           O  
ATOM    712  H   GLY A  43      24.275  23.292  -0.992  1.00  0.69           H  
ATOM    713 1HA  GLY A  43      25.238  23.261  -3.138  1.00  0.69           H  
ATOM    714 2HA  GLY A  43      26.839  23.343  -2.454  1.00  0.69           H  
ATOM    715  N   LYS A  44      25.857  20.584  -1.459  1.00  0.71           N  
ATOM    716  CA  LYS A  44      25.965  19.129  -1.549  1.00  0.71           C  
ATOM    717  C   LYS A  44      24.934  18.557  -2.508  1.00  0.71           C  
ATOM    718  O   LYS A  44      23.765  18.930  -2.456  1.00  0.71           O  
ATOM    719  CB  LYS A  44      25.782  18.479  -0.175  1.00  0.71           C  
ATOM    720  CG  LYS A  44      25.913  16.967  -0.152  1.00  0.71           C  
ATOM    721  CD  LYS A  44      25.733  16.427   1.259  1.00  0.71           C  
ATOM    722  CE  LYS A  44      25.722  14.904   1.270  1.00  0.71           C  
ATOM    723  NZ  LYS A  44      27.040  14.334   0.861  1.00  0.71           N  
ATOM    724  H   LYS A  44      25.659  21.022  -0.572  1.00  0.71           H  
ATOM    725  HA  LYS A  44      26.955  18.877  -1.928  1.00  0.71           H  
ATOM    726 1HB  LYS A  44      26.520  18.883   0.516  1.00  0.71           H  
ATOM    727 2HB  LYS A  44      24.800  18.722   0.216  1.00  0.71           H  
ATOM    728 1HG  LYS A  44      25.157  16.519  -0.795  1.00  0.71           H  
ATOM    729 2HG  LYS A  44      26.893  16.679  -0.525  1.00  0.71           H  
ATOM    730 1HD  LYS A  44      26.539  16.789   1.899  1.00  0.71           H  
ATOM    731 2HD  LYS A  44      24.786  16.788   1.654  1.00  0.71           H  
ATOM    732 1HE  LYS A  44      25.477  14.557   2.273  1.00  0.71           H  
ATOM    733 2HE  LYS A  44      24.957  14.550   0.579  1.00  0.71           H  
ATOM    734 1HZ  LYS A  44      26.990  13.326   0.875  1.00  0.71           H  
ATOM    735 2HZ  LYS A  44      27.263  14.646  -0.076  1.00  0.71           H  
ATOM    736 3HZ  LYS A  44      27.758  14.645   1.500  1.00  0.71           H  
ATOM    737  N   LYS A  45      25.366  17.641  -3.378  1.00  0.74           N  
ATOM    738  CA  LYS A  45      24.461  16.952  -4.307  1.00  0.74           C  
ATOM    739  C   LYS A  45      23.965  15.646  -3.704  1.00  0.74           C  
ATOM    740  O   LYS A  45      24.770  14.829  -3.249  1.00  0.74           O  
ATOM    741  CB  LYS A  45      25.161  16.634  -5.619  1.00  0.74           C  
ATOM    742  CG  LYS A  45      24.289  15.964  -6.673  1.00  0.74           C  
ATOM    743  CD  LYS A  45      25.096  15.724  -7.945  1.00  0.74           C  
ATOM    744  CE  LYS A  45      24.287  15.026  -9.011  1.00  0.74           C  
ATOM    745  NZ  LYS A  45      25.111  14.737 -10.225  1.00  0.74           N  
ATOM    746  H   LYS A  45      26.347  17.407  -3.390  1.00  0.74           H  
ATOM    747  HA  LYS A  45      23.595  17.587  -4.501  1.00  0.74           H  
ATOM    748 1HB  LYS A  45      25.579  17.539  -6.036  1.00  0.74           H  
ATOM    749 2HB  LYS A  45      25.993  15.961  -5.421  1.00  0.74           H  
ATOM    750 1HG  LYS A  45      23.928  15.007  -6.294  1.00  0.74           H  
ATOM    751 2HG  LYS A  45      23.425  16.588  -6.889  1.00  0.74           H  
ATOM    752 1HD  LYS A  45      25.443  16.679  -8.339  1.00  0.74           H  
ATOM    753 2HD  LYS A  45      25.967  15.113  -7.709  1.00  0.74           H  
ATOM    754 1HE  LYS A  45      23.902  14.099  -8.611  1.00  0.74           H  
ATOM    755 2HE  LYS A  45      23.450  15.661  -9.298  1.00  0.74           H  
ATOM    756 1HZ  LYS A  45      24.541  14.268 -10.918  1.00  0.74           H  
ATOM    757 2HZ  LYS A  45      25.464  15.603 -10.605  1.00  0.74           H  
ATOM    758 3HZ  LYS A  45      25.886  14.142  -9.972  1.00  0.74           H  
ATOM    759  N   LEU A  46      22.648  15.458  -3.692  1.00  0.78           N  
ATOM    760  CA  LEU A  46      22.055  14.241  -3.161  1.00  0.78           C  
ATOM    761  C   LEU A  46      21.208  13.570  -4.257  1.00  0.78           C  
ATOM    762  O   LEU A  46      20.479  14.241  -4.994  1.00  0.78           O  
ATOM    763  CB  LEU A  46      21.222  14.625  -1.926  1.00  0.78           C  
ATOM    764  CG  LEU A  46      22.074  15.325  -0.794  1.00  0.78           C  
ATOM    765  CD1 LEU A  46      22.071  16.800  -0.998  1.00  0.78           C  
ATOM    766  CD2 LEU A  46      21.551  15.046   0.541  1.00  0.78           C  
ATOM    767  H   LEU A  46      22.038  16.187  -4.048  1.00  0.78           H  
ATOM    768  HA  LEU A  46      22.845  13.551  -2.862  1.00  0.78           H  
ATOM    769 1HB  LEU A  46      20.427  15.308  -2.232  1.00  0.78           H  
ATOM    770 2HB  LEU A  46      20.778  13.722  -1.506  1.00  0.78           H  
ATOM    771  HG  LEU A  46      23.095  14.967  -0.871  1.00  0.78           H  
ATOM    772 1HD1 LEU A  46      22.687  17.275  -0.240  1.00  0.78           H  
ATOM    773 2HD1 LEU A  46      22.447  17.029  -1.962  1.00  0.78           H  
ATOM    774 3HD1 LEU A  46      21.085  17.171  -0.929  1.00  0.78           H  
ATOM    775 1HD2 LEU A  46      22.180  15.545   1.268  1.00  0.78           H  
ATOM    776 2HD2 LEU A  46      20.551  15.423   0.612  1.00  0.78           H  
ATOM    777 3HD2 LEU A  46      21.566  13.988   0.713  1.00  0.78           H  
ATOM    778  N   ARG A  47      21.278  12.236  -4.366  1.00  0.83           N  
ATOM    779  CA  ARG A  47      20.532  11.549  -5.437  1.00  0.83           C  
ATOM    780  C   ARG A  47      19.506  10.508  -5.008  1.00  0.83           C  
ATOM    781  O   ARG A  47      18.937   9.813  -5.850  1.00  0.83           O  
ATOM    782  CB  ARG A  47      21.486  10.878  -6.402  1.00  0.83           C  
ATOM    783  CG  ARG A  47      22.345  11.819  -7.206  1.00  0.83           C  
ATOM    784  CD  ARG A  47      23.045  11.100  -8.297  1.00  0.83           C  
ATOM    785  NE  ARG A  47      24.091  10.216  -7.816  1.00  0.83           N  
ATOM    786  CZ  ARG A  47      24.771   9.354  -8.600  1.00  0.83           C  
ATOM    787  NH1 ARG A  47      24.508   9.285  -9.896  1.00  0.83           N  
ATOM    788  NH2 ARG A  47      25.706   8.578  -8.071  1.00  0.83           N  
ATOM    789  H   ARG A  47      21.883  11.702  -3.730  1.00  0.83           H  
ATOM    790  HA  ARG A  47      19.993  12.308  -6.003  1.00  0.83           H  
ATOM    791 1HB  ARG A  47      22.147  10.210  -5.847  1.00  0.83           H  
ATOM    792 2HB  ARG A  47      20.919  10.269  -7.106  1.00  0.83           H  
ATOM    793 1HG  ARG A  47      21.715  12.593  -7.648  1.00  0.83           H  
ATOM    794 2HG  ARG A  47      23.092  12.281  -6.559  1.00  0.83           H  
ATOM    795 1HD  ARG A  47      22.308  10.486  -8.808  1.00  0.83           H  
ATOM    796 2HD  ARG A  47      23.479  11.798  -9.005  1.00  0.83           H  
ATOM    797  HE  ARG A  47      24.316  10.238  -6.830  1.00  0.83           H  
ATOM    798 1HH1 ARG A  47      23.774   9.885 -10.317  1.00  0.83           H  
ATOM    799 2HH1 ARG A  47      25.015   8.644 -10.482  1.00  0.83           H  
ATOM    800 1HH2 ARG A  47      25.906   8.632  -7.081  1.00  0.83           H  
ATOM    801 2HH2 ARG A  47      26.217   7.934  -8.655  1.00  0.83           H  
ATOM    802  N   GLN A  48      19.257  10.383  -3.722  1.00  0.87           N  
ATOM    803  CA  GLN A  48      18.245   9.429  -3.291  1.00  0.87           C  
ATOM    804  C   GLN A  48      17.655   9.809  -1.949  1.00  0.87           C  
ATOM    805  O   GLN A  48      18.309  10.448  -1.116  1.00  0.87           O  
ATOM    806  CB  GLN A  48      18.803   8.002  -3.244  1.00  0.87           C  
ATOM    807  CG  GLN A  48      19.901   7.813  -2.250  1.00  0.87           C  
ATOM    808  CD  GLN A  48      20.457   6.396  -2.203  1.00  0.87           C  
ATOM    809  OE1 GLN A  48      19.692   5.422  -2.167  1.00  0.87           O  
ATOM    810  NE2 GLN A  48      21.792   6.265  -2.199  1.00  0.87           N  
ATOM    811  H   GLN A  48      19.756  10.953  -3.056  1.00  0.87           H  
ATOM    812  HA  GLN A  48      17.430   9.444  -4.017  1.00  0.87           H  
ATOM    813 1HB  GLN A  48      18.003   7.306  -3.011  1.00  0.87           H  
ATOM    814 2HB  GLN A  48      19.192   7.730  -4.225  1.00  0.87           H  
ATOM    815 1HG  GLN A  48      20.701   8.467  -2.554  1.00  0.87           H  
ATOM    816 2HG  GLN A  48      19.549   8.085  -1.264  1.00  0.87           H  
ATOM    817 1HE2 GLN A  48      22.208   5.358  -2.169  1.00  0.87           H  
ATOM    818 2HE2 GLN A  48      22.400   7.100  -2.225  1.00  0.87           H  
ATOM    819  N   TYR A  49      16.430   9.358  -1.731  1.00  0.90           N  
ATOM    820  CA  TYR A  49      15.730   9.539  -0.475  1.00  0.90           C  
ATOM    821  C   TYR A  49      16.648   9.402   0.760  1.00  0.90           C  
ATOM    822  O   TYR A  49      16.759  10.374   1.496  1.00  0.90           O  
ATOM    823  CB  TYR A  49      14.491   8.650  -0.435  1.00  0.90           C  
ATOM    824  CG  TYR A  49      13.280   9.123  -1.179  1.00  0.90           C  
ATOM    825  CD1 TYR A  49      13.024   8.583  -2.429  1.00  0.90           C  
ATOM    826  CD2 TYR A  49      12.383  10.024  -0.607  1.00  0.90           C  
ATOM    827  CE1 TYR A  49      11.890   8.930  -3.115  1.00  0.90           C  
ATOM    828  CE2 TYR A  49      11.233  10.369  -1.303  1.00  0.90           C  
ATOM    829  CZ  TYR A  49      10.991   9.814  -2.554  1.00  0.90           C  
ATOM    830  OH  TYR A  49       9.845  10.114  -3.250  1.00  0.90           O  
ATOM    831  H   TYR A  49      15.960   8.864  -2.478  1.00  0.90           H  
ATOM    832  HA  TYR A  49      15.360  10.563  -0.452  1.00  0.90           H  
ATOM    833 1HB  TYR A  49      14.718   7.712  -0.902  1.00  0.90           H  
ATOM    834 2HB  TYR A  49      14.207   8.453   0.599  1.00  0.90           H  
ATOM    835  HD1 TYR A  49      13.722   7.871  -2.866  1.00  0.90           H  
ATOM    836  HD2 TYR A  49      12.573  10.442   0.383  1.00  0.90           H  
ATOM    837  HE1 TYR A  49      11.689   8.499  -4.096  1.00  0.90           H  
ATOM    838  HE2 TYR A  49      10.514  11.065  -0.864  1.00  0.90           H  
ATOM    839  HH  TYR A  49      10.067  10.217  -4.195  1.00  0.90           H  
ATOM    840  N   PRO A  50      17.279   8.233   1.063  1.00  0.90           N  
ATOM    841  CA  PRO A  50      18.186   8.039   2.190  1.00  0.90           C  
ATOM    842  C   PRO A  50      19.307   9.068   2.331  1.00  0.90           C  
ATOM    843  O   PRO A  50      19.729   9.356   3.450  1.00  0.90           O  
ATOM    844  CB  PRO A  50      18.805   6.677   1.869  1.00  0.90           C  
ATOM    845  CG  PRO A  50      17.746   5.945   1.130  1.00  0.90           C  
ATOM    846  CD  PRO A  50      17.062   6.979   0.287  1.00  0.90           C  
ATOM    847  HA  PRO A  50      17.599   7.980   3.113  1.00  0.90           H  
ATOM    848 1HB  PRO A  50      19.721   6.813   1.271  1.00  0.90           H  
ATOM    849 2HB  PRO A  50      19.101   6.172   2.799  1.00  0.90           H  
ATOM    850 1HG  PRO A  50      18.204   5.150   0.516  1.00  0.90           H  
ATOM    851 2HG  PRO A  50      17.063   5.452   1.833  1.00  0.90           H  
ATOM    852 1HD  PRO A  50      17.482   7.020  -0.711  1.00  0.90           H  
ATOM    853 2HD  PRO A  50      16.042   6.659   0.306  1.00  0.90           H  
ATOM    854  N   GLU A  51      19.814   9.629   1.228  1.00  0.88           N  
ATOM    855  CA  GLU A  51      20.900  10.593   1.369  1.00  0.88           C  
ATOM    856  C   GLU A  51      20.324  11.876   1.919  1.00  0.88           C  
ATOM    857  O   GLU A  51      20.913  12.518   2.794  1.00  0.88           O  
ATOM    858  CB  GLU A  51      21.611  10.821   0.032  1.00  0.88           C  
ATOM    859  CG  GLU A  51      22.401   9.622  -0.454  1.00  0.88           C  
ATOM    860  CD  GLU A  51      22.987   9.791  -1.851  1.00  0.88           C  
ATOM    861  OE1 GLU A  51      22.861  10.859  -2.418  1.00  0.88           O  
ATOM    862  OE2 GLU A  51      23.474   8.816  -2.384  1.00  0.88           O  
ATOM    863  H   GLU A  51      19.429   9.447   0.308  1.00  0.88           H  
ATOM    864  HA  GLU A  51      21.625  10.209   2.086  1.00  0.88           H  
ATOM    865 1HB  GLU A  51      20.874  11.069  -0.734  1.00  0.88           H  
ATOM    866 2HB  GLU A  51      22.292  11.667   0.116  1.00  0.88           H  
ATOM    867 1HG  GLU A  51      23.226   9.464   0.241  1.00  0.88           H  
ATOM    868 2HG  GLU A  51      21.775   8.745  -0.407  1.00  0.88           H  
ATOM    869  N   VAL A  52      19.146  12.227   1.412  1.00  0.84           N  
ATOM    870  CA  VAL A  52      18.447  13.413   1.862  1.00  0.84           C  
ATOM    871  C   VAL A  52      17.963  13.260   3.286  1.00  0.84           C  
ATOM    872  O   VAL A  52      18.118  14.161   4.105  1.00  0.84           O  
ATOM    873  CB  VAL A  52      17.281  13.748   0.942  1.00  0.84           C  
ATOM    874  CG1 VAL A  52      16.499  14.797   1.553  1.00  0.84           C  
ATOM    875  CG2 VAL A  52      17.805  14.245  -0.389  1.00  0.84           C  
ATOM    876  H   VAL A  52      18.730  11.635   0.687  1.00  0.84           H  
ATOM    877  HA  VAL A  52      19.135  14.247   1.840  1.00  0.84           H  
ATOM    878  HB  VAL A  52      16.649  12.869   0.804  1.00  0.84           H  
ATOM    879 1HG1 VAL A  52      15.698  15.004   0.902  1.00  0.84           H  
ATOM    880 2HG1 VAL A  52      16.118  14.452   2.505  1.00  0.84           H  
ATOM    881 3HG1 VAL A  52      17.104  15.685   1.701  1.00  0.84           H  
ATOM    882 1HG2 VAL A  52      16.964  14.509  -1.023  1.00  0.84           H  
ATOM    883 2HG2 VAL A  52      18.417  15.123  -0.234  1.00  0.84           H  
ATOM    884 3HG2 VAL A  52      18.401  13.460  -0.854  1.00  0.84           H  
ATOM    885  N   ILE A  53      17.411  12.104   3.603  1.00  0.80           N  
ATOM    886  CA  ILE A  53      16.911  11.855   4.938  1.00  0.80           C  
ATOM    887  C   ILE A  53      18.047  11.952   5.950  1.00  0.80           C  
ATOM    888  O   ILE A  53      17.904  12.605   6.995  1.00  0.80           O  
ATOM    889  CB  ILE A  53      16.238  10.481   4.980  1.00  0.80           C  
ATOM    890  CG1 ILE A  53      14.941  10.534   4.129  1.00  0.80           C  
ATOM    891  CG2 ILE A  53      15.954  10.069   6.409  1.00  0.80           C  
ATOM    892  CD1 ILE A  53      14.348   9.179   3.818  1.00  0.80           C  
ATOM    893  H   ILE A  53      17.310  11.390   2.885  1.00  0.80           H  
ATOM    894  HA  ILE A  53      16.171  12.613   5.179  1.00  0.80           H  
ATOM    895  HB  ILE A  53      16.897   9.752   4.523  1.00  0.80           H  
ATOM    896 1HG1 ILE A  53      14.196  11.115   4.669  1.00  0.80           H  
ATOM    897 2HG1 ILE A  53      15.155  11.044   3.196  1.00  0.80           H  
ATOM    898 1HG2 ILE A  53      15.485   9.087   6.414  1.00  0.80           H  
ATOM    899 2HG2 ILE A  53      16.889  10.027   6.967  1.00  0.80           H  
ATOM    900 3HG2 ILE A  53      15.286  10.794   6.874  1.00  0.80           H  
ATOM    901 1HD1 ILE A  53      13.445   9.307   3.221  1.00  0.80           H  
ATOM    902 2HD1 ILE A  53      15.071   8.590   3.256  1.00  0.80           H  
ATOM    903 3HD1 ILE A  53      14.103   8.668   4.745  1.00  0.80           H  
ATOM    904  N   LYS A  54      19.196  11.336   5.644  1.00  0.76           N  
ATOM    905  CA  LYS A  54      20.329  11.437   6.545  1.00  0.76           C  
ATOM    906  C   LYS A  54      20.828  12.878   6.644  1.00  0.76           C  
ATOM    907  O   LYS A  54      21.088  13.365   7.745  1.00  0.76           O  
ATOM    908  CB  LYS A  54      21.449  10.510   6.079  1.00  0.76           C  
ATOM    909  CG  LYS A  54      21.152   9.028   6.281  1.00  0.76           C  
ATOM    910  CD  LYS A  54      22.272   8.155   5.737  1.00  0.76           C  
ATOM    911  CE  LYS A  54      21.958   6.675   5.925  1.00  0.76           C  
ATOM    912  NZ  LYS A  54      23.030   5.800   5.363  1.00  0.76           N  
ATOM    913  H   LYS A  54      19.291  10.785   4.789  1.00  0.76           H  
ATOM    914  HA  LYS A  54      20.009  11.122   7.537  1.00  0.76           H  
ATOM    915 1HB  LYS A  54      21.625  10.670   5.011  1.00  0.76           H  
ATOM    916 2HB  LYS A  54      22.371  10.753   6.605  1.00  0.76           H  
ATOM    917 1HG  LYS A  54      21.037   8.830   7.346  1.00  0.76           H  
ATOM    918 2HG  LYS A  54      20.221   8.771   5.787  1.00  0.76           H  
ATOM    919 1HD  LYS A  54      22.391   8.361   4.669  1.00  0.76           H  
ATOM    920 2HD  LYS A  54      23.204   8.395   6.244  1.00  0.76           H  
ATOM    921 1HE  LYS A  54      21.852   6.466   6.988  1.00  0.76           H  
ATOM    922 2HE  LYS A  54      21.016   6.445   5.424  1.00  0.76           H  
ATOM    923 1HZ  LYS A  54      22.787   4.830   5.506  1.00  0.76           H  
ATOM    924 2HZ  LYS A  54      23.125   5.981   4.374  1.00  0.76           H  
ATOM    925 3HZ  LYS A  54      23.905   5.998   5.827  1.00  0.76           H  
ATOM    926  N   TYR A  55      20.890  13.600   5.518  1.00  0.73           N  
ATOM    927  CA  TYR A  55      21.323  14.994   5.537  1.00  0.73           C  
ATOM    928  C   TYR A  55      20.447  15.833   6.458  1.00  0.73           C  
ATOM    929  O   TYR A  55      20.947  16.545   7.341  1.00  0.73           O  
ATOM    930  CB  TYR A  55      21.270  15.600   4.135  1.00  0.73           C  
ATOM    931  CG  TYR A  55      21.626  17.069   4.092  1.00  0.73           C  
ATOM    932  CD1 TYR A  55      22.943  17.475   4.019  1.00  0.73           C  
ATOM    933  CD2 TYR A  55      20.621  18.009   4.178  1.00  0.73           C  
ATOM    934  CE1 TYR A  55      23.246  18.822   4.022  1.00  0.73           C  
ATOM    935  CE2 TYR A  55      20.918  19.352   4.188  1.00  0.73           C  
ATOM    936  CZ  TYR A  55      22.223  19.759   4.115  1.00  0.73           C  
ATOM    937  OH  TYR A  55      22.523  21.100   4.132  1.00  0.73           O  
ATOM    938  H   TYR A  55      20.672  13.173   4.617  1.00  0.73           H  
ATOM    939  HA  TYR A  55      22.345  15.034   5.912  1.00  0.73           H  
ATOM    940 1HB  TYR A  55      21.961  15.059   3.498  1.00  0.73           H  
ATOM    941 2HB  TYR A  55      20.276  15.478   3.716  1.00  0.73           H  
ATOM    942  HD1 TYR A  55      23.739  16.734   3.961  1.00  0.73           H  
ATOM    943  HD2 TYR A  55      19.589  17.678   4.250  1.00  0.73           H  
ATOM    944  HE1 TYR A  55      24.283  19.145   3.966  1.00  0.73           H  
ATOM    945  HE2 TYR A  55      20.118  20.089   4.261  1.00  0.73           H  
ATOM    946  HH  TYR A  55      23.477  21.211   4.134  1.00  0.73           H  
ATOM    947  N   LEU A  56      19.133  15.730   6.258  1.00  0.72           N  
ATOM    948  CA  LEU A  56      18.180  16.514   7.015  1.00  0.72           C  
ATOM    949  C   LEU A  56      18.275  16.175   8.493  1.00  0.72           C  
ATOM    950  O   LEU A  56      18.266  17.062   9.354  1.00  0.72           O  
ATOM    951  CB  LEU A  56      16.765  16.195   6.509  1.00  0.72           C  
ATOM    952  CG  LEU A  56      16.408  16.668   5.069  1.00  0.72           C  
ATOM    953  CD1 LEU A  56      15.091  16.063   4.688  1.00  0.72           C  
ATOM    954  CD2 LEU A  56      16.327  18.156   5.021  1.00  0.72           C  
ATOM    955  H   LEU A  56      18.788  15.101   5.533  1.00  0.72           H  
ATOM    956  HA  LEU A  56      18.402  17.568   6.873  1.00  0.72           H  
ATOM    957 1HB  LEU A  56      16.633  15.111   6.535  1.00  0.72           H  
ATOM    958 2HB  LEU A  56      16.039  16.645   7.195  1.00  0.72           H  
ATOM    959  HG  LEU A  56      17.159  16.332   4.370  1.00  0.72           H  
ATOM    960 1HD1 LEU A  56      14.828  16.364   3.701  1.00  0.72           H  
ATOM    961 2HD1 LEU A  56      15.165  14.978   4.726  1.00  0.72           H  
ATOM    962 3HD1 LEU A  56      14.345  16.395   5.374  1.00  0.72           H  
ATOM    963 1HD2 LEU A  56      16.057  18.480   4.017  1.00  0.72           H  
ATOM    964 2HD2 LEU A  56      15.577  18.479   5.723  1.00  0.72           H  
ATOM    965 3HD2 LEU A  56      17.282  18.573   5.293  1.00  0.72           H  
ATOM    966  N   SER A  57      18.435  14.885   8.802  1.00  0.72           N  
ATOM    967  CA  SER A  57      18.504  14.464  10.189  1.00  0.72           C  
ATOM    968  C   SER A  57      19.755  15.021  10.867  1.00  0.72           C  
ATOM    969  O   SER A  57      19.683  15.604  11.952  1.00  0.72           O  
ATOM    970  CB  SER A  57      18.529  12.948  10.244  1.00  0.72           C  
ATOM    971  OG  SER A  57      17.340  12.405   9.721  1.00  0.72           O  
ATOM    972  H   SER A  57      18.453  14.172   8.070  1.00  0.72           H  
ATOM    973  HA  SER A  57      17.624  14.837  10.710  1.00  0.72           H  
ATOM    974 1HB  SER A  57      19.380  12.577   9.673  1.00  0.72           H  
ATOM    975 2HB  SER A  57      18.659  12.626  11.273  1.00  0.72           H  
ATOM    976  HG  SER A  57      17.374  12.598   8.752  1.00  0.72           H  
ATOM    977  N   ARG A  58      20.894  14.931  10.174  1.00  0.72           N  
ATOM    978  CA  ARG A  58      22.185  15.384  10.688  1.00  0.72           C  
ATOM    979  C   ARG A  58      22.219  16.877  10.949  1.00  0.72           C  
ATOM    980  O   ARG A  58      22.872  17.338  11.887  1.00  0.72           O  
ATOM    981  CB  ARG A  58      23.291  15.014   9.713  1.00  0.72           C  
ATOM    982  CG  ARG A  58      23.617  13.523   9.666  1.00  0.72           C  
ATOM    983  CD  ARG A  58      24.562  13.196   8.573  1.00  0.72           C  
ATOM    984  NE  ARG A  58      24.875  11.774   8.534  1.00  0.72           N  
ATOM    985  CZ  ARG A  58      25.529  11.161   7.530  1.00  0.72           C  
ATOM    986  NH1 ARG A  58      25.930  11.852   6.486  1.00  0.72           N  
ATOM    987  NH2 ARG A  58      25.772   9.864   7.594  1.00  0.72           N  
ATOM    988  H   ARG A  58      20.879  14.476   9.262  1.00  0.72           H  
ATOM    989  HA  ARG A  58      22.373  14.868  11.629  1.00  0.72           H  
ATOM    990 1HB  ARG A  58      22.994  15.317   8.707  1.00  0.72           H  
ATOM    991 2HB  ARG A  58      24.200  15.556   9.965  1.00  0.72           H  
ATOM    992 1HG  ARG A  58      24.083  13.234  10.606  1.00  0.72           H  
ATOM    993 2HG  ARG A  58      22.707  12.947   9.530  1.00  0.72           H  
ATOM    994 1HD  ARG A  58      24.107  13.471   7.619  1.00  0.72           H  
ATOM    995 2HD  ARG A  58      25.489  13.749   8.709  1.00  0.72           H  
ATOM    996  HE  ARG A  58      24.585  11.209   9.321  1.00  0.72           H  
ATOM    997 1HH1 ARG A  58      25.745  12.844   6.437  1.00  0.72           H  
ATOM    998 2HH1 ARG A  58      26.422  11.391   5.735  1.00  0.72           H  
ATOM    999 1HH2 ARG A  58      25.467   9.333   8.398  1.00  0.72           H  
ATOM   1000 2HH2 ARG A  58      26.266   9.406   6.843  1.00  0.72           H  
ATOM   1001  N   ASN A  59      21.488  17.636  10.140  1.00  0.74           N  
ATOM   1002  CA  ASN A  59      21.454  19.078  10.285  1.00  0.74           C  
ATOM   1003  C   ASN A  59      20.259  19.580  11.095  1.00  0.74           C  
ATOM   1004  O   ASN A  59      20.032  20.788  11.178  1.00  0.74           O  
ATOM   1005  CB  ASN A  59      21.478  19.688   8.901  1.00  0.74           C  
ATOM   1006  CG  ASN A  59      22.821  19.526   8.269  1.00  0.74           C  
ATOM   1007  OD1 ASN A  59      23.746  20.309   8.523  1.00  0.74           O  
ATOM   1008  ND2 ASN A  59      22.975  18.487   7.508  1.00  0.74           N  
ATOM   1009  H   ASN A  59      20.988  17.202   9.361  1.00  0.74           H  
ATOM   1010  HA  ASN A  59      22.354  19.388  10.815  1.00  0.74           H  
ATOM   1011 1HB  ASN A  59      20.731  19.189   8.274  1.00  0.74           H  
ATOM   1012 2HB  ASN A  59      21.222  20.743   8.952  1.00  0.74           H  
ATOM   1013 1HD2 ASN A  59      23.866  18.298   7.096  1.00  0.74           H  
ATOM   1014 2HD2 ASN A  59      22.196  17.842   7.385  1.00  0.74           H  
ATOM   1015  N   GLY A  60      19.491  18.668  11.705  1.00  0.77           N  
ATOM   1016  CA  GLY A  60      18.373  19.069  12.549  1.00  0.77           C  
ATOM   1017  C   GLY A  60      17.186  19.648  11.780  1.00  0.77           C  
ATOM   1018  O   GLY A  60      16.344  20.344  12.360  1.00  0.77           O  
ATOM   1019  H   GLY A  60      19.693  17.671  11.621  1.00  0.77           H  
ATOM   1020 1HA  GLY A  60      18.044  18.202  13.121  1.00  0.77           H  
ATOM   1021 2HA  GLY A  60      18.724  19.801  13.273  1.00  0.77           H  
ATOM   1022  N   ILE A  61      17.080  19.378  10.482  1.00  0.80           N  
ATOM   1023  CA  ILE A  61      16.020  20.019   9.726  1.00  0.80           C  
ATOM   1024  C   ILE A  61      14.730  19.244   9.826  1.00  0.80           C  
ATOM   1025  O   ILE A  61      14.279  18.595   8.887  1.00  0.80           O  
ATOM   1026  CB  ILE A  61      16.440  20.140   8.266  1.00  0.80           C  
ATOM   1027  CG1 ILE A  61      17.769  20.918   8.192  1.00  0.80           C  
ATOM   1028  CG2 ILE A  61      15.335  20.823   7.466  1.00  0.80           C  
ATOM   1029  CD1 ILE A  61      18.435  20.909   6.837  1.00  0.80           C  
ATOM   1030  H   ILE A  61      17.729  18.740  10.026  1.00  0.80           H  
ATOM   1031  HA  ILE A  61      15.860  21.018  10.128  1.00  0.80           H  
ATOM   1032  HB  ILE A  61      16.624  19.149   7.867  1.00  0.80           H  
ATOM   1033 1HG1 ILE A  61      17.579  21.950   8.475  1.00  0.80           H  
ATOM   1034 2HG1 ILE A  61      18.462  20.487   8.911  1.00  0.80           H  
ATOM   1035 1HG2 ILE A  61      15.646  20.897   6.436  1.00  0.80           H  
ATOM   1036 2HG2 ILE A  61      14.423  20.235   7.532  1.00  0.80           H  
ATOM   1037 3HG2 ILE A  61      15.153  21.821   7.864  1.00  0.80           H  
ATOM   1038 1HD1 ILE A  61      19.361  21.481   6.886  1.00  0.80           H  
ATOM   1039 2HD1 ILE A  61      18.666  19.891   6.553  1.00  0.80           H  
ATOM   1040 3HD1 ILE A  61      17.772  21.353   6.097  1.00  0.80           H  
ATOM   1041  N   MET A  62      14.075  19.422  10.958  1.00  0.84           N  
ATOM   1042  CA  MET A  62      12.858  18.690  11.292  1.00  0.84           C  
ATOM   1043  C   MET A  62      11.675  19.129  10.441  1.00  0.84           C  
ATOM   1044  O   MET A  62      10.693  18.404  10.294  1.00  0.84           O  
ATOM   1045  CB  MET A  62      12.566  18.840  12.774  1.00  0.84           C  
ATOM   1046  CG  MET A  62      13.630  18.195  13.666  1.00  0.84           C  
ATOM   1047  SD  MET A  62      13.830  16.420  13.362  1.00  0.84           S  
ATOM   1048  CE  MET A  62      15.260  16.364  12.265  1.00  0.84           C  
ATOM   1049  H   MET A  62      14.535  20.011  11.653  1.00  0.84           H  
ATOM   1050  HA  MET A  62      13.031  17.635  11.084  1.00  0.84           H  
ATOM   1051 1HB  MET A  62      12.503  19.898  13.028  1.00  0.84           H  
ATOM   1052 2HB  MET A  62      11.602  18.388  13.004  1.00  0.84           H  
ATOM   1053 1HG  MET A  62      14.589  18.685  13.493  1.00  0.84           H  
ATOM   1054 2HG  MET A  62      13.361  18.336  14.712  1.00  0.84           H  
ATOM   1055 1HE  MET A  62      15.481  15.327  12.014  1.00  0.84           H  
ATOM   1056 2HE  MET A  62      15.050  16.911  11.355  1.00  0.84           H  
ATOM   1057 3HE  MET A  62      16.118  16.802  12.762  1.00  0.84           H  
ATOM   1058  N   ASP A  63      11.770  20.334   9.892  1.00  0.89           N  
ATOM   1059  CA  ASP A  63      10.726  20.913   9.060  1.00  0.89           C  
ATOM   1060  C   ASP A  63      10.547  20.202   7.713  1.00  0.89           C  
ATOM   1061  O   ASP A  63       9.514  20.378   7.063  1.00  0.89           O  
ATOM   1062  CB  ASP A  63      11.006  22.384   8.767  1.00  0.89           C  
ATOM   1063  CG  ASP A  63      10.871  23.316   9.978  1.00  0.89           C  
ATOM   1064  OD1 ASP A  63      10.381  22.897  10.998  1.00  0.89           O  
ATOM   1065  OD2 ASP A  63      11.218  24.475   9.831  1.00  0.89           O  
ATOM   1066  H   ASP A  63      12.613  20.860  10.060  1.00  0.89           H  
ATOM   1067  HA  ASP A  63       9.784  20.841   9.605  1.00  0.89           H  
ATOM   1068 1HB  ASP A  63      12.014  22.482   8.358  1.00  0.89           H  
ATOM   1069 2HB  ASP A  63      10.316  22.719   7.993  1.00  0.89           H  
ATOM   1070  N   ILE A  64      11.564  19.464   7.257  1.00  0.94           N  
ATOM   1071  CA  ILE A  64      11.485  18.838   5.942  1.00  0.94           C  
ATOM   1072  C   ILE A  64      11.621  17.317   6.052  1.00  0.94           C  
ATOM   1073  O   ILE A  64      12.479  16.810   6.771  1.00  0.94           O  
ATOM   1074  CB  ILE A  64      12.547  19.388   4.984  1.00  0.94           C  
ATOM   1075  CG1 ILE A  64      12.448  20.866   4.791  1.00  0.94           C  
ATOM   1076  CG2 ILE A  64      12.342  18.822   3.666  1.00  0.94           C  
ATOM   1077  CD1 ILE A  64      13.614  21.364   3.986  1.00  0.94           C  
ATOM   1078  H   ILE A  64      12.393  19.303   7.833  1.00  0.94           H  
ATOM   1079  HA  ILE A  64      10.509  19.051   5.513  1.00  0.94           H  
ATOM   1080  HB  ILE A  64      13.523  19.150   5.347  1.00  0.94           H  
ATOM   1081 1HG1 ILE A  64      11.521  21.111   4.270  1.00  0.94           H  
ATOM   1082 2HG1 ILE A  64      12.452  21.372   5.754  1.00  0.94           H  
ATOM   1083 1HG2 ILE A  64      13.086  19.240   3.009  1.00  0.94           H  
ATOM   1084 2HG2 ILE A  64      12.429  17.743   3.698  1.00  0.94           H  
ATOM   1085 3HG2 ILE A  64      11.358  19.102   3.319  1.00  0.94           H  
ATOM   1086 1HD1 ILE A  64      13.538  22.409   3.853  1.00  0.94           H  
ATOM   1087 2HD1 ILE A  64      14.537  21.137   4.496  1.00  0.94           H  
ATOM   1088 3HD1 ILE A  64      13.619  20.877   3.017  1.00  0.94           H  
ATOM   1089  N   SER A  65      10.759  16.586   5.351  1.00  0.99           N  
ATOM   1090  CA  SER A  65      10.760  15.128   5.421  1.00  0.99           C  
ATOM   1091  C   SER A  65      10.694  14.438   4.060  1.00  0.99           C  
ATOM   1092  O   SER A  65      10.698  15.065   2.994  1.00  0.99           O  
ATOM   1093  CB  SER A  65       9.553  14.654   6.198  1.00  0.99           C  
ATOM   1094  OG  SER A  65       8.394  14.840   5.430  1.00  0.99           O  
ATOM   1095  H   SER A  65      10.061  17.064   4.789  1.00  0.99           H  
ATOM   1096  HA  SER A  65      11.673  14.806   5.924  1.00  0.99           H  
ATOM   1097 1HB  SER A  65       9.659  13.606   6.464  1.00  0.99           H  
ATOM   1098 2HB  SER A  65       9.473  15.221   7.126  1.00  0.99           H  
ATOM   1099  HG  SER A  65       8.250  15.802   5.400  1.00  0.99           H  
ATOM   1100  N   ARG A  66      10.591  13.113   4.116  1.00  1.01           N  
ATOM   1101  CA  ARG A  66      10.457  12.258   2.943  1.00  1.01           C  
ATOM   1102  C   ARG A  66       9.207  12.604   2.122  1.00  1.01           C  
ATOM   1103  O   ARG A  66       9.117  12.236   0.958  1.00  1.01           O  
ATOM   1104  CB  ARG A  66      10.343  10.801   3.360  1.00  1.01           C  
ATOM   1105  CG  ARG A  66       9.041  10.472   4.082  1.00  1.01           C  
ATOM   1106  CD  ARG A  66       8.992   9.083   4.582  1.00  1.01           C  
ATOM   1107  NE  ARG A  66       7.733   8.822   5.264  1.00  1.01           N  
ATOM   1108  CZ  ARG A  66       7.408   7.670   5.878  1.00  1.01           C  
ATOM   1109  NH1 ARG A  66       8.262   6.671   5.906  1.00  1.01           N  
ATOM   1110  NH2 ARG A  66       6.227   7.542   6.455  1.00  1.01           N  
ATOM   1111  H   ARG A  66      10.604  12.672   5.024  1.00  1.01           H  
ATOM   1112  HA  ARG A  66      11.339  12.386   2.315  1.00  1.01           H  
ATOM   1113 1HB  ARG A  66      10.407  10.164   2.479  1.00  1.01           H  
ATOM   1114 2HB  ARG A  66      11.171  10.540   4.019  1.00  1.01           H  
ATOM   1115 1HG  ARG A  66       8.906  11.149   4.925  1.00  1.01           H  
ATOM   1116 2HG  ARG A  66       8.203  10.594   3.390  1.00  1.01           H  
ATOM   1117 1HD  ARG A  66       9.078   8.390   3.746  1.00  1.01           H  
ATOM   1118 2HD  ARG A  66       9.806   8.914   5.284  1.00  1.01           H  
ATOM   1119  HE  ARG A  66       7.035   9.569   5.255  1.00  1.01           H  
ATOM   1120 1HH1 ARG A  66       9.166   6.767   5.466  1.00  1.01           H  
ATOM   1121 2HH1 ARG A  66       8.015   5.809   6.369  1.00  1.01           H  
ATOM   1122 1HH2 ARG A  66       5.569   8.313   6.429  1.00  1.01           H  
ATOM   1123 2HH2 ARG A  66       5.980   6.679   6.916  1.00  1.01           H  
ATOM   1124  N   ASP A  67       8.235  13.308   2.725  1.00  1.02           N  
ATOM   1125  CA  ASP A  67       7.016  13.674   2.014  1.00  1.02           C  
ATOM   1126  C   ASP A  67       7.176  15.014   1.288  1.00  1.02           C  
ATOM   1127  O   ASP A  67       6.261  15.485   0.619  1.00  1.02           O  
ATOM   1128  CB  ASP A  67       5.840  13.716   2.992  1.00  1.02           C  
ATOM   1129  CG  ASP A  67       5.454  12.318   3.524  1.00  1.02           C  
ATOM   1130  OD1 ASP A  67       5.716  11.337   2.856  1.00  1.02           O  
ATOM   1131  OD2 ASP A  67       4.917  12.248   4.599  1.00  1.02           O  
ATOM   1132  H   ASP A  67       8.344  13.633   3.688  1.00  1.02           H  
ATOM   1133  HA  ASP A  67       6.809  12.910   1.265  1.00  1.02           H  
ATOM   1134 1HB  ASP A  67       6.108  14.350   3.840  1.00  1.02           H  
ATOM   1135 2HB  ASP A  67       4.979  14.163   2.517  1.00  1.02           H  
ATOM   1136  N   ASN A  68       8.344  15.635   1.434  1.00  1.02           N  
ATOM   1137  CA  ASN A  68       8.648  16.898   0.781  1.00  1.02           C  
ATOM   1138  C   ASN A  68       9.548  16.642  -0.435  1.00  1.02           C  
ATOM   1139  O   ASN A  68       9.568  17.423  -1.378  1.00  1.02           O  
ATOM   1140  CB  ASN A  68       9.280  17.847   1.765  1.00  1.02           C  
ATOM   1141  CG  ASN A  68       8.347  18.231   2.888  1.00  1.02           C  
ATOM   1142  OD1 ASN A  68       8.592  17.917   4.065  1.00  1.02           O  
ATOM   1143  ND2 ASN A  68       7.281  18.897   2.563  1.00  1.02           N  
ATOM   1144  H   ASN A  68       9.070  15.220   2.009  1.00  1.02           H  
ATOM   1145  HA  ASN A  68       7.721  17.342   0.411  1.00  1.02           H  
ATOM   1146 1HB  ASN A  68      10.173  17.389   2.176  1.00  1.02           H  
ATOM   1147 2HB  ASN A  68       9.580  18.738   1.253  1.00  1.02           H  
ATOM   1148 1HD2 ASN A  68       6.626  19.159   3.282  1.00  1.02           H  
ATOM   1149 2HD2 ASN A  68       7.106  19.142   1.599  1.00  1.02           H  
ATOM   1150  N   PHE A  69      10.275  15.532  -0.414  1.00  1.02           N  
ATOM   1151  CA  PHE A  69      11.140  15.153  -1.540  1.00  1.02           C  
ATOM   1152  C   PHE A  69      10.467  14.091  -2.416  1.00  1.02           C  
ATOM   1153  O   PHE A  69       9.698  13.279  -1.917  1.00  1.02           O  
ATOM   1154  CB  PHE A  69      12.485  14.664  -1.036  1.00  1.02           C  
ATOM   1155  CG  PHE A  69      13.338  15.742  -0.538  1.00  1.02           C  
ATOM   1156  CD1 PHE A  69      13.223  16.231   0.733  1.00  1.02           C  
ATOM   1157  CD2 PHE A  69      14.299  16.268  -1.353  1.00  1.02           C  
ATOM   1158  CE1 PHE A  69      14.060  17.235   1.141  1.00  1.02           C  
ATOM   1159  CE2 PHE A  69      15.118  17.275  -0.926  1.00  1.02           C  
ATOM   1160  CZ  PHE A  69      14.984  17.750   0.325  1.00  1.02           C  
ATOM   1161  H   PHE A  69      10.247  14.960   0.431  1.00  1.02           H  
ATOM   1162  HA  PHE A  69      11.314  16.037  -2.157  1.00  1.02           H  
ATOM   1163 1HB  PHE A  69      12.331  13.942  -0.230  1.00  1.02           H  
ATOM   1164 2HB  PHE A  69      13.010  14.157  -1.841  1.00  1.02           H  
ATOM   1165  HD1 PHE A  69      12.475  15.818   1.413  1.00  1.02           H  
ATOM   1166  HD2 PHE A  69      14.401  15.866  -2.349  1.00  1.02           H  
ATOM   1167  HE1 PHE A  69      14.002  17.606   2.111  1.00  1.02           H  
ATOM   1168  HE2 PHE A  69      15.875  17.685  -1.576  1.00  1.02           H  
ATOM   1169  HZ  PHE A  69      15.617  18.532   0.681  1.00  1.02           H  
ATOM   1170  N   SER A  70      10.720  14.118  -3.727  1.00  1.04           N  
ATOM   1171  CA  SER A  70      10.124  13.134  -4.636  1.00  1.04           C  
ATOM   1172  C   SER A  70      11.067  12.236  -5.411  1.00  1.04           C  
ATOM   1173  O   SER A  70      10.846  11.027  -5.507  1.00  1.04           O  
ATOM   1174  CB  SER A  70       9.289  13.816  -5.664  1.00  1.04           C  
ATOM   1175  OG  SER A  70       8.857  12.891  -6.617  1.00  1.04           O  
ATOM   1176  H   SER A  70      11.348  14.808  -4.114  1.00  1.04           H  
ATOM   1177  HA  SER A  70       9.472  12.497  -4.040  1.00  1.04           H  
ATOM   1178 1HB  SER A  70       8.433  14.278  -5.203  1.00  1.04           H  
ATOM   1179 2HB  SER A  70       9.883  14.586  -6.141  1.00  1.04           H  
ATOM   1180  HG  SER A  70       8.166  12.379  -6.181  1.00  1.04           H  
ATOM   1181  N   PHE A  71      12.057  12.850  -6.051  1.00  1.07           N  
ATOM   1182  CA  PHE A  71      12.968  12.177  -6.986  1.00  1.07           C  
ATOM   1183  C   PHE A  71      12.329  11.649  -8.294  1.00  1.07           C  
ATOM   1184  O   PHE A  71      13.026  11.027  -9.097  1.00  1.07           O  
ATOM   1185  CB  PHE A  71      13.732  11.050  -6.260  1.00  1.07           C  
ATOM   1186  CG  PHE A  71      14.609  11.583  -5.189  1.00  1.07           C  
ATOM   1187  CD1 PHE A  71      14.178  11.696  -3.874  1.00  1.07           C  
ATOM   1188  CD2 PHE A  71      15.900  11.963  -5.501  1.00  1.07           C  
ATOM   1189  CE1 PHE A  71      15.010  12.193  -2.915  1.00  1.07           C  
ATOM   1190  CE2 PHE A  71      16.722  12.447  -4.539  1.00  1.07           C  
ATOM   1191  CZ  PHE A  71      16.279  12.563  -3.256  1.00  1.07           C  
ATOM   1192  H   PHE A  71      12.178  13.844  -5.886  1.00  1.07           H  
ATOM   1193  HA  PHE A  71      13.718  12.905  -7.274  1.00  1.07           H  
ATOM   1194 1HB  PHE A  71      13.065  10.313  -5.833  1.00  1.07           H  
ATOM   1195 2HB  PHE A  71      14.364  10.530  -6.980  1.00  1.07           H  
ATOM   1196  HD1 PHE A  71      13.170  11.401  -3.615  1.00  1.07           H  
ATOM   1197  HD2 PHE A  71      16.262  11.874  -6.534  1.00  1.07           H  
ATOM   1198  HE1 PHE A  71      14.667  12.289  -1.885  1.00  1.07           H  
ATOM   1199  HE2 PHE A  71      17.737  12.749  -4.792  1.00  1.07           H  
ATOM   1200  HZ  PHE A  71      16.941  12.937  -2.523  1.00  1.07           H  
ATOM   1201  N   SER A  72      11.047  11.964  -8.571  1.00  1.10           N  
ATOM   1202  CA  SER A  72      10.483  11.620  -9.881  1.00  1.10           C  
ATOM   1203  C   SER A  72      10.459  12.808 -10.825  1.00  1.10           C  
ATOM   1204  O   SER A  72       9.975  13.888 -10.486  1.00  1.10           O  
ATOM   1205  CB  SER A  72       9.069  11.109  -9.794  1.00  1.10           C  
ATOM   1206  OG  SER A  72       8.554  10.884 -11.109  1.00  1.10           O  
ATOM   1207  H   SER A  72      10.450  12.413  -7.875  1.00  1.10           H  
ATOM   1208  HA  SER A  72      11.102  10.842 -10.328  1.00  1.10           H  
ATOM   1209 1HB  SER A  72       9.049  10.186  -9.222  1.00  1.10           H  
ATOM   1210 2HB  SER A  72       8.448  11.837  -9.270  1.00  1.10           H  
ATOM   1211  HG  SER A  72       9.095  10.177 -11.485  1.00  1.10           H  
ATOM   1212  N   ALA A  73      10.895  12.597 -12.056  1.00  1.13           N  
ATOM   1213  CA  ALA A  73      10.879  13.647 -13.074  1.00  1.13           C  
ATOM   1214  C   ALA A  73       9.454  14.166 -13.332  1.00  1.13           C  
ATOM   1215  O   ALA A  73       9.257  15.322 -13.726  1.00  1.13           O  
ATOM   1216  CB  ALA A  73      11.485  13.124 -14.372  1.00  1.13           C  
ATOM   1217  H   ALA A  73      11.276  11.690 -12.291  1.00  1.13           H  
ATOM   1218  HA  ALA A  73      11.483  14.480 -12.711  1.00  1.13           H  
ATOM   1219 1HB  ALA A  73      11.494  13.923 -15.114  1.00  1.13           H  
ATOM   1220 2HB  ALA A  73      12.506  12.788 -14.189  1.00  1.13           H  
ATOM   1221 3HB  ALA A  73      10.887  12.292 -14.745  1.00  1.13           H  
ATOM   1222  N   LYS A  74       8.452  13.314 -13.087  1.00  1.12           N  
ATOM   1223  CA  LYS A  74       7.067  13.648 -13.377  1.00  1.12           C  
ATOM   1224  C   LYS A  74       6.509  14.840 -12.606  1.00  1.12           C  
ATOM   1225  O   LYS A  74       5.529  15.439 -13.048  1.00  1.12           O  
ATOM   1226  CB  LYS A  74       6.150  12.458 -13.096  1.00  1.12           C  
ATOM   1227  CG  LYS A  74       6.281  11.269 -14.031  1.00  1.12           C  
ATOM   1228  CD  LYS A  74       5.278  10.166 -13.632  1.00  1.12           C  
ATOM   1229  CE  LYS A  74       5.409   8.958 -14.527  1.00  1.12           C  
ATOM   1230  NZ  LYS A  74       4.453   7.869 -14.189  1.00  1.12           N  
ATOM   1231  H   LYS A  74       8.644  12.407 -12.658  1.00  1.12           H  
ATOM   1232  HA  LYS A  74       7.002  13.888 -14.438  1.00  1.12           H  
ATOM   1233 1HB  LYS A  74       6.337  12.099 -12.082  1.00  1.12           H  
ATOM   1234 2HB  LYS A  74       5.114  12.791 -13.131  1.00  1.12           H  
ATOM   1235 1HG  LYS A  74       6.087  11.580 -15.059  1.00  1.12           H  
ATOM   1236 2HG  LYS A  74       7.296  10.868 -13.979  1.00  1.12           H  
ATOM   1237 1HD  LYS A  74       5.467   9.865 -12.601  1.00  1.12           H  
ATOM   1238 2HD  LYS A  74       4.262  10.551 -13.702  1.00  1.12           H  
ATOM   1239 1HE  LYS A  74       5.245   9.262 -15.559  1.00  1.12           H  
ATOM   1240 2HE  LYS A  74       6.418   8.570 -14.423  1.00  1.12           H  
ATOM   1241 1HZ  LYS A  74       4.617   7.102 -14.830  1.00  1.12           H  
ATOM   1242 2HZ  LYS A  74       4.604   7.558 -13.244  1.00  1.12           H  
ATOM   1243 3HZ  LYS A  74       3.505   8.200 -14.289  1.00  1.12           H  
ATOM   1244  N   ILE A  75       7.076  15.187 -11.445  1.00  1.06           N  
ATOM   1245  CA  ILE A  75       6.464  16.279 -10.685  1.00  1.06           C  
ATOM   1246  C   ILE A  75       6.730  17.661 -11.291  1.00  1.06           C  
ATOM   1247  O   ILE A  75       6.107  18.636 -10.887  1.00  1.06           O  
ATOM   1248  CB  ILE A  75       6.899  16.306  -9.217  1.00  1.06           C  
ATOM   1249  CG1 ILE A  75       8.345  16.659  -9.084  1.00  1.06           C  
ATOM   1250  CG2 ILE A  75       6.648  14.918  -8.607  1.00  1.06           C  
ATOM   1251  CD1 ILE A  75       8.737  16.952  -7.671  1.00  1.06           C  
ATOM   1252  H   ILE A  75       7.914  14.705 -11.105  1.00  1.06           H  
ATOM   1253  HA  ILE A  75       5.386  16.124 -10.693  1.00  1.06           H  
ATOM   1254  HB  ILE A  75       6.320  17.057  -8.675  1.00  1.06           H  
ATOM   1255 1HG1 ILE A  75       8.930  15.840  -9.451  1.00  1.06           H  
ATOM   1256 2HG1 ILE A  75       8.558  17.530  -9.675  1.00  1.06           H  
ATOM   1257 1HG2 ILE A  75       6.941  14.907  -7.563  1.00  1.06           H  
ATOM   1258 2HG2 ILE A  75       5.590  14.672  -8.686  1.00  1.06           H  
ATOM   1259 3HG2 ILE A  75       7.240  14.176  -9.151  1.00  1.06           H  
ATOM   1260 1HD1 ILE A  75       9.760  17.199  -7.599  1.00  1.06           H  
ATOM   1261 2HD1 ILE A  75       8.152  17.784  -7.309  1.00  1.06           H  
ATOM   1262 3HD1 ILE A  75       8.539  16.089  -7.081  1.00  1.06           H  
ATOM   1263  N   ARG A  76       7.683  17.758 -12.224  1.00  0.98           N  
ATOM   1264  CA  ARG A  76       8.025  19.022 -12.882  1.00  0.98           C  
ATOM   1265  C   ARG A  76       8.367  20.208 -11.946  1.00  0.98           C  
ATOM   1266  O   ARG A  76       7.907  21.329 -12.164  1.00  0.98           O  
ATOM   1267  CB  ARG A  76       6.895  19.436 -13.808  1.00  0.98           C  
ATOM   1268  CG  ARG A  76       6.616  18.435 -14.919  1.00  0.98           C  
ATOM   1269  CD  ARG A  76       5.510  18.868 -15.810  1.00  0.98           C  
ATOM   1270  NE  ARG A  76       5.203  17.850 -16.798  1.00  0.98           N  
ATOM   1271  CZ  ARG A  76       4.144  17.875 -17.636  1.00  0.98           C  
ATOM   1272  NH1 ARG A  76       3.294  18.879 -17.609  1.00  0.98           N  
ATOM   1273  NH2 ARG A  76       3.973  16.881 -18.476  1.00  0.98           N  
ATOM   1274  H   ARG A  76       8.157  16.908 -12.539  1.00  0.98           H  
ATOM   1275  HA  ARG A  76       8.889  18.816 -13.504  1.00  0.98           H  
ATOM   1276 1HB  ARG A  76       5.975  19.581 -13.243  1.00  0.98           H  
ATOM   1277 2HB  ARG A  76       7.143  20.388 -14.275  1.00  0.98           H  
ATOM   1278 1HG  ARG A  76       7.514  18.315 -15.520  1.00  0.98           H  
ATOM   1279 2HG  ARG A  76       6.348  17.473 -14.482  1.00  0.98           H  
ATOM   1280 1HD  ARG A  76       4.615  19.050 -15.216  1.00  0.98           H  
ATOM   1281 2HD  ARG A  76       5.795  19.780 -16.336  1.00  0.98           H  
ATOM   1282  HE  ARG A  76       5.826  17.053 -16.856  1.00  0.98           H  
ATOM   1283 1HH1 ARG A  76       3.432  19.638 -16.959  1.00  0.98           H  
ATOM   1284 2HH1 ARG A  76       2.501  18.896 -18.234  1.00  0.98           H  
ATOM   1285 1HH2 ARG A  76       4.639  16.125 -18.474  1.00  0.98           H  
ATOM   1286 2HH2 ARG A  76       3.170  16.874 -19.123  1.00  0.98           H  
ATOM   1287  N   VAL A  77       9.221  19.969 -10.954  1.00  0.90           N  
ATOM   1288  CA  VAL A  77       9.673  21.001 -10.003  1.00  0.90           C  
ATOM   1289  C   VAL A  77      11.171  21.308 -10.151  1.00  0.90           C  
ATOM   1290  O   VAL A  77      11.983  20.396 -10.324  1.00  0.90           O  
ATOM   1291  CB  VAL A  77       9.351  20.583  -8.538  1.00  0.90           C  
ATOM   1292  CG1 VAL A  77       9.930  21.576  -7.553  1.00  0.90           C  
ATOM   1293  CG2 VAL A  77       7.832  20.511  -8.347  1.00  0.90           C  
ATOM   1294  H   VAL A  77       9.550  19.024 -10.844  1.00  0.90           H  
ATOM   1295  HA  VAL A  77       9.119  21.916 -10.210  1.00  0.90           H  
ATOM   1296  HB  VAL A  77       9.785  19.618  -8.336  1.00  0.90           H  
ATOM   1297 1HG1 VAL A  77       9.689  21.264  -6.534  1.00  0.90           H  
ATOM   1298 2HG1 VAL A  77      11.011  21.618  -7.662  1.00  0.90           H  
ATOM   1299 3HG1 VAL A  77       9.511  22.548  -7.748  1.00  0.90           H  
ATOM   1300 1HG2 VAL A  77       7.604  20.214  -7.324  1.00  0.90           H  
ATOM   1301 2HG2 VAL A  77       7.391  21.483  -8.543  1.00  0.90           H  
ATOM   1302 3HG2 VAL A  77       7.408  19.785  -9.033  1.00  0.90           H  
ATOM   1303  N   GLY A  78      11.534  22.594 -10.136  1.00  0.82           N  
ATOM   1304  CA  GLY A  78      12.942  22.984 -10.240  1.00  0.82           C  
ATOM   1305  C   GLY A  78      13.413  23.165 -11.680  1.00  0.82           C  
ATOM   1306  O   GLY A  78      12.630  23.552 -12.550  1.00  0.82           O  
ATOM   1307  H   GLY A  78      10.828  23.305 -10.025  1.00  0.82           H  
ATOM   1308 1HA  GLY A  78      13.102  23.910  -9.688  1.00  0.82           H  
ATOM   1309 2HA  GLY A  78      13.553  22.227  -9.760  1.00  0.82           H  
ATOM   1310  N   ASP A  79      14.719  22.992 -11.892  1.00  0.78           N  
ATOM   1311  CA  ASP A  79      15.329  23.199 -13.205  1.00  0.78           C  
ATOM   1312  C   ASP A  79      15.394  21.895 -13.986  1.00  0.78           C  
ATOM   1313  O   ASP A  79      15.386  20.814 -13.392  1.00  0.78           O  
ATOM   1314  CB  ASP A  79      16.748  23.748 -13.114  1.00  0.78           C  
ATOM   1315  CG  ASP A  79      16.903  25.150 -12.628  1.00  0.78           C  
ATOM   1316  OD1 ASP A  79      15.929  25.857 -12.516  1.00  0.78           O  
ATOM   1317  OD2 ASP A  79      18.041  25.537 -12.432  1.00  0.78           O  
ATOM   1318  H   ASP A  79      15.284  22.643 -11.120  1.00  0.78           H  
ATOM   1319  HA  ASP A  79      14.715  23.902 -13.769  1.00  0.78           H  
ATOM   1320 1HB  ASP A  79      17.312  23.108 -12.444  1.00  0.78           H  
ATOM   1321 2HB  ASP A  79      17.200  23.678 -14.091  1.00  0.78           H  
ATOM   1322  N   PHE A  80      15.505  22.005 -15.306  1.00  0.76           N  
ATOM   1323  CA  PHE A  80      15.617  20.839 -16.171  1.00  0.76           C  
ATOM   1324  C   PHE A  80      16.751  21.059 -17.157  1.00  0.76           C  
ATOM   1325  O   PHE A  80      16.774  22.099 -17.815  1.00  0.76           O  
ATOM   1326  CB  PHE A  80      14.334  20.688 -16.945  1.00  0.76           C  
ATOM   1327  CG  PHE A  80      13.144  20.606 -16.084  1.00  0.76           C  
ATOM   1328  CD1 PHE A  80      12.564  21.786 -15.659  1.00  0.76           C  
ATOM   1329  CD2 PHE A  80      12.583  19.416 -15.699  1.00  0.76           C  
ATOM   1330  CE1 PHE A  80      11.479  21.781 -14.863  1.00  0.76           C  
ATOM   1331  CE2 PHE A  80      11.482  19.414 -14.883  1.00  0.76           C  
ATOM   1332  CZ  PHE A  80      10.942  20.617 -14.472  1.00  0.76           C  
ATOM   1333  H   PHE A  80      15.498  22.926 -15.722  1.00  0.76           H  
ATOM   1334  HA  PHE A  80      15.810  19.960 -15.570  1.00  0.76           H  
ATOM   1335 1HB  PHE A  80      14.228  21.543 -17.598  1.00  0.76           H  
ATOM   1336 2HB  PHE A  80      14.380  19.791 -17.560  1.00  0.76           H  
ATOM   1337  HD1 PHE A  80      12.999  22.735 -15.968  1.00  0.76           H  
ATOM   1338  HD2 PHE A  80      13.014  18.482 -16.043  1.00  0.76           H  
ATOM   1339  HE1 PHE A  80      11.042  22.723 -14.529  1.00  0.76           H  
ATOM   1340  HE2 PHE A  80      11.038  18.472 -14.565  1.00  0.76           H  
ATOM   1341  HZ  PHE A  80      10.097  20.653 -13.845  1.00  0.76           H  
ATOM   1342  N   TYR A  81      17.650  20.088 -17.291  1.00  0.79           N  
ATOM   1343  CA  TYR A  81      18.791  20.242 -18.193  1.00  0.79           C  
ATOM   1344  C   TYR A  81      18.978  19.105 -19.201  1.00  0.79           C  
ATOM   1345  O   TYR A  81      18.681  17.950 -18.895  1.00  0.79           O  
ATOM   1346  CB  TYR A  81      20.067  20.339 -17.373  1.00  0.79           C  
ATOM   1347  CG  TYR A  81      20.147  21.487 -16.414  1.00  0.79           C  
ATOM   1348  CD1 TYR A  81      19.586  21.386 -15.148  1.00  0.79           C  
ATOM   1349  CD2 TYR A  81      20.805  22.636 -16.786  1.00  0.79           C  
ATOM   1350  CE1 TYR A  81      19.675  22.449 -14.277  1.00  0.79           C  
ATOM   1351  CE2 TYR A  81      20.891  23.700 -15.921  1.00  0.79           C  
ATOM   1352  CZ  TYR A  81      20.319  23.620 -14.664  1.00  0.79           C  
ATOM   1353  OH  TYR A  81      20.401  24.718 -13.798  1.00  0.79           O  
ATOM   1354  H   TYR A  81      17.553  19.254 -16.714  1.00  0.79           H  
ATOM   1355  HA  TYR A  81      18.651  21.160 -18.752  1.00  0.79           H  
ATOM   1356 1HB  TYR A  81      20.223  19.427 -16.839  1.00  0.79           H  
ATOM   1357 2HB  TYR A  81      20.881  20.450 -18.074  1.00  0.79           H  
ATOM   1358  HD1 TYR A  81      19.073  20.471 -14.840  1.00  0.79           H  
ATOM   1359  HD2 TYR A  81      21.255  22.702 -17.770  1.00  0.79           H  
ATOM   1360  HE1 TYR A  81      19.239  22.371 -13.291  1.00  0.79           H  
ATOM   1361  HE2 TYR A  81      21.406  24.609 -16.229  1.00  0.79           H  
ATOM   1362  HH  TYR A  81      19.585  24.788 -13.226  1.00  0.79           H  
ATOM   1363  N   GLU A  82      19.539  19.429 -20.371  1.00  0.87           N  
ATOM   1364  CA  GLU A  82      19.906  18.436 -21.395  1.00  0.87           C  
ATOM   1365  C   GLU A  82      21.408  18.298 -21.613  1.00  0.87           C  
ATOM   1366  O   GLU A  82      22.137  19.290 -21.695  1.00  0.87           O  
ATOM   1367  CB  GLU A  82      19.243  18.741 -22.739  1.00  0.87           C  
ATOM   1368  CG  GLU A  82      19.694  17.812 -23.898  1.00  0.87           C  
ATOM   1369  CD  GLU A  82      18.947  18.005 -25.226  1.00  0.87           C  
ATOM   1370  OE1 GLU A  82      18.974  19.080 -25.799  1.00  0.87           O  
ATOM   1371  OE2 GLU A  82      18.345  17.037 -25.665  1.00  0.87           O  
ATOM   1372  H   GLU A  82      19.714  20.417 -20.551  1.00  0.87           H  
ATOM   1373  HA  GLU A  82      19.537  17.469 -21.064  1.00  0.87           H  
ATOM   1374 1HB  GLU A  82      18.176  18.617 -22.639  1.00  0.87           H  
ATOM   1375 2HB  GLU A  82      19.445  19.775 -23.025  1.00  0.87           H  
ATOM   1376 1HG  GLU A  82      20.747  17.992 -24.087  1.00  0.87           H  
ATOM   1377 2HG  GLU A  82      19.596  16.776 -23.573  1.00  0.87           H  
ATOM   1378  N   ALA A  83      21.874  17.056 -21.700  1.00  1.05           N  
ATOM   1379  CA  ALA A  83      23.299  16.822 -21.951  1.00  1.05           C  
ATOM   1380  C   ALA A  83      23.668  17.069 -23.406  1.00  1.05           C  
ATOM   1381  O   ALA A  83      23.139  16.413 -24.307  1.00  1.05           O  
ATOM   1382  CB  ALA A  83      23.679  15.407 -21.619  1.00  1.05           C  
ATOM   1383  H   ALA A  83      21.218  16.279 -21.577  1.00  1.05           H  
ATOM   1384  HA  ALA A  83      23.873  17.509 -21.327  1.00  1.05           H  
ATOM   1385 1HB  ALA A  83      24.717  15.296 -21.808  1.00  1.05           H  
ATOM   1386 2HB  ALA A  83      23.481  15.193 -20.608  1.00  1.05           H  
ATOM   1387 3HB  ALA A  83      23.116  14.726 -22.248  1.00  1.05           H  
ATOM   1388  N   ARG A  84      24.597  17.993 -23.630  1.00  1.32           N  
ATOM   1389  CA  ARG A  84      25.045  18.349 -24.974  1.00  1.32           C  
ATOM   1390  C   ARG A  84      26.567  18.398 -25.027  1.00  1.32           C  
ATOM   1391  O   ARG A  84      27.208  18.647 -24.011  1.00  1.32           O  
ATOM   1392  CB  ARG A  84      24.483  19.707 -25.379  1.00  1.32           C  
ATOM   1393  CG  ARG A  84      22.955  19.784 -25.447  1.00  1.32           C  
ATOM   1394  CD  ARG A  84      22.472  21.111 -25.926  1.00  1.32           C  
ATOM   1395  NE  ARG A  84      21.021  21.161 -25.985  1.00  1.32           N  
ATOM   1396  CZ  ARG A  84      20.286  22.227 -26.324  1.00  1.32           C  
ATOM   1397  NH1 ARG A  84      20.847  23.379 -26.636  1.00  1.32           N  
ATOM   1398  NH2 ARG A  84      18.984  22.081 -26.337  1.00  1.32           N  
ATOM   1399  H   ARG A  84      24.986  18.496 -22.832  1.00  1.32           H  
ATOM   1400  HA  ARG A  84      24.692  17.593 -25.674  1.00  1.32           H  
ATOM   1401 1HB  ARG A  84      24.817  20.459 -24.662  1.00  1.32           H  
ATOM   1402 2HB  ARG A  84      24.879  19.987 -26.356  1.00  1.32           H  
ATOM   1403 1HG  ARG A  84      22.568  19.006 -26.108  1.00  1.32           H  
ATOM   1404 2HG  ARG A  84      22.546  19.637 -24.444  1.00  1.32           H  
ATOM   1405 1HD  ARG A  84      22.813  21.890 -25.253  1.00  1.32           H  
ATOM   1406 2HD  ARG A  84      22.859  21.300 -26.925  1.00  1.32           H  
ATOM   1407  HE  ARG A  84      20.491  20.305 -25.768  1.00  1.32           H  
ATOM   1408 1HH1 ARG A  84      21.852  23.472 -26.618  1.00  1.32           H  
ATOM   1409 2HH1 ARG A  84      20.272  24.169 -26.887  1.00  1.32           H  
ATOM   1410 1HH2 ARG A  84      18.611  21.150 -26.102  1.00  1.32           H  
ATOM   1411 2HH2 ARG A  84      18.379  22.846 -26.585  1.00  1.32           H  
ATOM   1412  N   ASP A  85      27.161  18.174 -26.199  1.00  1.66           N  
ATOM   1413  CA  ASP A  85      28.619  18.280 -26.282  1.00  1.66           C  
ATOM   1414  C   ASP A  85      29.084  19.666 -26.717  1.00  1.66           C  
ATOM   1415  O   ASP A  85      28.761  20.129 -27.813  1.00  1.66           O  
ATOM   1416  CB  ASP A  85      29.191  17.215 -27.214  1.00  1.66           C  
ATOM   1417  CG  ASP A  85      29.046  15.809 -26.635  1.00  1.66           C  
ATOM   1418  OD1 ASP A  85      28.744  15.712 -25.472  1.00  1.66           O  
ATOM   1419  OD2 ASP A  85      29.227  14.860 -27.352  1.00  1.66           O  
ATOM   1420  H   ASP A  85      26.616  17.952 -27.020  1.00  1.66           H  
ATOM   1421  HA  ASP A  85      29.035  18.101 -25.296  1.00  1.66           H  
ATOM   1422 1HB  ASP A  85      28.690  17.261 -28.179  1.00  1.66           H  
ATOM   1423 2HB  ASP A  85      30.251  17.421 -27.381  1.00  1.66           H  
ATOM   1424  N   GLY A  86      29.805  20.336 -25.828  1.00  1.97           N  
ATOM   1425  CA  GLY A  86      30.329  21.667 -26.063  1.00  1.97           C  
ATOM   1426  C   GLY A  86      31.779  21.532 -26.507  1.00  1.97           C  
ATOM   1427  O   GLY A  86      32.268  20.413 -26.660  1.00  1.97           O  
ATOM   1428  H   GLY A  86      30.030  19.894 -24.939  1.00  1.97           H  
ATOM   1429 1HA  GLY A  86      29.734  22.180 -26.819  1.00  1.97           H  
ATOM   1430 2HA  GLY A  86      30.257  22.222 -25.134  1.00  1.97           H  
ATOM   1431  N   PRO A  87      32.522  22.638 -26.661  1.00  2.13           N  
ATOM   1432  CA  PRO A  87      33.918  22.664 -27.075  1.00  2.13           C  
ATOM   1433  C   PRO A  87      34.831  21.985 -26.051  1.00  2.13           C  
ATOM   1434  O   PRO A  87      35.946  21.577 -26.370  1.00  2.13           O  
ATOM   1435  CB  PRO A  87      34.194  24.167 -27.201  1.00  2.13           C  
ATOM   1436  CG  PRO A  87      33.169  24.835 -26.300  1.00  2.13           C  
ATOM   1437  CD  PRO A  87      31.937  23.963 -26.386  1.00  2.13           C  
ATOM   1438  HA  PRO A  87      34.008  22.169 -28.054  1.00  2.13           H  
ATOM   1439 1HB  PRO A  87      35.229  24.379 -26.894  1.00  2.13           H  
ATOM   1440 2HB  PRO A  87      34.104  24.477 -28.253  1.00  2.13           H  
ATOM   1441 1HG  PRO A  87      33.560  24.913 -25.275  1.00  2.13           H  
ATOM   1442 2HG  PRO A  87      32.980  25.865 -26.643  1.00  2.13           H  
ATOM   1443 1HD  PRO A  87      31.431  24.002 -25.414  1.00  2.13           H  
ATOM   1444 2HD  PRO A  87      31.282  24.277 -27.213  1.00  2.13           H  
ATOM   1445  N   GLN A  88      34.341  21.877 -24.816  1.00  2.05           N  
ATOM   1446  CA  GLN A  88      35.051  21.249 -23.711  1.00  2.05           C  
ATOM   1447  C   GLN A  88      34.516  19.848 -23.383  1.00  2.05           C  
ATOM   1448  O   GLN A  88      34.909  19.262 -22.372  1.00  2.05           O  
ATOM   1449  CB  GLN A  88      34.974  22.132 -22.461  1.00  2.05           C  
ATOM   1450  CG  GLN A  88      35.659  23.499 -22.585  1.00  2.05           C  
ATOM   1451  CD  GLN A  88      37.175  23.381 -22.786  1.00  2.05           C  
ATOM   1452  OE1 GLN A  88      37.849  22.671 -22.032  1.00  2.05           O  
ATOM   1453  NE2 GLN A  88      37.717  24.082 -23.777  1.00  2.05           N  
ATOM   1454  H   GLN A  88      33.423  22.244 -24.622  1.00  2.05           H  
ATOM   1455  HA  GLN A  88      36.098  21.145 -23.994  1.00  2.05           H  
ATOM   1456 1HB  GLN A  88      33.926  22.307 -22.212  1.00  2.05           H  
ATOM   1457 2HB  GLN A  88      35.424  21.606 -21.620  1.00  2.05           H  
ATOM   1458 1HG  GLN A  88      35.241  24.025 -23.442  1.00  2.05           H  
ATOM   1459 2HG  GLN A  88      35.478  24.069 -21.673  1.00  2.05           H  
ATOM   1460 1HE2 GLN A  88      38.705  24.037 -23.939  1.00  2.05           H  
ATOM   1461 2HE2 GLN A  88      37.148  24.659 -24.358  1.00  2.05           H  
ATOM   1462  N   GLY A  89      33.610  19.317 -24.211  1.00  1.78           N  
ATOM   1463  CA  GLY A  89      33.004  18.018 -23.927  1.00  1.78           C  
ATOM   1464  C   GLY A  89      31.600  18.178 -23.344  1.00  1.78           C  
ATOM   1465  O   GLY A  89      30.956  19.214 -23.522  1.00  1.78           O  
ATOM   1466  H   GLY A  89      33.323  19.809 -25.057  1.00  1.78           H  
ATOM   1467 1HA  GLY A  89      32.952  17.435 -24.847  1.00  1.78           H  
ATOM   1468 2HA  GLY A  89      33.631  17.463 -23.231  1.00  1.78           H  
ATOM   1469  N   MET A  90      31.080  17.131 -22.712  1.00  1.43           N  
ATOM   1470  CA  MET A  90      29.684  17.181 -22.287  1.00  1.43           C  
ATOM   1471  C   MET A  90      29.408  18.238 -21.225  1.00  1.43           C  
ATOM   1472  O   MET A  90      30.148  18.372 -20.247  1.00  1.43           O  
ATOM   1473  CB  MET A  90      29.202  15.805 -21.843  1.00  1.43           C  
ATOM   1474  CG  MET A  90      27.721  15.759 -21.450  1.00  1.43           C  
ATOM   1475  SD  MET A  90      27.150  14.087 -21.118  1.00  1.43           S  
ATOM   1476  CE  MET A  90      27.025  13.556 -22.829  1.00  1.43           C  
ATOM   1477  H   MET A  90      31.631  16.301 -22.552  1.00  1.43           H  
ATOM   1478  HA  MET A  90      29.090  17.441 -23.153  1.00  1.43           H  
ATOM   1479 1HB  MET A  90      29.342  15.098 -22.665  1.00  1.43           H  
ATOM   1480 2HB  MET A  90      29.793  15.460 -20.998  1.00  1.43           H  
ATOM   1481 1HG  MET A  90      27.555  16.364 -20.558  1.00  1.43           H  
ATOM   1482 2HG  MET A  90      27.122  16.180 -22.264  1.00  1.43           H  
ATOM   1483 1HE  MET A  90      26.681  12.536 -22.877  1.00  1.43           H  
ATOM   1484 2HE  MET A  90      26.323  14.201 -23.362  1.00  1.43           H  
ATOM   1485 3HE  MET A  90      28.006  13.633 -23.308  1.00  1.43           H  
ATOM   1486  N   GLN A  91      28.301  18.949 -21.417  1.00  1.13           N  
ATOM   1487  CA  GLN A  91      27.836  20.000 -20.526  1.00  1.13           C  
ATOM   1488  C   GLN A  91      26.313  20.002 -20.455  1.00  1.13           C  
ATOM   1489  O   GLN A  91      25.630  19.495 -21.348  1.00  1.13           O  
ATOM   1490  CB  GLN A  91      28.338  21.362 -21.016  1.00  1.13           C  
ATOM   1491  CG  GLN A  91      27.819  21.748 -22.403  1.00  1.13           C  
ATOM   1492  CD  GLN A  91      28.340  23.098 -22.893  1.00  1.13           C  
ATOM   1493  OE1 GLN A  91      29.551  23.350 -22.969  1.00  1.13           O  
ATOM   1494  NE2 GLN A  91      27.411  23.988 -23.227  1.00  1.13           N  
ATOM   1495  H   GLN A  91      27.780  18.773 -22.272  1.00  1.13           H  
ATOM   1496  HA  GLN A  91      28.226  19.810 -19.527  1.00  1.13           H  
ATOM   1497 1HB  GLN A  91      28.038  22.137 -20.314  1.00  1.13           H  
ATOM   1498 2HB  GLN A  91      29.428  21.351 -21.058  1.00  1.13           H  
ATOM   1499 1HG  GLN A  91      28.138  20.982 -23.116  1.00  1.13           H  
ATOM   1500 2HG  GLN A  91      26.729  21.789 -22.370  1.00  1.13           H  
ATOM   1501 1HE2 GLN A  91      27.677  24.897 -23.553  1.00  1.13           H  
ATOM   1502 2HE2 GLN A  91      26.442  23.749 -23.147  1.00  1.13           H  
ATOM   1503  N   TRP A  92      25.771  20.540 -19.373  1.00  0.93           N  
ATOM   1504  CA  TRP A  92      24.323  20.578 -19.217  1.00  0.93           C  
ATOM   1505  C   TRP A  92      23.680  21.912 -19.615  1.00  0.93           C  
ATOM   1506  O   TRP A  92      24.047  22.972 -19.102  1.00  0.93           O  
ATOM   1507  CB  TRP A  92      24.036  20.183 -17.784  1.00  0.93           C  
ATOM   1508  CG  TRP A  92      24.367  18.742 -17.578  1.00  0.93           C  
ATOM   1509  CD1 TRP A  92      25.533  18.231 -17.090  1.00  0.93           C  
ATOM   1510  CD2 TRP A  92      23.525  17.613 -17.871  1.00  0.93           C  
ATOM   1511  NE1 TRP A  92      25.468  16.859 -17.053  1.00  0.93           N  
ATOM   1512  CE2 TRP A  92      24.240  16.465 -17.527  1.00  0.93           C  
ATOM   1513  CE3 TRP A  92      22.253  17.487 -18.383  1.00  0.93           C  
ATOM   1514  CZ2 TRP A  92      23.705  15.199 -17.678  1.00  0.93           C  
ATOM   1515  CZ3 TRP A  92      21.717  16.238 -18.538  1.00  0.93           C  
ATOM   1516  CH2 TRP A  92      22.417  15.116 -18.193  1.00  0.93           C  
ATOM   1517  H   TRP A  92      26.361  20.933 -18.653  1.00  0.93           H  
ATOM   1518  HA  TRP A  92      23.895  19.808 -19.858  1.00  0.93           H  
ATOM   1519 1HB  TRP A  92      24.634  20.786 -17.102  1.00  0.93           H  
ATOM   1520 2HB  TRP A  92      23.007  20.347 -17.545  1.00  0.93           H  
ATOM   1521  HD1 TRP A  92      26.391  18.823 -16.776  1.00  0.93           H  
ATOM   1522  HE1 TRP A  92      26.202  16.238 -16.732  1.00  0.93           H  
ATOM   1523  HE3 TRP A  92      21.693  18.363 -18.659  1.00  0.93           H  
ATOM   1524  HZ2 TRP A  92      24.255  14.297 -17.410  1.00  0.93           H  
ATOM   1525  HZ3 TRP A  92      20.716  16.169 -18.943  1.00  0.93           H  
ATOM   1526  HH2 TRP A  92      21.951  14.146 -18.326  1.00  0.93           H  
ATOM   1527  N   CYS A  93      22.710  21.841 -20.531  1.00  0.84           N  
ATOM   1528  CA  CYS A  93      21.985  23.001 -21.047  1.00  0.84           C  
ATOM   1529  C   CYS A  93      20.593  23.164 -20.463  1.00  0.84           C  
ATOM   1530  O   CYS A  93      19.771  22.254 -20.540  1.00  0.84           O  
ATOM   1531  CB  CYS A  93      21.843  22.912 -22.558  1.00  0.84           C  
ATOM   1532  SG  CYS A  93      20.928  24.290 -23.276  1.00  0.84           S  
ATOM   1533  H   CYS A  93      22.476  20.925 -20.913  1.00  0.84           H  
ATOM   1534  HA  CYS A  93      22.563  23.893 -20.809  1.00  0.84           H  
ATOM   1535 1HB  CYS A  93      22.831  22.880 -23.015  1.00  0.84           H  
ATOM   1536 2HB  CYS A  93      21.327  21.983 -22.819  1.00  0.84           H  
ATOM   1537  HG  CYS A  93      19.935  24.319 -22.360  1.00  0.84           H  
ATOM   1538  N   LEU A  94      20.324  24.314 -19.863  1.00  0.81           N  
ATOM   1539  CA  LEU A  94      19.010  24.553 -19.270  1.00  0.81           C  
ATOM   1540  C   LEU A  94      17.922  24.535 -20.342  1.00  0.81           C  
ATOM   1541  O   LEU A  94      18.059  25.181 -21.385  1.00  0.81           O  
ATOM   1542  CB  LEU A  94      18.985  25.885 -18.519  1.00  0.81           C  
ATOM   1543  CG  LEU A  94      17.703  26.171 -17.709  1.00  0.81           C  
ATOM   1544  CD1 LEU A  94      17.609  25.194 -16.548  1.00  0.81           C  
ATOM   1545  CD2 LEU A  94      17.731  27.598 -17.200  1.00  0.81           C  
ATOM   1546  H   LEU A  94      21.036  25.032 -19.816  1.00  0.81           H  
ATOM   1547  HA  LEU A  94      18.794  23.753 -18.562  1.00  0.81           H  
ATOM   1548 1HB  LEU A  94      19.823  25.911 -17.828  1.00  0.81           H  
ATOM   1549 2HB  LEU A  94      19.105  26.691 -19.240  1.00  0.81           H  
ATOM   1550  HG  LEU A  94      16.827  26.024 -18.348  1.00  0.81           H  
ATOM   1551 1HD1 LEU A  94      16.698  25.386 -15.982  1.00  0.81           H  
ATOM   1552 2HD1 LEU A  94      17.597  24.183 -16.919  1.00  0.81           H  
ATOM   1553 3HD1 LEU A  94      18.463  25.333 -15.902  1.00  0.81           H  
ATOM   1554 1HD2 LEU A  94      16.822  27.796 -16.630  1.00  0.81           H  
ATOM   1555 2HD2 LEU A  94      18.601  27.737 -16.557  1.00  0.81           H  
ATOM   1556 3HD2 LEU A  94      17.787  28.283 -18.045  1.00  0.81           H  
ATOM   1557  N   LEU A  95      16.862  23.791 -20.074  1.00  0.83           N  
ATOM   1558  CA  LEU A  95      15.700  23.637 -20.942  1.00  0.83           C  
ATOM   1559  C   LEU A  95      14.557  24.578 -20.562  1.00  0.83           C  
ATOM   1560  O   LEU A  95      14.439  24.980 -19.402  1.00  0.83           O  
ATOM   1561  CB  LEU A  95      15.217  22.200 -20.831  1.00  0.83           C  
ATOM   1562  CG  LEU A  95      16.209  21.151 -21.231  1.00  0.83           C  
ATOM   1563  CD1 LEU A  95      15.639  19.780 -20.893  1.00  0.83           C  
ATOM   1564  CD2 LEU A  95      16.476  21.308 -22.720  1.00  0.83           C  
ATOM   1565  H   LEU A  95      16.862  23.273 -19.200  1.00  0.83           H  
ATOM   1566  HA  LEU A  95      15.998  23.849 -21.968  1.00  0.83           H  
ATOM   1567 1HB  LEU A  95      14.940  22.016 -19.805  1.00  0.83           H  
ATOM   1568 2HB  LEU A  95      14.338  22.084 -21.451  1.00  0.83           H  
ATOM   1569  HG  LEU A  95      17.137  21.281 -20.681  1.00  0.83           H  
ATOM   1570 1HD1 LEU A  95      16.346  19.003 -21.180  1.00  0.83           H  
ATOM   1571 2HD1 LEU A  95      15.461  19.723 -19.821  1.00  0.83           H  
ATOM   1572 3HD1 LEU A  95      14.712  19.646 -21.420  1.00  0.83           H  
ATOM   1573 1HD2 LEU A  95      17.180  20.579 -23.059  1.00  0.83           H  
ATOM   1574 2HD2 LEU A  95      15.544  21.186 -23.270  1.00  0.83           H  
ATOM   1575 3HD2 LEU A  95      16.879  22.306 -22.907  1.00  0.83           H  
ATOM   1576  N   LYS A  96      13.698  24.916 -21.531  1.00  0.87           N  
ATOM   1577  CA  LYS A  96      12.507  25.720 -21.241  1.00  0.87           C  
ATOM   1578  C   LYS A  96      11.334  24.802 -20.929  1.00  0.87           C  
ATOM   1579  O   LYS A  96      11.316  23.661 -21.378  1.00  0.87           O  
ATOM   1580  CB  LYS A  96      12.136  26.617 -22.424  1.00  0.87           C  
ATOM   1581  CG  LYS A  96      13.148  27.686 -22.776  1.00  0.87           C  
ATOM   1582  CD  LYS A  96      12.639  28.527 -23.945  1.00  0.87           C  
ATOM   1583  CE  LYS A  96      13.618  29.627 -24.324  1.00  0.87           C  
ATOM   1584  NZ  LYS A  96      13.113  30.438 -25.468  1.00  0.87           N  
ATOM   1585  H   LYS A  96      13.836  24.585 -22.500  1.00  0.87           H  
ATOM   1586  HA  LYS A  96      12.701  26.340 -20.365  1.00  0.87           H  
ATOM   1587 1HB  LYS A  96      12.000  25.994 -23.316  1.00  0.87           H  
ATOM   1588 2HB  LYS A  96      11.185  27.109 -22.227  1.00  0.87           H  
ATOM   1589 1HG  LYS A  96      13.323  28.328 -21.913  1.00  0.87           H  
ATOM   1590 2HG  LYS A  96      14.091  27.211 -23.057  1.00  0.87           H  
ATOM   1591 1HD  LYS A  96      12.484  27.877 -24.810  1.00  0.87           H  
ATOM   1592 2HD  LYS A  96      11.681  28.977 -23.681  1.00  0.87           H  
ATOM   1593 1HE  LYS A  96      13.773  30.281 -23.467  1.00  0.87           H  
ATOM   1594 2HE  LYS A  96      14.571  29.178 -24.603  1.00  0.87           H  
ATOM   1595 1HZ  LYS A  96      13.784  31.157 -25.696  1.00  0.87           H  
ATOM   1596 2HZ  LYS A  96      12.974  29.838 -26.270  1.00  0.87           H  
ATOM   1597 3HZ  LYS A  96      12.233  30.865 -25.214  1.00  0.87           H  
ATOM   1598  N   GLU A  97      10.295  25.306 -20.269  1.00  0.92           N  
ATOM   1599  CA  GLU A  97       9.106  24.477 -20.002  1.00  0.92           C  
ATOM   1600  C   GLU A  97       8.570  23.842 -21.295  1.00  0.92           C  
ATOM   1601  O   GLU A  97       8.121  22.690 -21.314  1.00  0.92           O  
ATOM   1602  CB  GLU A  97       8.015  25.317 -19.337  1.00  0.92           C  
ATOM   1603  CG  GLU A  97       6.774  24.530 -18.950  1.00  0.92           C  
ATOM   1604  CD  GLU A  97       5.745  25.357 -18.210  1.00  0.92           C  
ATOM   1605  OE1 GLU A  97       5.973  26.528 -18.021  1.00  0.92           O  
ATOM   1606  OE2 GLU A  97       4.733  24.812 -17.831  1.00  0.92           O  
ATOM   1607  H   GLU A  97      10.333  26.253 -19.918  1.00  0.92           H  
ATOM   1608  HA  GLU A  97       9.391  23.681 -19.316  1.00  0.92           H  
ATOM   1609 1HB  GLU A  97       8.412  25.785 -18.436  1.00  0.92           H  
ATOM   1610 2HB  GLU A  97       7.707  26.115 -20.014  1.00  0.92           H  
ATOM   1611 1HG  GLU A  97       6.324  24.149 -19.862  1.00  0.92           H  
ATOM   1612 2HG  GLU A  97       7.066  23.677 -18.338  1.00  0.92           H  
ATOM   1613  N   GLU A  98       8.669  24.607 -22.383  1.00  0.96           N  
ATOM   1614  CA  GLU A  98       8.233  24.231 -23.720  1.00  0.96           C  
ATOM   1615  C   GLU A  98       8.987  23.006 -24.265  1.00  0.96           C  
ATOM   1616  O   GLU A  98       8.485  22.316 -25.154  1.00  0.96           O  
ATOM   1617  CB  GLU A  98       8.442  25.418 -24.667  1.00  0.96           C  
ATOM   1618  CG  GLU A  98       7.533  26.615 -24.391  1.00  0.96           C  
ATOM   1619  CD  GLU A  98       7.804  27.804 -25.297  1.00  0.96           C  
ATOM   1620  OE1 GLU A  98       8.761  27.767 -26.037  1.00  0.96           O  
ATOM   1621  OE2 GLU A  98       7.050  28.748 -25.240  1.00  0.96           O  
ATOM   1622  H   GLU A  98       9.066  25.525 -22.259  1.00  0.96           H  
ATOM   1623  HA  GLU A  98       7.171  23.988 -23.677  1.00  0.96           H  
ATOM   1624 1HB  GLU A  98       9.478  25.757 -24.595  1.00  0.96           H  
ATOM   1625 2HB  GLU A  98       8.275  25.096 -25.694  1.00  0.96           H  
ATOM   1626 1HG  GLU A  98       6.497  26.304 -24.520  1.00  0.96           H  
ATOM   1627 2HG  GLU A  98       7.665  26.918 -23.351  1.00  0.96           H  
ATOM   1628  N   ASP A  99      10.206  22.771 -23.768  1.00  0.99           N  
ATOM   1629  CA  ASP A  99      11.029  21.645 -24.193  1.00  0.99           C  
ATOM   1630  C   ASP A  99      10.830  20.495 -23.205  1.00  0.99           C  
ATOM   1631  O   ASP A  99      10.786  19.322 -23.576  1.00  0.99           O  
ATOM   1632  CB  ASP A  99      12.521  22.003 -24.117  1.00  0.99           C  
ATOM   1633  CG  ASP A  99      12.988  23.174 -24.977  1.00  0.99           C  
ATOM   1634  OD1 ASP A  99      12.767  23.163 -26.168  1.00  0.99           O  
ATOM   1635  OD2 ASP A  99      13.610  24.084 -24.408  1.00  0.99           O  
ATOM   1636  H   ASP A  99      10.557  23.362 -23.028  1.00  0.99           H  
ATOM   1637  HA  ASP A  99      10.738  21.329 -25.195  1.00  0.99           H  
ATOM   1638 1HB  ASP A  99      12.753  22.243 -23.086  1.00  0.99           H  
ATOM   1639 2HB  ASP A  99      13.110  21.128 -24.377  1.00  0.99           H  
ATOM   1640  N   VAL A 100      10.713  20.856 -21.935  1.00  1.00           N  
ATOM   1641  CA  VAL A 100      10.645  19.905 -20.842  1.00  1.00           C  
ATOM   1642  C   VAL A 100       9.434  19.024 -20.848  1.00  1.00           C  
ATOM   1643  O   VAL A 100       9.559  17.809 -20.701  1.00  1.00           O  
ATOM   1644  CB  VAL A 100      10.676  20.658 -19.528  1.00  1.00           C  
ATOM   1645  CG1 VAL A 100      10.390  19.739 -18.393  1.00  1.00           C  
ATOM   1646  CG2 VAL A 100      12.033  21.261 -19.369  1.00  1.00           C  
ATOM   1647  H   VAL A 100      10.727  21.850 -21.712  1.00  1.00           H  
ATOM   1648  HA  VAL A 100      11.531  19.275 -20.897  1.00  1.00           H  
ATOM   1649  HB  VAL A 100       9.919  21.430 -19.544  1.00  1.00           H  
ATOM   1650 1HG1 VAL A 100      10.413  20.304 -17.473  1.00  1.00           H  
ATOM   1651 2HG1 VAL A 100       9.405  19.303 -18.520  1.00  1.00           H  
ATOM   1652 3HG1 VAL A 100      11.140  18.951 -18.362  1.00  1.00           H  
ATOM   1653 1HG2 VAL A 100      12.059  21.822 -18.452  1.00  1.00           H  
ATOM   1654 2HG2 VAL A 100      12.772  20.468 -19.352  1.00  1.00           H  
ATOM   1655 3HG2 VAL A 100      12.246  21.913 -20.182  1.00  1.00           H  
ATOM   1656  N   ILE A 101       8.269  19.610 -21.054  1.00  1.00           N  
ATOM   1657  CA  ILE A 101       7.065  18.811 -21.040  1.00  1.00           C  
ATOM   1658  C   ILE A 101       7.128  17.627 -22.019  1.00  1.00           C  
ATOM   1659  O   ILE A 101       7.035  16.483 -21.558  1.00  1.00           O  
ATOM   1660  CB  ILE A 101       5.829  19.699 -21.245  1.00  1.00           C  
ATOM   1661  CG1 ILE A 101       5.665  20.576 -20.016  1.00  1.00           C  
ATOM   1662  CG2 ILE A 101       4.584  18.854 -21.540  1.00  1.00           C  
ATOM   1663  CD1 ILE A 101       4.675  21.679 -20.196  1.00  1.00           C  
ATOM   1664  H   ILE A 101       8.222  20.627 -21.180  1.00  1.00           H  
ATOM   1665  HA  ILE A 101       6.967  18.389 -20.041  1.00  1.00           H  
ATOM   1666  HB  ILE A 101       6.002  20.389 -22.053  1.00  1.00           H  
ATOM   1667 1HG1 ILE A 101       5.361  19.968 -19.188  1.00  1.00           H  
ATOM   1668 2HG1 ILE A 101       6.633  21.027 -19.777  1.00  1.00           H  
ATOM   1669 1HG2 ILE A 101       3.728  19.511 -21.676  1.00  1.00           H  
ATOM   1670 2HG2 ILE A 101       4.734  18.271 -22.442  1.00  1.00           H  
ATOM   1671 3HG2 ILE A 101       4.397  18.189 -20.723  1.00  1.00           H  
ATOM   1672 1HD1 ILE A 101       4.617  22.272 -19.279  1.00  1.00           H  
ATOM   1673 2HD1 ILE A 101       4.996  22.319 -21.021  1.00  1.00           H  
ATOM   1674 3HD1 ILE A 101       3.699  21.259 -20.419  1.00  1.00           H  
ATOM   1675  N   PRO A 102       7.298  17.812 -23.352  1.00  1.01           N  
ATOM   1676  CA  PRO A 102       7.405  16.714 -24.289  1.00  1.01           C  
ATOM   1677  C   PRO A 102       8.615  15.811 -24.047  1.00  1.01           C  
ATOM   1678  O   PRO A 102       8.567  14.630 -24.391  1.00  1.01           O  
ATOM   1679  CB  PRO A 102       7.475  17.430 -25.647  1.00  1.01           C  
ATOM   1680  CG  PRO A 102       7.943  18.825 -25.338  1.00  1.01           C  
ATOM   1681  CD  PRO A 102       7.356  19.151 -23.996  1.00  1.01           C  
ATOM   1682  HA  PRO A 102       6.479  16.124 -24.230  1.00  1.01           H  
ATOM   1683 1HB  PRO A 102       8.170  16.895 -26.310  1.00  1.01           H  
ATOM   1684 2HB  PRO A 102       6.490  17.411 -26.133  1.00  1.01           H  
ATOM   1685 1HG  PRO A 102       9.040  18.857 -25.333  1.00  1.01           H  
ATOM   1686 2HG  PRO A 102       7.617  19.529 -26.118  1.00  1.01           H  
ATOM   1687 1HD  PRO A 102       8.022  19.848 -23.515  1.00  1.01           H  
ATOM   1688 2HD  PRO A 102       6.353  19.563 -24.134  1.00  1.01           H  
ATOM   1689  N   ARG A 103       9.682  16.307 -23.406  1.00  1.04           N  
ATOM   1690  CA  ARG A 103      10.813  15.419 -23.161  1.00  1.04           C  
ATOM   1691  C   ARG A 103      10.506  14.460 -22.028  1.00  1.04           C  
ATOM   1692  O   ARG A 103      10.819  13.273 -22.120  1.00  1.04           O  
ATOM   1693  CB  ARG A 103      12.046  16.206 -22.831  1.00  1.04           C  
ATOM   1694  CG  ARG A 103      12.611  16.955 -23.977  1.00  1.04           C  
ATOM   1695  CD  ARG A 103      13.626  17.852 -23.504  1.00  1.04           C  
ATOM   1696  NE  ARG A 103      14.769  17.134 -23.079  1.00  1.04           N  
ATOM   1697  CZ  ARG A 103      15.747  16.833 -23.914  1.00  1.04           C  
ATOM   1698  NH1 ARG A 103      15.677  17.242 -25.147  1.00  1.04           N  
ATOM   1699  NH2 ARG A 103      16.789  16.156 -23.542  1.00  1.04           N  
ATOM   1700  H   ARG A 103       9.760  17.291 -23.140  1.00  1.04           H  
ATOM   1701  HA  ARG A 103      11.005  14.846 -24.067  1.00  1.04           H  
ATOM   1702 1HB  ARG A 103      11.823  16.921 -22.038  1.00  1.04           H  
ATOM   1703 2HB  ARG A 103      12.815  15.532 -22.468  1.00  1.04           H  
ATOM   1704 1HG  ARG A 103      13.094  16.243 -24.645  1.00  1.04           H  
ATOM   1705 2HG  ARG A 103      11.845  17.478 -24.526  1.00  1.04           H  
ATOM   1706 1HD  ARG A 103      13.920  18.543 -24.292  1.00  1.04           H  
ATOM   1707 2HD  ARG A 103      13.231  18.408 -22.659  1.00  1.04           H  
ATOM   1708  HE  ARG A 103      14.831  16.824 -22.120  1.00  1.04           H  
ATOM   1709 1HH1 ARG A 103      14.888  17.780 -25.467  1.00  1.04           H  
ATOM   1710 2HH1 ARG A 103      16.467  17.040 -25.765  1.00  1.04           H  
ATOM   1711 1HH2 ARG A 103      16.884  15.836 -22.596  1.00  1.04           H  
ATOM   1712 2HH2 ARG A 103      17.524  15.998 -24.238  1.00  1.04           H  
ATOM   1713  N   ILE A 104       9.844  14.950 -20.980  1.00  1.10           N  
ATOM   1714  CA  ILE A 104       9.491  14.068 -19.882  1.00  1.10           C  
ATOM   1715  C   ILE A 104       8.494  13.062 -20.402  1.00  1.10           C  
ATOM   1716  O   ILE A 104       8.598  11.866 -20.128  1.00  1.10           O  
ATOM   1717  CB  ILE A 104       8.961  14.809 -18.641  1.00  1.10           C  
ATOM   1718  CG1 ILE A 104      10.079  15.645 -18.003  1.00  1.10           C  
ATOM   1719  CG2 ILE A 104       8.424  13.785 -17.612  1.00  1.10           C  
ATOM   1720  CD1 ILE A 104       9.588  16.592 -16.955  1.00  1.10           C  
ATOM   1721  H   ILE A 104       9.603  15.943 -20.941  1.00  1.10           H  
ATOM   1722  HA  ILE A 104      10.363  13.518 -19.587  1.00  1.10           H  
ATOM   1723  HB  ILE A 104       8.163  15.493 -18.942  1.00  1.10           H  
ATOM   1724 1HG1 ILE A 104      10.803  14.984 -17.545  1.00  1.10           H  
ATOM   1725 2HG1 ILE A 104      10.577  16.223 -18.786  1.00  1.10           H  
ATOM   1726 1HG2 ILE A 104       8.047  14.314 -16.737  1.00  1.10           H  
ATOM   1727 2HG2 ILE A 104       7.618  13.203 -18.061  1.00  1.10           H  
ATOM   1728 3HG2 ILE A 104       9.228  13.113 -17.308  1.00  1.10           H  
ATOM   1729 1HD1 ILE A 104      10.428  17.148 -16.551  1.00  1.10           H  
ATOM   1730 2HD1 ILE A 104       8.873  17.278 -17.401  1.00  1.10           H  
ATOM   1731 3HD1 ILE A 104       9.105  16.036 -16.157  1.00  1.10           H  
ATOM   1732  N   ARG A 105       7.526  13.525 -21.183  1.00  1.21           N  
ATOM   1733  CA  ARG A 105       6.566  12.587 -21.718  1.00  1.21           C  
ATOM   1734  C   ARG A 105       7.247  11.548 -22.616  1.00  1.21           C  
ATOM   1735  O   ARG A 105       6.889  10.363 -22.570  1.00  1.21           O  
ATOM   1736  CB  ARG A 105       5.479  13.336 -22.450  1.00  1.21           C  
ATOM   1737  CG  ARG A 105       4.555  14.122 -21.547  1.00  1.21           C  
ATOM   1738  CD  ARG A 105       3.865  13.200 -20.595  1.00  1.21           C  
ATOM   1739  NE  ARG A 105       2.855  13.869 -19.826  1.00  1.21           N  
ATOM   1740  CZ  ARG A 105       2.211  13.376 -18.769  1.00  1.21           C  
ATOM   1741  NH1 ARG A 105       2.480  12.182 -18.290  1.00  1.21           N  
ATOM   1742  NH2 ARG A 105       1.297  14.140 -18.232  1.00  1.21           N  
ATOM   1743  H   ARG A 105       7.452  14.523 -21.394  1.00  1.21           H  
ATOM   1744  HA  ARG A 105       6.101  12.062 -20.884  1.00  1.21           H  
ATOM   1745 1HB  ARG A 105       5.942  14.043 -23.131  1.00  1.21           H  
ATOM   1746 2HB  ARG A 105       4.901  12.678 -23.032  1.00  1.21           H  
ATOM   1747 1HG  ARG A 105       5.131  14.848 -20.975  1.00  1.21           H  
ATOM   1748 2HG  ARG A 105       3.803  14.638 -22.142  1.00  1.21           H  
ATOM   1749 1HD  ARG A 105       3.392  12.405 -21.145  1.00  1.21           H  
ATOM   1750 2HD  ARG A 105       4.594  12.778 -19.906  1.00  1.21           H  
ATOM   1751  HE  ARG A 105       2.565  14.797 -20.117  1.00  1.21           H  
ATOM   1752 1HH1 ARG A 105       3.200  11.625 -18.720  1.00  1.21           H  
ATOM   1753 2HH1 ARG A 105       1.973  11.836 -17.491  1.00  1.21           H  
ATOM   1754 1HH2 ARG A 105       1.141  15.053 -18.674  1.00  1.21           H  
ATOM   1755 2HH2 ARG A 105       0.765  13.833 -17.432  1.00  1.21           H  
ATOM   1756  N   ALA A 106       8.258  11.963 -23.396  1.00  1.39           N  
ATOM   1757  CA  ALA A 106       9.003  11.029 -24.230  1.00  1.39           C  
ATOM   1758  C   ALA A 106       9.703   9.973 -23.378  1.00  1.39           C  
ATOM   1759  O   ALA A 106       9.724   8.795 -23.741  1.00  1.39           O  
ATOM   1760  CB  ALA A 106      10.033  11.768 -25.066  1.00  1.39           C  
ATOM   1761  H   ALA A 106       8.499  12.950 -23.444  1.00  1.39           H  
ATOM   1762  HA  ALA A 106       8.296  10.526 -24.889  1.00  1.39           H  
ATOM   1763 1HB  ALA A 106      10.567  11.063 -25.698  1.00  1.39           H  
ATOM   1764 2HB  ALA A 106       9.531  12.509 -25.686  1.00  1.39           H  
ATOM   1765 3HB  ALA A 106      10.730  12.265 -24.411  1.00  1.39           H  
ATOM   1766  N   MET A 107      10.238  10.381 -22.217  1.00  1.69           N  
ATOM   1767  CA  MET A 107      10.927   9.449 -21.320  1.00  1.69           C  
ATOM   1768  C   MET A 107       9.957   8.423 -20.752  1.00  1.69           C  
ATOM   1769  O   MET A 107      10.295   7.247 -20.584  1.00  1.69           O  
ATOM   1770  CB  MET A 107      11.585  10.182 -20.140  1.00  1.69           C  
ATOM   1771  CG  MET A 107      12.784  11.036 -20.488  1.00  1.69           C  
ATOM   1772  SD  MET A 107      13.665  11.643 -19.044  1.00  1.69           S  
ATOM   1773  CE  MET A 107      12.648  12.888 -18.305  1.00  1.69           C  
ATOM   1774  H   MET A 107      10.204  11.373 -21.977  1.00  1.69           H  
ATOM   1775  HA  MET A 107      11.694   8.919 -21.887  1.00  1.69           H  
ATOM   1776 1HB  MET A 107      10.849  10.824 -19.664  1.00  1.69           H  
ATOM   1777 2HB  MET A 107      11.901   9.451 -19.398  1.00  1.69           H  
ATOM   1778 1HG  MET A 107      13.462  10.430 -21.057  1.00  1.69           H  
ATOM   1779 2HG  MET A 107      12.491  11.878 -21.094  1.00  1.69           H  
ATOM   1780 1HE  MET A 107      13.140  13.286 -17.420  1.00  1.69           H  
ATOM   1781 2HE  MET A 107      12.495  13.690 -19.020  1.00  1.69           H  
ATOM   1782 3HE  MET A 107      11.690  12.449 -18.018  1.00  1.69           H  
ATOM   1783  N   GLU A 108       8.738   8.878 -20.478  1.00  2.13           N  
ATOM   1784  CA  GLU A 108       7.700   8.039 -19.900  1.00  2.13           C  
ATOM   1785  C   GLU A 108       6.916   7.229 -20.940  1.00  2.13           C  
ATOM   1786  O   GLU A 108       6.297   6.219 -20.602  1.00  2.13           O  
ATOM   1787  CB  GLU A 108       6.744   8.911 -19.083  1.00  2.13           C  
ATOM   1788  CG  GLU A 108       7.410   9.607 -17.875  1.00  2.13           C  
ATOM   1789  CD  GLU A 108       7.877   8.649 -16.813  1.00  2.13           C  
ATOM   1790  OE1 GLU A 108       7.196   7.670 -16.593  1.00  2.13           O  
ATOM   1791  OE2 GLU A 108       8.888   8.902 -16.193  1.00  2.13           O  
ATOM   1792  H   GLU A 108       8.546   9.870 -20.630  1.00  2.13           H  
ATOM   1793  HA  GLU A 108       8.180   7.334 -19.223  1.00  2.13           H  
ATOM   1794 1HB  GLU A 108       6.327   9.688 -19.729  1.00  2.13           H  
ATOM   1795 2HB  GLU A 108       5.914   8.306 -18.719  1.00  2.13           H  
ATOM   1796 1HG  GLU A 108       8.273  10.168 -18.231  1.00  2.13           H  
ATOM   1797 2HG  GLU A 108       6.708  10.320 -17.443  1.00  2.13           H  
ATOM   1798  N   GLY A 109       6.923   7.664 -22.203  1.00  2.74           N  
ATOM   1799  CA  GLY A 109       6.137   6.982 -23.226  1.00  2.74           C  
ATOM   1800  C   GLY A 109       4.660   7.344 -23.080  1.00  2.74           C  
ATOM   1801  O   GLY A 109       3.770   6.511 -23.282  1.00  2.74           O  
ATOM   1802  H   GLY A 109       7.437   8.508 -22.443  1.00  2.74           H  
ATOM   1803 1HA  GLY A 109       6.496   7.278 -24.211  1.00  2.74           H  
ATOM   1804 2HA  GLY A 109       6.271   5.906 -23.137  1.00  2.74           H  
ATOM   1805  N   ARG A 110       4.413   8.584 -22.662  1.00  3.51           N  
ATOM   1806  CA  ARG A 110       3.067   9.090 -22.405  1.00  3.51           C  
ATOM   1807  C   ARG A 110       2.828  10.419 -23.111  1.00  3.51           C  
ATOM   1808  O   ARG A 110       3.697  10.893 -23.844  1.00  3.51           O  
ATOM   1809  CB  ARG A 110       2.836   9.223 -20.907  1.00  3.51           C  
ATOM   1810  CG  ARG A 110       2.906   7.894 -20.142  1.00  3.51           C  
ATOM   1811  CD  ARG A 110       1.745   7.015 -20.481  1.00  3.51           C  
ATOM   1812  NE  ARG A 110       1.723   5.795 -19.695  1.00  3.51           N  
ATOM   1813  CZ  ARG A 110       2.336   4.636 -20.038  1.00  3.51           C  
ATOM   1814  NH1 ARG A 110       3.028   4.531 -21.160  1.00  3.51           N  
ATOM   1815  NH2 ARG A 110       2.236   3.587 -19.233  1.00  3.51           N  
ATOM   1816  H   ARG A 110       5.215   9.202 -22.521  1.00  3.51           H  
ATOM   1817  HA  ARG A 110       2.349   8.368 -22.792  1.00  3.51           H  
ATOM   1818 1HB  ARG A 110       3.597   9.880 -20.486  1.00  3.51           H  
ATOM   1819 2HB  ARG A 110       1.866   9.676 -20.712  1.00  3.51           H  
ATOM   1820 1HG  ARG A 110       3.827   7.365 -20.379  1.00  3.51           H  
ATOM   1821 2HG  ARG A 110       2.881   8.094 -19.072  1.00  3.51           H  
ATOM   1822 1HD  ARG A 110       0.817   7.554 -20.297  1.00  3.51           H  
ATOM   1823 2HD  ARG A 110       1.799   6.737 -21.533  1.00  3.51           H  
ATOM   1824  HE  ARG A 110       1.210   5.811 -18.826  1.00  3.51           H  
ATOM   1825 1HH1 ARG A 110       3.133   5.327 -21.810  1.00  3.51           H  
ATOM   1826 2HH1 ARG A 110       3.476   3.660 -21.391  1.00  3.51           H  
ATOM   1827 1HH2 ARG A 110       1.709   3.655 -18.374  1.00  3.51           H  
ATOM   1828 2HH2 ARG A 110       2.690   2.720 -19.480  1.00  3.51           H  
ATOM   1829  N   ARG A 111       1.627  10.984 -22.958  1.00  4.36           N  
ATOM   1830  CA  ARG A 111       1.305  12.277 -23.569  1.00  4.36           C  
ATOM   1831  C   ARG A 111       0.616  13.202 -22.566  1.00  4.36           C  
ATOM   1832  O   ARG A 111      -0.039  12.738 -21.634  1.00  4.36           O  
ATOM   1833  CB  ARG A 111       0.397  12.100 -24.783  1.00  4.36           C  
ATOM   1834  CG  ARG A 111       0.999  11.319 -25.956  1.00  4.36           C  
ATOM   1835  CD  ARG A 111       2.083  12.096 -26.626  1.00  4.36           C  
ATOM   1836  NE  ARG A 111       2.612  11.413 -27.796  1.00  4.36           N  
ATOM   1837  CZ  ARG A 111       3.628  10.520 -27.789  1.00  4.36           C  
ATOM   1838  NH1 ARG A 111       4.241  10.190 -26.669  1.00  4.36           N  
ATOM   1839  NH2 ARG A 111       4.015   9.970 -28.931  1.00  4.36           N  
ATOM   1840  H   ARG A 111       0.931  10.531 -22.386  1.00  4.36           H  
ATOM   1841  HA  ARG A 111       2.230  12.751 -23.895  1.00  4.36           H  
ATOM   1842 1HB  ARG A 111      -0.514  11.586 -24.481  1.00  4.36           H  
ATOM   1843 2HB  ARG A 111       0.105  13.080 -25.160  1.00  4.36           H  
ATOM   1844 1HG  ARG A 111       1.413  10.375 -25.611  1.00  4.36           H  
ATOM   1845 2HG  ARG A 111       0.221  11.121 -26.693  1.00  4.36           H  
ATOM   1846 1HD  ARG A 111       1.691  13.061 -26.944  1.00  4.36           H  
ATOM   1847 2HD  ARG A 111       2.903  12.254 -25.926  1.00  4.36           H  
ATOM   1848  HE  ARG A 111       2.185  11.623 -28.686  1.00  4.36           H  
ATOM   1849 1HH1 ARG A 111       3.964  10.596 -25.762  1.00  4.36           H  
ATOM   1850 2HH1 ARG A 111       4.995   9.523 -26.691  1.00  4.36           H  
ATOM   1851 1HH2 ARG A 111       3.551  10.217 -29.794  1.00  4.36           H  
ATOM   1852 2HH2 ARG A 111       4.772   9.303 -28.937  1.00  4.36           H  
ATOM   1853  N   GLY A 112       0.771  14.516 -22.762  1.00  5.16           N  
ATOM   1854  CA  GLY A 112       0.132  15.514 -21.902  1.00  5.16           C  
ATOM   1855  C   GLY A 112       1.140  16.533 -21.360  1.00  5.16           C  
ATOM   1856  O   GLY A 112       1.711  16.340 -20.276  1.00  5.16           O  
ATOM   1857  H   GLY A 112       1.331  14.831 -23.543  1.00  5.16           H  
ATOM   1858 1HA  GLY A 112      -0.643  16.033 -22.466  1.00  5.16           H  
ATOM   1859 2HA  GLY A 112      -0.364  15.015 -21.071  1.00  5.16           H  
TER    1860
ENDMDL

REMARK ID 200294 MODEL 3 2022-01-29_00000282_1_19
PFRMAT TS
TARGET 2022-01-29_00000282_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.310   1.128   0.525  1.00  6.39           N  
ATOM      2  CA  GLY A   1       1.642   0.933  -0.040  1.00  6.39           C  
ATOM      3  C   GLY A   1       2.262   2.273  -0.394  1.00  6.39           C  
ATOM      4  O   GLY A   1       3.448   2.515  -0.155  1.00  6.39           O  
ATOM      5  H   GLY A   1       0.022   0.554   1.304  1.00  6.39           H  
ATOM      6 1HA  GLY A   1       2.273   0.410   0.679  1.00  6.39           H  
ATOM      7 2HA  GLY A   1       1.576   0.308  -0.930  1.00  6.39           H  
ATOM      8  N   ARG A   2       1.444   3.131  -0.991  1.00  5.72           N  
ATOM      9  CA  ARG A   2       1.853   4.471  -1.398  1.00  5.72           C  
ATOM     10  C   ARG A   2       0.838   5.497  -0.910  1.00  5.72           C  
ATOM     11  O   ARG A   2       0.638   6.544  -1.525  1.00  5.72           O  
ATOM     12  CB  ARG A   2       2.002   4.555  -2.910  1.00  5.72           C  
ATOM     13  CG  ARG A   2       3.134   3.691  -3.481  1.00  5.72           C  
ATOM     14  CD  ARG A   2       4.476   4.185  -3.048  1.00  5.72           C  
ATOM     15  NE  ARG A   2       5.559   3.403  -3.621  1.00  5.72           N  
ATOM     16  CZ  ARG A   2       6.100   2.290  -3.068  1.00  5.72           C  
ATOM     17  NH1 ARG A   2       5.669   1.816  -1.911  1.00  5.72           N  
ATOM     18  NH2 ARG A   2       7.084   1.666  -3.697  1.00  5.72           N  
ATOM     19  H   ARG A   2       0.490   2.832  -1.151  1.00  5.72           H  
ATOM     20  HA  ARG A   2       2.816   4.699  -0.942  1.00  5.72           H  
ATOM     21 1HB  ARG A   2       1.073   4.245  -3.385  1.00  5.72           H  
ATOM     22 2HB  ARG A   2       2.192   5.588  -3.200  1.00  5.72           H  
ATOM     23 1HG  ARG A   2       3.024   2.660  -3.152  1.00  5.72           H  
ATOM     24 2HG  ARG A   2       3.097   3.725  -4.570  1.00  5.72           H  
ATOM     25 1HD  ARG A   2       4.600   5.219  -3.363  1.00  5.72           H  
ATOM     26 2HD  ARG A   2       4.552   4.127  -1.963  1.00  5.72           H  
ATOM     27  HE  ARG A   2       5.936   3.712  -4.505  1.00  5.72           H  
ATOM     28 1HH1 ARG A   2       4.905   2.273  -1.390  1.00  5.72           H  
ATOM     29 2HH1 ARG A   2       6.091   0.988  -1.522  1.00  5.72           H  
ATOM     30 1HH2 ARG A   2       7.424   2.019  -4.582  1.00  5.72           H  
ATOM     31 2HH2 ARG A   2       7.494   0.837  -3.293  1.00  5.72           H  
ATOM     32  N   ARG A   3       0.180   5.165   0.194  1.00  4.89           N  
ATOM     33  CA  ARG A   3      -0.836   6.013   0.808  1.00  4.89           C  
ATOM     34  C   ARG A   3      -0.271   7.367   1.216  1.00  4.89           C  
ATOM     35  O   ARG A   3       0.811   7.442   1.798  1.00  4.89           O  
ATOM     36  CB  ARG A   3      -1.417   5.319   2.035  1.00  4.89           C  
ATOM     37  CG  ARG A   3      -2.572   6.040   2.729  1.00  4.89           C  
ATOM     38  CD  ARG A   3      -3.119   5.227   3.860  1.00  4.89           C  
ATOM     39  NE  ARG A   3      -4.215   5.899   4.545  1.00  4.89           N  
ATOM     40  CZ  ARG A   3      -4.908   5.380   5.581  1.00  4.89           C  
ATOM     41  NH1 ARG A   3      -4.608   4.184   6.041  1.00  4.89           N  
ATOM     42  NH2 ARG A   3      -5.887   6.073   6.135  1.00  4.89           N  
ATOM     43  H   ARG A   3       0.410   4.284   0.634  1.00  4.89           H  
ATOM     44  HA  ARG A   3      -1.636   6.174   0.084  1.00  4.89           H  
ATOM     45 1HB  ARG A   3      -1.773   4.328   1.754  1.00  4.89           H  
ATOM     46 2HB  ARG A   3      -0.629   5.182   2.776  1.00  4.89           H  
ATOM     47 1HG  ARG A   3      -2.222   6.995   3.130  1.00  4.89           H  
ATOM     48 2HG  ARG A   3      -3.373   6.222   2.013  1.00  4.89           H  
ATOM     49 1HD  ARG A   3      -3.488   4.276   3.479  1.00  4.89           H  
ATOM     50 2HD  ARG A   3      -2.328   5.043   4.587  1.00  4.89           H  
ATOM     51  HE  ARG A   3      -4.475   6.822   4.220  1.00  4.89           H  
ATOM     52 1HH1 ARG A   3      -3.860   3.653   5.619  1.00  4.89           H  
ATOM     53 2HH1 ARG A   3      -5.127   3.797   6.817  1.00  4.89           H  
ATOM     54 1HH2 ARG A   3      -6.118   6.992   5.784  1.00  4.89           H  
ATOM     55 2HH2 ARG A   3      -6.404   5.685   6.911  1.00  4.89           H  
ATOM     56  N   ARG A   4      -1.007   8.433   0.917  1.00  3.97           N  
ATOM     57  CA  ARG A   4      -0.587   9.782   1.279  1.00  3.97           C  
ATOM     58  C   ARG A   4      -1.590  10.425   2.216  1.00  3.97           C  
ATOM     59  O   ARG A   4      -2.772  10.079   2.207  1.00  3.97           O  
ATOM     60  CB  ARG A   4      -0.414  10.660   0.049  1.00  3.97           C  
ATOM     61  CG  ARG A   4       0.617  10.169  -0.965  1.00  3.97           C  
ATOM     62  CD  ARG A   4       2.008  10.309  -0.444  1.00  3.97           C  
ATOM     63  NE  ARG A   4       3.005   9.939  -1.433  1.00  3.97           N  
ATOM     64  CZ  ARG A   4       4.336  10.012  -1.238  1.00  3.97           C  
ATOM     65  NH1 ARG A   4       4.812  10.442  -0.089  1.00  3.97           N  
ATOM     66  NH2 ARG A   4       5.164   9.657  -2.203  1.00  3.97           N  
ATOM     67  H   ARG A   4      -1.876   8.306   0.422  1.00  3.97           H  
ATOM     68  HA  ARG A   4       0.373   9.723   1.793  1.00  3.97           H  
ATOM     69 1HB  ARG A   4      -1.368  10.747  -0.468  1.00  3.97           H  
ATOM     70 2HB  ARG A   4      -0.121  11.665   0.361  1.00  3.97           H  
ATOM     71 1HG  ARG A   4       0.442   9.118  -1.189  1.00  3.97           H  
ATOM     72 2HG  ARG A   4       0.535  10.752  -1.882  1.00  3.97           H  
ATOM     73 1HD  ARG A   4       2.187  11.343  -0.147  1.00  3.97           H  
ATOM     74 2HD  ARG A   4       2.131   9.656   0.423  1.00  3.97           H  
ATOM     75  HE  ARG A   4       2.676   9.603  -2.328  1.00  3.97           H  
ATOM     76 1HH1 ARG A   4       4.177  10.716   0.654  1.00  3.97           H  
ATOM     77 2HH1 ARG A   4       5.808  10.503   0.056  1.00  3.97           H  
ATOM     78 1HH2 ARG A   4       4.800   9.328  -3.087  1.00  3.97           H  
ATOM     79 2HH2 ARG A   4       6.161   9.714  -2.057  1.00  3.97           H  
ATOM     80  N   VAL A   5      -1.115  11.368   3.013  1.00  3.08           N  
ATOM     81  CA  VAL A   5      -1.959  12.089   3.948  1.00  3.08           C  
ATOM     82  C   VAL A   5      -2.719  13.244   3.319  1.00  3.08           C  
ATOM     83  O   VAL A   5      -2.148  14.070   2.608  1.00  3.08           O  
ATOM     84  CB  VAL A   5      -1.103  12.600   5.117  1.00  3.08           C  
ATOM     85  CG1 VAL A   5      -1.927  13.453   6.065  1.00  3.08           C  
ATOM     86  CG2 VAL A   5      -0.538  11.401   5.854  1.00  3.08           C  
ATOM     87  H   VAL A   5      -0.131  11.596   2.978  1.00  3.08           H  
ATOM     88  HA  VAL A   5      -2.688  11.384   4.349  1.00  3.08           H  
ATOM     89  HB  VAL A   5      -0.290  13.221   4.734  1.00  3.08           H  
ATOM     90 1HG1 VAL A   5      -1.283  13.792   6.870  1.00  3.08           H  
ATOM     91 2HG1 VAL A   5      -2.320  14.307   5.537  1.00  3.08           H  
ATOM     92 3HG1 VAL A   5      -2.740  12.864   6.472  1.00  3.08           H  
ATOM     93 1HG2 VAL A   5       0.071  11.739   6.684  1.00  3.08           H  
ATOM     94 2HG2 VAL A   5      -1.355  10.792   6.236  1.00  3.08           H  
ATOM     95 3HG2 VAL A   5       0.074  10.805   5.174  1.00  3.08           H  
ATOM     96  N   THR A   6      -4.018  13.276   3.593  1.00  2.31           N  
ATOM     97  CA  THR A   6      -4.905  14.337   3.143  1.00  2.31           C  
ATOM     98  C   THR A   6      -5.519  15.032   4.360  1.00  2.31           C  
ATOM     99  O   THR A   6      -6.341  15.939   4.239  1.00  2.31           O  
ATOM    100  CB  THR A   6      -6.003  13.782   2.231  1.00  2.31           C  
ATOM    101  OG1 THR A   6      -6.796  12.826   2.950  1.00  2.31           O  
ATOM    102  CG2 THR A   6      -5.366  13.095   1.026  1.00  2.31           C  
ATOM    103  H   THR A   6      -4.408  12.522   4.139  1.00  2.31           H  
ATOM    104  HA  THR A   6      -4.329  15.069   2.585  1.00  2.31           H  
ATOM    105  HB  THR A   6      -6.643  14.597   1.890  1.00  2.31           H  
ATOM    106  HG1 THR A   6      -7.293  13.275   3.640  1.00  2.31           H  
ATOM    107 1HG2 THR A   6      -6.147  12.702   0.378  1.00  2.31           H  
ATOM    108 2HG2 THR A   6      -4.765  13.810   0.474  1.00  2.31           H  
ATOM    109 3HG2 THR A   6      -4.732  12.274   1.363  1.00  2.31           H  
ATOM    110  N   ASP A   7      -5.141  14.554   5.546  1.00  1.72           N  
ATOM    111  CA  ASP A   7      -5.670  15.050   6.813  1.00  1.72           C  
ATOM    112  C   ASP A   7      -4.976  16.330   7.230  1.00  1.72           C  
ATOM    113  O   ASP A   7      -3.792  16.336   7.593  1.00  1.72           O  
ATOM    114  CB  ASP A   7      -5.567  13.984   7.915  1.00  1.72           C  
ATOM    115  CG  ASP A   7      -6.221  14.360   9.318  1.00  1.72           C  
ATOM    116  OD1 ASP A   7      -6.363  15.532   9.694  1.00  1.72           O  
ATOM    117  OD2 ASP A   7      -6.602  13.419   9.989  1.00  1.72           O  
ATOM    118  H   ASP A   7      -4.451  13.821   5.558  1.00  1.72           H  
ATOM    119  HA  ASP A   7      -6.728  15.276   6.672  1.00  1.72           H  
ATOM    120 1HB  ASP A   7      -6.031  13.062   7.561  1.00  1.72           H  
ATOM    121 2HB  ASP A   7      -4.513  13.763   8.092  1.00  1.72           H  
ATOM    122  N   GLU A   8      -5.746  17.402   7.208  1.00  1.29           N  
ATOM    123  CA  GLU A   8      -5.292  18.744   7.504  1.00  1.29           C  
ATOM    124  C   GLU A   8      -4.560  18.865   8.833  1.00  1.29           C  
ATOM    125  O   GLU A   8      -3.660  19.694   8.963  1.00  1.29           O  
ATOM    126  CB  GLU A   8      -6.479  19.707   7.502  1.00  1.29           C  
ATOM    127  CG  GLU A   8      -6.098  21.127   7.796  1.00  1.29           C  
ATOM    128  CD  GLU A   8      -7.227  22.109   7.678  1.00  1.29           C  
ATOM    129  OE1 GLU A   8      -8.341  21.711   7.428  1.00  1.29           O  
ATOM    130  OE2 GLU A   8      -6.954  23.283   7.842  1.00  1.29           O  
ATOM    131  H   GLU A   8      -6.709  17.275   6.925  1.00  1.29           H  
ATOM    132  HA  GLU A   8      -4.614  19.046   6.710  1.00  1.29           H  
ATOM    133 1HB  GLU A   8      -6.968  19.681   6.528  1.00  1.29           H  
ATOM    134 2HB  GLU A   8      -7.207  19.389   8.248  1.00  1.29           H  
ATOM    135 1HG  GLU A   8      -5.725  21.161   8.817  1.00  1.29           H  
ATOM    136 2HG  GLU A   8      -5.293  21.415   7.147  1.00  1.29           H  
ATOM    137  N   ARG A   9      -4.963  18.089   9.840  1.00  1.01           N  
ATOM    138  CA  ARG A   9      -4.369  18.242  11.162  1.00  1.01           C  
ATOM    139  C   ARG A   9      -2.907  17.819  11.199  1.00  1.01           C  
ATOM    140  O   ARG A   9      -2.158  18.243  12.079  1.00  1.01           O  
ATOM    141  CB  ARG A   9      -5.137  17.420  12.162  1.00  1.01           C  
ATOM    142  CG  ARG A   9      -6.553  17.893  12.406  1.00  1.01           C  
ATOM    143  CD  ARG A   9      -7.274  16.958  13.281  1.00  1.01           C  
ATOM    144  NE  ARG A   9      -7.424  15.671  12.629  1.00  1.01           N  
ATOM    145  CZ  ARG A   9      -7.976  14.574  13.187  1.00  1.01           C  
ATOM    146  NH1 ARG A   9      -8.460  14.614  14.420  1.00  1.01           N  
ATOM    147  NH2 ARG A   9      -8.022  13.457  12.490  1.00  1.01           N  
ATOM    148  H   ARG A   9      -5.661  17.347   9.685  1.00  1.01           H  
ATOM    149  HA  ARG A   9      -4.434  19.292  11.443  1.00  1.01           H  
ATOM    150 1HB  ARG A   9      -5.186  16.386  11.813  1.00  1.01           H  
ATOM    151 2HB  ARG A   9      -4.609  17.418  13.115  1.00  1.01           H  
ATOM    152 1HG  ARG A   9      -6.541  18.877  12.871  1.00  1.01           H  
ATOM    153 2HG  ARG A   9      -7.080  17.942  11.449  1.00  1.01           H  
ATOM    154 1HD  ARG A   9      -6.718  16.812  14.205  1.00  1.01           H  
ATOM    155 2HD  ARG A   9      -8.265  17.348  13.504  1.00  1.01           H  
ATOM    156  HE  ARG A   9      -7.062  15.585  11.652  1.00  1.01           H  
ATOM    157 1HH1 ARG A   9      -8.420  15.473  14.951  1.00  1.01           H  
ATOM    158 2HH1 ARG A   9      -8.868  13.786  14.828  1.00  1.01           H  
ATOM    159 1HH2 ARG A   9      -7.613  13.443  11.532  1.00  1.01           H  
ATOM    160 2HH2 ARG A   9      -8.423  12.625  12.880  1.00  1.01           H  
ATOM    161  N   GLU A  10      -2.500  17.000  10.229  1.00  0.84           N  
ATOM    162  CA  GLU A  10      -1.123  16.554  10.143  1.00  0.84           C  
ATOM    163  C   GLU A  10      -0.395  17.451   9.158  1.00  0.84           C  
ATOM    164  O   GLU A  10       0.738  17.873   9.392  1.00  0.84           O  
ATOM    165  CB  GLU A  10      -1.059  15.092   9.690  1.00  0.84           C  
ATOM    166  CG  GLU A  10      -1.668  14.078  10.664  1.00  0.84           C  
ATOM    167  CD  GLU A  10      -0.876  13.906  11.950  1.00  0.84           C  
ATOM    168  OE1 GLU A  10       0.297  13.622  11.868  1.00  0.84           O  
ATOM    169  OE2 GLU A  10      -1.451  14.038  13.005  1.00  0.84           O  
ATOM    170  H   GLU A  10      -3.159  16.700   9.510  1.00  0.84           H  
ATOM    171  HA  GLU A  10      -0.659  16.647  11.121  1.00  0.84           H  
ATOM    172 1HB  GLU A  10      -1.612  15.003   8.762  1.00  0.84           H  
ATOM    173 2HB  GLU A  10      -0.028  14.809   9.484  1.00  0.84           H  
ATOM    174 1HG  GLU A  10      -2.681  14.403  10.914  1.00  0.84           H  
ATOM    175 2HG  GLU A  10      -1.743  13.116  10.158  1.00  0.84           H  
ATOM    176  N   LEU A  11      -1.089  17.820   8.089  1.00  0.74           N  
ATOM    177  CA  LEU A  11      -0.516  18.628   7.021  1.00  0.74           C  
ATOM    178  C   LEU A  11      -0.212  20.058   7.464  1.00  0.74           C  
ATOM    179  O   LEU A  11       0.626  20.735   6.872  1.00  0.74           O  
ATOM    180  CB  LEU A  11      -1.450  18.604   5.845  1.00  0.74           C  
ATOM    181  CG  LEU A  11      -1.588  17.229   5.255  1.00  0.74           C  
ATOM    182  CD1 LEU A  11      -2.606  17.259   4.223  1.00  0.74           C  
ATOM    183  CD2 LEU A  11      -0.254  16.765   4.704  1.00  0.74           C  
ATOM    184  H   LEU A  11      -2.040  17.463   7.977  1.00  0.74           H  
ATOM    185  HA  LEU A  11       0.420  18.166   6.717  1.00  0.74           H  
ATOM    186 1HB  LEU A  11      -2.421  18.942   6.166  1.00  0.74           H  
ATOM    187 2HB  LEU A  11      -1.077  19.278   5.074  1.00  0.74           H  
ATOM    188  HG  LEU A  11      -1.907  16.543   6.025  1.00  0.74           H  
ATOM    189 1HD1 LEU A  11      -2.712  16.273   3.808  1.00  0.74           H  
ATOM    190 2HD1 LEU A  11      -3.559  17.587   4.643  1.00  0.74           H  
ATOM    191 3HD1 LEU A  11      -2.278  17.945   3.465  1.00  0.74           H  
ATOM    192 1HD2 LEU A  11      -0.358  15.763   4.285  1.00  0.74           H  
ATOM    193 2HD2 LEU A  11       0.077  17.452   3.934  1.00  0.74           H  
ATOM    194 3HD2 LEU A  11       0.478  16.743   5.506  1.00  0.74           H  
ATOM    195  N   ARG A  12      -0.886  20.517   8.520  1.00  0.69           N  
ATOM    196  CA  ARG A  12      -0.626  21.823   9.104  1.00  0.69           C  
ATOM    197  C   ARG A  12       0.601  21.817  10.032  1.00  0.69           C  
ATOM    198  O   ARG A  12       1.078  22.881  10.418  1.00  0.69           O  
ATOM    199  CB  ARG A  12      -1.830  22.306   9.914  1.00  0.69           C  
ATOM    200  CG  ARG A  12      -3.077  22.685   9.119  1.00  0.69           C  
ATOM    201  CD  ARG A  12      -2.986  24.044   8.536  1.00  0.69           C  
ATOM    202  NE  ARG A  12      -4.237  24.446   7.889  1.00  0.69           N  
ATOM    203  CZ  ARG A  12      -4.432  25.571   7.178  1.00  0.69           C  
ATOM    204  NH1 ARG A  12      -3.462  26.444   6.999  1.00  0.69           N  
ATOM    205  NH2 ARG A  12      -5.628  25.776   6.672  1.00  0.69           N  
ATOM    206  H   ARG A  12      -1.635  19.950   8.917  1.00  0.69           H  
ATOM    207  HA  ARG A  12      -0.445  22.529   8.295  1.00  0.69           H  
ATOM    208 1HB  ARG A  12      -2.123  21.514  10.609  1.00  0.69           H  
ATOM    209 2HB  ARG A  12      -1.540  23.170  10.511  1.00  0.69           H  
ATOM    210 1HG  ARG A  12      -3.183  22.000   8.282  1.00  0.69           H  
ATOM    211 2HG  ARG A  12      -3.963  22.626   9.753  1.00  0.69           H  
ATOM    212 1HD  ARG A  12      -2.760  24.762   9.322  1.00  0.69           H  
ATOM    213 2HD  ARG A  12      -2.203  24.057   7.804  1.00  0.69           H  
ATOM    214  HE  ARG A  12      -5.061  23.832   7.988  1.00  0.69           H  
ATOM    215 1HH1 ARG A  12      -2.551  26.276   7.407  1.00  0.69           H  
ATOM    216 2HH1 ARG A  12      -3.635  27.292   6.478  1.00  0.69           H  
ATOM    217 1HH2 ARG A  12      -6.354  25.063   6.854  1.00  0.69           H  
ATOM    218 2HH2 ARG A  12      -5.831  26.605   6.134  1.00  0.69           H  
ATOM    219  N   ILE A  13       1.154  20.649  10.372  1.00  0.66           N  
ATOM    220  CA  ILE A  13       2.270  20.648  11.311  1.00  0.66           C  
ATOM    221  C   ILE A  13       3.478  21.453  10.828  1.00  0.66           C  
ATOM    222  O   ILE A  13       3.957  22.311  11.566  1.00  0.66           O  
ATOM    223  CB  ILE A  13       2.669  19.222  11.741  1.00  0.66           C  
ATOM    224  CG1 ILE A  13       1.561  18.630  12.609  1.00  0.66           C  
ATOM    225  CG2 ILE A  13       4.016  19.246  12.426  1.00  0.66           C  
ATOM    226  CD1 ILE A  13       1.695  17.147  12.828  1.00  0.66           C  
ATOM    227  H   ILE A  13       0.808  19.762  10.004  1.00  0.66           H  
ATOM    228  HA  ILE A  13       1.917  21.132  12.226  1.00  0.66           H  
ATOM    229  HB  ILE A  13       2.730  18.576  10.888  1.00  0.66           H  
ATOM    230 1HG1 ILE A  13       1.571  19.130  13.579  1.00  0.66           H  
ATOM    231 2HG1 ILE A  13       0.597  18.820  12.129  1.00  0.66           H  
ATOM    232 1HG2 ILE A  13       4.299  18.235  12.720  1.00  0.66           H  
ATOM    233 2HG2 ILE A  13       4.760  19.643  11.746  1.00  0.66           H  
ATOM    234 3HG2 ILE A  13       3.948  19.879  13.309  1.00  0.66           H  
ATOM    235 1HD1 ILE A  13       0.868  16.790  13.447  1.00  0.66           H  
ATOM    236 2HD1 ILE A  13       1.659  16.647  11.869  1.00  0.66           H  
ATOM    237 3HD1 ILE A  13       2.639  16.927  13.318  1.00  0.66           H  
ATOM    238  N   PRO A  14       3.979  21.297   9.595  1.00  0.66           N  
ATOM    239  CA  PRO A  14       5.085  22.071   9.110  1.00  0.66           C  
ATOM    240  C   PRO A  14       4.794  23.567   9.190  1.00  0.66           C  
ATOM    241  O   PRO A  14       5.722  24.364   9.316  1.00  0.66           O  
ATOM    242  CB  PRO A  14       5.203  21.602   7.654  1.00  0.66           C  
ATOM    243  CG  PRO A  14       4.597  20.239   7.640  1.00  0.66           C  
ATOM    244  CD  PRO A  14       3.464  20.328   8.613  1.00  0.66           C  
ATOM    245  HA  PRO A  14       5.980  21.825   9.686  1.00  0.66           H  
ATOM    246 1HB  PRO A  14       4.676  22.294   6.988  1.00  0.66           H  
ATOM    247 2HB  PRO A  14       6.252  21.606   7.351  1.00  0.66           H  
ATOM    248 1HG  PRO A  14       4.249  19.991   6.623  1.00  0.66           H  
ATOM    249 2HG  PRO A  14       5.320  19.474   7.911  1.00  0.66           H  
ATOM    250 1HD  PRO A  14       2.616  20.737   8.105  1.00  0.66           H  
ATOM    251 2HD  PRO A  14       3.273  19.352   9.004  1.00  0.66           H  
ATOM    252  N   LEU A  15       3.513  23.969   9.181  1.00  0.65           N  
ATOM    253  CA  LEU A  15       3.184  25.381   9.212  1.00  0.65           C  
ATOM    254  C   LEU A  15       3.343  25.864  10.652  1.00  0.65           C  
ATOM    255  O   LEU A  15       3.805  26.982  10.898  1.00  0.65           O  
ATOM    256  CB  LEU A  15       1.766  25.584   8.645  1.00  0.65           C  
ATOM    257  CG  LEU A  15       1.698  25.687   7.078  1.00  0.65           C  
ATOM    258  CD1 LEU A  15       2.365  24.442   6.463  1.00  0.65           C  
ATOM    259  CD2 LEU A  15       0.246  25.768   6.620  1.00  0.65           C  
ATOM    260  H   LEU A  15       2.743  23.314   9.167  1.00  0.65           H  
ATOM    261  HA  LEU A  15       3.886  25.921   8.592  1.00  0.65           H  
ATOM    262 1HB  LEU A  15       1.139  24.766   8.945  1.00  0.65           H  
ATOM    263 2HB  LEU A  15       1.357  26.504   9.059  1.00  0.65           H  
ATOM    264  HG  LEU A  15       2.231  26.572   6.747  1.00  0.65           H  
ATOM    265 1HD1 LEU A  15       2.330  24.506   5.381  1.00  0.65           H  
ATOM    266 2HD1 LEU A  15       3.397  24.403   6.784  1.00  0.65           H  
ATOM    267 3HD1 LEU A  15       1.842  23.539   6.792  1.00  0.65           H  
ATOM    268 1HD2 LEU A  15       0.210  25.832   5.532  1.00  0.65           H  
ATOM    269 2HD2 LEU A  15      -0.271  24.877   6.945  1.00  0.65           H  
ATOM    270 3HD2 LEU A  15      -0.223  26.648   7.054  1.00  0.65           H  
ATOM    271  N   GLU A  16       3.073  24.974  11.617  1.00  0.65           N  
ATOM    272  CA  GLU A  16       3.279  25.304  13.032  1.00  0.65           C  
ATOM    273  C   GLU A  16       4.779  25.562  13.255  1.00  0.65           C  
ATOM    274  O   GLU A  16       5.171  26.377  14.094  1.00  0.65           O  
ATOM    275  CB  GLU A  16       2.783  24.187  13.968  1.00  0.65           C  
ATOM    276  CG  GLU A  16       1.262  23.993  13.993  1.00  0.65           C  
ATOM    277  CD  GLU A  16       0.801  22.902  14.956  1.00  0.65           C  
ATOM    278  OE1 GLU A  16       1.634  22.239  15.531  1.00  0.65           O  
ATOM    279  OE2 GLU A  16      -0.389  22.745  15.113  1.00  0.65           O  
ATOM    280  H   GLU A  16       2.684  24.067  11.355  1.00  0.65           H  
ATOM    281  HA  GLU A  16       2.734  26.216  13.266  1.00  0.65           H  
ATOM    282 1HB  GLU A  16       3.238  23.243  13.699  1.00  0.65           H  
ATOM    283 2HB  GLU A  16       3.098  24.412  14.985  1.00  0.65           H  
ATOM    284 1HG  GLU A  16       0.791  24.934  14.271  1.00  0.65           H  
ATOM    285 2HG  GLU A  16       0.933  23.739  12.984  1.00  0.65           H  
ATOM    286  N   TYR A  17       5.601  24.883  12.448  1.00  0.64           N  
ATOM    287  CA  TYR A  17       7.058  25.000  12.466  1.00  0.64           C  
ATOM    288  C   TYR A  17       7.645  26.077  11.538  1.00  0.64           C  
ATOM    289  O   TYR A  17       8.862  26.132  11.361  1.00  0.64           O  
ATOM    290  CB  TYR A  17       7.691  23.656  12.131  1.00  0.64           C  
ATOM    291  CG  TYR A  17       7.662  22.677  13.282  1.00  0.64           C  
ATOM    292  CD1 TYR A  17       6.688  21.706  13.374  1.00  0.64           C  
ATOM    293  CD2 TYR A  17       8.647  22.758  14.248  1.00  0.64           C  
ATOM    294  CE1 TYR A  17       6.689  20.832  14.439  1.00  0.64           C  
ATOM    295  CE2 TYR A  17       8.652  21.881  15.308  1.00  0.64           C  
ATOM    296  CZ  TYR A  17       7.675  20.930  15.409  1.00  0.64           C  
ATOM    297  OH  TYR A  17       7.668  20.064  16.474  1.00  0.64           O  
ATOM    298  H   TYR A  17       5.166  24.208  11.816  1.00  0.64           H  
ATOM    299  HA  TYR A  17       7.351  25.262  13.480  1.00  0.64           H  
ATOM    300 1HB  TYR A  17       7.154  23.220  11.296  1.00  0.64           H  
ATOM    301 2HB  TYR A  17       8.725  23.799  11.819  1.00  0.64           H  
ATOM    302  HD1 TYR A  17       5.929  21.635  12.617  1.00  0.64           H  
ATOM    303  HD2 TYR A  17       9.422  23.520  14.169  1.00  0.64           H  
ATOM    304  HE1 TYR A  17       5.924  20.069  14.522  1.00  0.64           H  
ATOM    305  HE2 TYR A  17       9.427  21.945  16.076  1.00  0.64           H  
ATOM    306  HH  TYR A  17       8.592  19.921  16.801  1.00  0.64           H  
ATOM    307  N   GLY A  18       6.806  26.942  10.965  1.00  0.64           N  
ATOM    308  CA  GLY A  18       7.302  28.033  10.122  1.00  0.64           C  
ATOM    309  C   GLY A  18       7.360  27.779   8.611  1.00  0.64           C  
ATOM    310  O   GLY A  18       7.885  28.614   7.872  1.00  0.64           O  
ATOM    311  H   GLY A  18       5.798  26.866  11.113  1.00  0.64           H  
ATOM    312 1HA  GLY A  18       6.670  28.903  10.299  1.00  0.64           H  
ATOM    313 2HA  GLY A  18       8.295  28.310  10.468  1.00  0.64           H  
ATOM    314  N   TRP A  19       6.827  26.660   8.142  1.00  0.64           N  
ATOM    315  CA  TRP A  19       6.822  26.365   6.713  1.00  0.64           C  
ATOM    316  C   TRP A  19       5.591  26.993   6.086  1.00  0.64           C  
ATOM    317  O   TRP A  19       4.601  27.256   6.764  1.00  0.64           O  
ATOM    318  CB  TRP A  19       6.752  24.860   6.431  1.00  0.64           C  
ATOM    319  CG  TRP A  19       7.977  24.037   6.781  1.00  0.64           C  
ATOM    320  CD1 TRP A  19       8.468  23.724   8.020  1.00  0.64           C  
ATOM    321  CD2 TRP A  19       8.815  23.339   5.836  1.00  0.64           C  
ATOM    322  NE1 TRP A  19       9.567  22.911   7.895  1.00  0.64           N  
ATOM    323  CE2 TRP A  19       9.785  22.661   6.567  1.00  0.64           C  
ATOM    324  CE3 TRP A  19       8.813  23.233   4.452  1.00  0.64           C  
ATOM    325  CZ2 TRP A  19      10.742  21.886   5.956  1.00  0.64           C  
ATOM    326  CZ3 TRP A  19       9.767  22.445   3.835  1.00  0.64           C  
ATOM    327  CH2 TRP A  19      10.713  21.790   4.564  1.00  0.64           C  
ATOM    328  H   TRP A  19       6.411  25.982   8.773  1.00  0.64           H  
ATOM    329  HA  TRP A  19       7.716  26.789   6.260  1.00  0.64           H  
ATOM    330 1HB  TRP A  19       5.894  24.446   6.889  1.00  0.64           H  
ATOM    331 2HB  TRP A  19       6.600  24.737   5.358  1.00  0.64           H  
ATOM    332  HD1 TRP A  19       8.062  24.072   8.965  1.00  0.64           H  
ATOM    333  HE1 TRP A  19      10.121  22.551   8.660  1.00  0.64           H  
ATOM    334  HE3 TRP A  19       8.064  23.760   3.882  1.00  0.64           H  
ATOM    335  HZ2 TRP A  19      11.488  21.358   6.530  1.00  0.64           H  
ATOM    336  HZ3 TRP A  19       9.738  22.361   2.757  1.00  0.64           H  
ATOM    337  HH2 TRP A  19      11.453  21.175   4.048  1.00  0.64           H  
ATOM    338  N   GLN A  20       5.652  27.267   4.800  1.00  0.65           N  
ATOM    339  CA  GLN A  20       4.463  27.748   4.108  1.00  0.65           C  
ATOM    340  C   GLN A  20       4.122  26.839   2.954  1.00  0.65           C  
ATOM    341  O   GLN A  20       4.991  26.457   2.177  1.00  0.65           O  
ATOM    342  CB  GLN A  20       4.651  29.179   3.613  1.00  0.65           C  
ATOM    343  CG  GLN A  20       3.441  29.790   2.900  1.00  0.65           C  
ATOM    344  CD  GLN A  20       3.688  31.251   2.547  1.00  0.65           C  
ATOM    345  OE1 GLN A  20       4.821  31.734   2.683  1.00  0.65           O  
ATOM    346  NE2 GLN A  20       2.652  31.964   2.107  1.00  0.65           N  
ATOM    347  H   GLN A  20       6.530  27.099   4.310  1.00  0.65           H  
ATOM    348  HA  GLN A  20       3.620  27.732   4.798  1.00  0.65           H  
ATOM    349 1HB  GLN A  20       4.903  29.820   4.458  1.00  0.65           H  
ATOM    350 2HB  GLN A  20       5.477  29.217   2.920  1.00  0.65           H  
ATOM    351 1HG  GLN A  20       3.256  29.243   1.975  1.00  0.65           H  
ATOM    352 2HG  GLN A  20       2.567  29.732   3.547  1.00  0.65           H  
ATOM    353 1HE2 GLN A  20       2.765  32.924   1.860  1.00  0.65           H  
ATOM    354 2HE2 GLN A  20       1.729  31.552   2.002  1.00  0.65           H  
ATOM    355  N   ARG A  21       2.866  26.448   2.860  1.00  0.67           N  
ATOM    356  CA  ARG A  21       2.449  25.608   1.749  1.00  0.67           C  
ATOM    357  C   ARG A  21       1.729  26.472   0.741  1.00  0.67           C  
ATOM    358  O   ARG A  21       0.896  27.302   1.136  1.00  0.67           O  
ATOM    359  CB  ARG A  21       1.522  24.500   2.202  1.00  0.67           C  
ATOM    360  CG  ARG A  21       1.106  23.537   1.141  1.00  0.67           C  
ATOM    361  CD  ARG A  21       0.256  22.478   1.723  1.00  0.67           C  
ATOM    362  NE  ARG A  21       0.029  21.406   0.803  1.00  0.67           N  
ATOM    363  CZ  ARG A  21      -0.988  21.314  -0.065  1.00  0.67           C  
ATOM    364  NH1 ARG A  21      -1.915  22.257  -0.155  1.00  0.67           N  
ATOM    365  NH2 ARG A  21      -1.011  20.249  -0.823  1.00  0.67           N  
ATOM    366  H   ARG A  21       2.188  26.752   3.545  1.00  0.67           H  
ATOM    367  HA  ARG A  21       3.323  25.166   1.271  1.00  0.67           H  
ATOM    368 1HB  ARG A  21       1.993  23.936   2.993  1.00  0.67           H  
ATOM    369 2HB  ARG A  21       0.614  24.924   2.613  1.00  0.67           H  
ATOM    370 1HG  ARG A  21       0.509  24.064   0.395  1.00  0.67           H  
ATOM    371 2HG  ARG A  21       1.980  23.097   0.660  1.00  0.67           H  
ATOM    372 1HD  ARG A  21       0.709  22.076   2.625  1.00  0.67           H  
ATOM    373 2HD  ARG A  21      -0.690  22.902   1.968  1.00  0.67           H  
ATOM    374  HE  ARG A  21       0.702  20.626   0.826  1.00  0.67           H  
ATOM    375 1HH1 ARG A  21      -1.880  23.097   0.442  1.00  0.67           H  
ATOM    376 2HH1 ARG A  21      -2.682  22.166  -0.826  1.00  0.67           H  
ATOM    377 1HH2 ARG A  21      -0.248  19.575  -0.707  1.00  0.67           H  
ATOM    378 2HH2 ARG A  21      -1.741  20.106  -1.531  1.00  0.67           H  
ATOM    379  N   GLU A  22       2.066  26.308  -0.534  1.00  0.72           N  
ATOM    380  CA  GLU A  22       1.374  27.049  -1.567  1.00  0.72           C  
ATOM    381  C   GLU A  22       0.954  26.143  -2.711  1.00  0.72           C  
ATOM    382  O   GLU A  22       1.715  25.294  -3.183  1.00  0.72           O  
ATOM    383  CB  GLU A  22       2.260  28.158  -2.155  1.00  0.72           C  
ATOM    384  CG  GLU A  22       2.740  29.227  -1.162  1.00  0.72           C  
ATOM    385  CD  GLU A  22       3.502  30.302  -1.854  1.00  0.72           C  
ATOM    386  OE1 GLU A  22       3.600  30.215  -3.051  1.00  0.72           O  
ATOM    387  OE2 GLU A  22       3.991  31.196  -1.222  1.00  0.72           O  
ATOM    388  H   GLU A  22       2.800  25.648  -0.789  1.00  0.72           H  
ATOM    389  HA  GLU A  22       0.476  27.491  -1.141  1.00  0.72           H  
ATOM    390 1HB  GLU A  22       3.133  27.705  -2.619  1.00  0.72           H  
ATOM    391 2HB  GLU A  22       1.706  28.672  -2.945  1.00  0.72           H  
ATOM    392 1HG  GLU A  22       1.895  29.656  -0.641  1.00  0.72           H  
ATOM    393 2HG  GLU A  22       3.385  28.754  -0.422  1.00  0.72           H  
ATOM    394  N   THR A  23      -0.229  26.402  -3.222  1.00  0.79           N  
ATOM    395  CA  THR A  23      -0.706  25.741  -4.413  1.00  0.79           C  
ATOM    396  C   THR A  23      -0.746  26.811  -5.483  1.00  0.79           C  
ATOM    397  O   THR A  23      -1.076  27.965  -5.194  1.00  0.79           O  
ATOM    398  CB  THR A  23      -2.097  25.098  -4.224  1.00  0.79           C  
ATOM    399  OG1 THR A  23      -2.043  24.142  -3.163  1.00  0.79           O  
ATOM    400  CG2 THR A  23      -2.537  24.361  -5.516  1.00  0.79           C  
ATOM    401  H   THR A  23      -0.833  27.070  -2.743  1.00  0.79           H  
ATOM    402  HA  THR A  23      -0.003  24.971  -4.720  1.00  0.79           H  
ATOM    403  HB  THR A  23      -2.819  25.866  -3.970  1.00  0.79           H  
ATOM    404  HG1 THR A  23      -1.890  24.599  -2.330  1.00  0.79           H  
ATOM    405 1HG2 THR A  23      -3.518  23.906  -5.361  1.00  0.79           H  
ATOM    406 2HG2 THR A  23      -2.593  25.050  -6.342  1.00  0.79           H  
ATOM    407 3HG2 THR A  23      -1.811  23.584  -5.754  1.00  0.79           H  
ATOM    408  N   ARG A  24      -0.297  26.481  -6.666  1.00  0.90           N  
ATOM    409  CA  ARG A  24      -0.326  27.417  -7.761  1.00  0.90           C  
ATOM    410  C   ARG A  24      -1.208  26.852  -8.870  1.00  0.90           C  
ATOM    411  O   ARG A  24      -1.222  25.634  -9.080  1.00  0.90           O  
ATOM    412  CB  ARG A  24       1.091  27.631  -8.275  1.00  0.90           C  
ATOM    413  CG  ARG A  24       2.153  28.120  -7.233  1.00  0.90           C  
ATOM    414  CD  ARG A  24       1.854  29.486  -6.735  1.00  0.90           C  
ATOM    415  NE  ARG A  24       2.863  30.031  -5.816  1.00  0.90           N  
ATOM    416  CZ  ARG A  24       3.957  30.720  -6.198  1.00  0.90           C  
ATOM    417  NH1 ARG A  24       4.215  30.918  -7.455  1.00  0.90           N  
ATOM    418  NH2 ARG A  24       4.773  31.198  -5.284  1.00  0.90           N  
ATOM    419  H   ARG A  24       0.050  25.541  -6.816  1.00  0.90           H  
ATOM    420  HA  ARG A  24      -0.736  28.364  -7.422  1.00  0.90           H  
ATOM    421 1HB  ARG A  24       1.459  26.682  -8.662  1.00  0.90           H  
ATOM    422 2HB  ARG A  24       1.076  28.299  -9.081  1.00  0.90           H  
ATOM    423 1HG  ARG A  24       2.170  27.438  -6.379  1.00  0.90           H  
ATOM    424 2HG  ARG A  24       3.136  28.136  -7.703  1.00  0.90           H  
ATOM    425 1HD  ARG A  24       1.762  30.158  -7.562  1.00  0.90           H  
ATOM    426 2HD  ARG A  24       0.914  29.440  -6.200  1.00  0.90           H  
ATOM    427  HE  ARG A  24       2.744  29.912  -4.802  1.00  0.90           H  
ATOM    428 1HH1 ARG A  24       3.585  30.561  -8.164  1.00  0.90           H  
ATOM    429 2HH1 ARG A  24       5.036  31.437  -7.720  1.00  0.90           H  
ATOM    430 1HH2 ARG A  24       4.544  31.045  -4.297  1.00  0.90           H  
ATOM    431 2HH2 ARG A  24       5.594  31.716  -5.545  1.00  0.90           H  
ATOM    432  N   ILE A  25      -1.911  27.723  -9.603  1.00  1.05           N  
ATOM    433  CA  ILE A  25      -2.699  27.284 -10.761  1.00  1.05           C  
ATOM    434  C   ILE A  25      -2.431  28.129 -12.004  1.00  1.05           C  
ATOM    435  O   ILE A  25      -2.355  29.368 -11.953  1.00  1.05           O  
ATOM    436  CB  ILE A  25      -4.212  27.256 -10.439  1.00  1.05           C  
ATOM    437  CG1 ILE A  25      -5.012  26.712 -11.605  1.00  1.05           C  
ATOM    438  CG2 ILE A  25      -4.727  28.616 -10.028  1.00  1.05           C  
ATOM    439  CD1 ILE A  25      -6.423  26.400 -11.212  1.00  1.05           C  
ATOM    440  H   ILE A  25      -1.917  28.704  -9.322  1.00  1.05           H  
ATOM    441  HA  ILE A  25      -2.411  26.263 -11.001  1.00  1.05           H  
ATOM    442  HB  ILE A  25      -4.356  26.553  -9.656  1.00  1.05           H  
ATOM    443 1HG1 ILE A  25      -5.027  27.438 -12.417  1.00  1.05           H  
ATOM    444 2HG1 ILE A  25      -4.543  25.794 -11.966  1.00  1.05           H  
ATOM    445 1HG2 ILE A  25      -5.785  28.554  -9.782  1.00  1.05           H  
ATOM    446 2HG2 ILE A  25      -4.182  28.967  -9.164  1.00  1.05           H  
ATOM    447 3HG2 ILE A  25      -4.591  29.300 -10.849  1.00  1.05           H  
ATOM    448 1HD1 ILE A  25      -6.944  26.011 -12.048  1.00  1.05           H  
ATOM    449 2HD1 ILE A  25      -6.434  25.674 -10.418  1.00  1.05           H  
ATOM    450 3HD1 ILE A  25      -6.895  27.304 -10.876  1.00  1.05           H  
ATOM    451  N   ARG A  26      -2.296  27.420 -13.123  1.00  1.24           N  
ATOM    452  CA  ARG A  26      -2.019  27.986 -14.433  1.00  1.24           C  
ATOM    453  C   ARG A  26      -2.897  27.405 -15.542  1.00  1.24           C  
ATOM    454  O   ARG A  26      -3.323  26.248 -15.487  1.00  1.24           O  
ATOM    455  CB  ARG A  26      -0.552  27.777 -14.760  1.00  1.24           C  
ATOM    456  CG  ARG A  26       0.401  28.575 -13.934  1.00  1.24           C  
ATOM    457  CD  ARG A  26       1.834  28.258 -14.196  1.00  1.24           C  
ATOM    458  NE  ARG A  26       2.210  26.950 -13.662  1.00  1.24           N  
ATOM    459  CZ  ARG A  26       3.429  26.383 -13.804  1.00  1.24           C  
ATOM    460  NH1 ARG A  26       4.374  27.011 -14.470  1.00  1.24           N  
ATOM    461  NH2 ARG A  26       3.678  25.196 -13.270  1.00  1.24           N  
ATOM    462  H   ARG A  26      -2.376  26.404 -13.046  1.00  1.24           H  
ATOM    463  HA  ARG A  26      -2.206  29.059 -14.382  1.00  1.24           H  
ATOM    464 1HB  ARG A  26      -0.313  26.759 -14.542  1.00  1.24           H  
ATOM    465 2HB  ARG A  26      -0.361  27.962 -15.820  1.00  1.24           H  
ATOM    466 1HG  ARG A  26       0.243  29.627 -14.116  1.00  1.24           H  
ATOM    467 2HG  ARG A  26       0.199  28.352 -12.903  1.00  1.24           H  
ATOM    468 1HD  ARG A  26       2.009  28.249 -15.271  1.00  1.24           H  
ATOM    469 2HD  ARG A  26       2.467  29.013 -13.732  1.00  1.24           H  
ATOM    470  HE  ARG A  26       1.512  26.438 -13.140  1.00  1.24           H  
ATOM    471 1HH1 ARG A  26       4.191  27.917 -14.878  1.00  1.24           H  
ATOM    472 2HH1 ARG A  26       5.286  26.586 -14.570  1.00  1.24           H  
ATOM    473 1HH2 ARG A  26       2.962  24.709 -12.748  1.00  1.24           H  
ATOM    474 2HH2 ARG A  26       4.595  24.776 -13.366  1.00  1.24           H  
ATOM    475  N   ASN A  27      -3.186  28.227 -16.548  1.00  1.46           N  
ATOM    476  CA  ASN A  27      -3.958  27.790 -17.714  1.00  1.46           C  
ATOM    477  C   ASN A  27      -3.057  27.471 -18.909  1.00  1.46           C  
ATOM    478  O   ASN A  27      -2.309  28.332 -19.381  1.00  1.46           O  
ATOM    479  CB  ASN A  27      -5.009  28.826 -18.058  1.00  1.46           C  
ATOM    480  CG  ASN A  27      -5.969  28.395 -19.156  1.00  1.46           C  
ATOM    481  OD1 ASN A  27      -5.626  28.287 -20.339  1.00  1.46           O  
ATOM    482  ND2 ASN A  27      -7.197  28.157 -18.767  1.00  1.46           N  
ATOM    483  H   ASN A  27      -2.837  29.177 -16.523  1.00  1.46           H  
ATOM    484  HA  ASN A  27      -4.469  26.861 -17.465  1.00  1.46           H  
ATOM    485 1HB  ASN A  27      -5.588  29.059 -17.166  1.00  1.46           H  
ATOM    486 2HB  ASN A  27      -4.515  29.745 -18.372  1.00  1.46           H  
ATOM    487 1HD2 ASN A  27      -7.887  27.872 -19.433  1.00  1.46           H  
ATOM    488 2HD2 ASN A  27      -7.442  28.264 -17.806  1.00  1.46           H  
ATOM    489  N   PHE A  28      -3.105  26.221 -19.363  1.00  1.65           N  
ATOM    490  CA  PHE A  28      -2.294  25.748 -20.476  1.00  1.65           C  
ATOM    491  C   PHE A  28      -3.149  25.323 -21.665  1.00  1.65           C  
ATOM    492  O   PHE A  28      -3.887  24.334 -21.592  1.00  1.65           O  
ATOM    493  CB  PHE A  28      -1.455  24.550 -20.048  1.00  1.65           C  
ATOM    494  CG  PHE A  28      -0.434  24.839 -19.012  1.00  1.65           C  
ATOM    495  CD1 PHE A  28      -0.752  24.818 -17.677  1.00  1.65           C  
ATOM    496  CD2 PHE A  28       0.871  25.109 -19.379  1.00  1.65           C  
ATOM    497  CE1 PHE A  28       0.218  25.050 -16.733  1.00  1.65           C  
ATOM    498  CE2 PHE A  28       1.836  25.352 -18.431  1.00  1.65           C  
ATOM    499  CZ  PHE A  28       1.506  25.319 -17.104  1.00  1.65           C  
ATOM    500  H   PHE A  28      -3.752  25.573 -18.926  1.00  1.65           H  
ATOM    501  HA  PHE A  28      -1.634  26.555 -20.794  1.00  1.65           H  
ATOM    502 1HB  PHE A  28      -2.118  23.778 -19.657  1.00  1.65           H  
ATOM    503 2HB  PHE A  28      -0.948  24.136 -20.917  1.00  1.65           H  
ATOM    504  HD1 PHE A  28      -1.780  24.602 -17.369  1.00  1.65           H  
ATOM    505  HD2 PHE A  28       1.131  25.123 -20.437  1.00  1.65           H  
ATOM    506  HE1 PHE A  28      -0.038  25.009 -15.690  1.00  1.65           H  
ATOM    507  HE2 PHE A  28       2.862  25.560 -18.734  1.00  1.65           H  
ATOM    508  HZ  PHE A  28       2.265  25.498 -16.352  1.00  1.65           H  
ATOM    509  N   GLY A  29      -3.089  26.086 -22.755  1.00  1.75           N  
ATOM    510  CA  GLY A  29      -3.844  25.782 -23.979  1.00  1.75           C  
ATOM    511  C   GLY A  29      -5.348  26.026 -23.847  1.00  1.75           C  
ATOM    512  O   GLY A  29      -5.912  26.906 -24.498  1.00  1.75           O  
ATOM    513  H   GLY A  29      -2.490  26.900 -22.741  1.00  1.75           H  
ATOM    514 1HA  GLY A  29      -3.453  26.388 -24.797  1.00  1.75           H  
ATOM    515 2HA  GLY A  29      -3.671  24.743 -24.254  1.00  1.75           H  
ATOM    516  N   GLY A  30      -5.983  25.212 -23.010  1.00  1.72           N  
ATOM    517  CA  GLY A  30      -7.403  25.280 -22.726  1.00  1.72           C  
ATOM    518  C   GLY A  30      -7.737  24.479 -21.470  1.00  1.72           C  
ATOM    519  O   GLY A  30      -8.911  24.179 -21.216  1.00  1.72           O  
ATOM    520  H   GLY A  30      -5.419  24.525 -22.522  1.00  1.72           H  
ATOM    521 1HA  GLY A  30      -7.695  26.321 -22.588  1.00  1.72           H  
ATOM    522 2HA  GLY A  30      -7.965  24.893 -23.574  1.00  1.72           H  
ATOM    523  N   ARG A  31      -6.708  24.133 -20.685  1.00  1.58           N  
ATOM    524  CA  ARG A  31      -6.908  23.348 -19.461  1.00  1.58           C  
ATOM    525  C   ARG A  31      -6.147  23.880 -18.249  1.00  1.58           C  
ATOM    526  O   ARG A  31      -5.076  24.477 -18.359  1.00  1.58           O  
ATOM    527  CB  ARG A  31      -6.494  21.897 -19.677  1.00  1.58           C  
ATOM    528  CG  ARG A  31      -7.322  21.128 -20.714  1.00  1.58           C  
ATOM    529  CD  ARG A  31      -8.710  20.881 -20.217  1.00  1.58           C  
ATOM    530  NE  ARG A  31      -9.497  20.082 -21.141  1.00  1.58           N  
ATOM    531  CZ  ARG A  31     -10.243  20.573 -22.158  1.00  1.58           C  
ATOM    532  NH1 ARG A  31     -10.315  21.871 -22.392  1.00  1.58           N  
ATOM    533  NH2 ARG A  31     -10.918  19.736 -22.932  1.00  1.58           N  
ATOM    534  H   ARG A  31      -5.763  24.384 -20.970  1.00  1.58           H  
ATOM    535  HA  ARG A  31      -7.970  23.364 -19.219  1.00  1.58           H  
ATOM    536 1HB  ARG A  31      -5.452  21.870 -20.000  1.00  1.58           H  
ATOM    537 2HB  ARG A  31      -6.556  21.358 -18.730  1.00  1.58           H  
ATOM    538 1HG  ARG A  31      -7.376  21.679 -21.647  1.00  1.58           H  
ATOM    539 2HG  ARG A  31      -6.853  20.161 -20.897  1.00  1.58           H  
ATOM    540 1HD  ARG A  31      -8.662  20.351 -19.266  1.00  1.58           H  
ATOM    541 2HD  ARG A  31      -9.219  21.832 -20.072  1.00  1.58           H  
ATOM    542  HE  ARG A  31      -9.485  19.080 -21.014  1.00  1.58           H  
ATOM    543 1HH1 ARG A  31      -9.805  22.554 -21.811  1.00  1.58           H  
ATOM    544 2HH1 ARG A  31     -10.881  22.211 -23.154  1.00  1.58           H  
ATOM    545 1HH2 ARG A  31     -10.873  18.741 -22.761  1.00  1.58           H  
ATOM    546 2HH2 ARG A  31     -11.479  20.092 -23.691  1.00  1.58           H  
ATOM    547  N   LEU A  32      -6.690  23.637 -17.067  1.00  1.37           N  
ATOM    548  CA  LEU A  32      -6.010  24.077 -15.859  1.00  1.37           C  
ATOM    549  C   LEU A  32      -5.111  23.002 -15.289  1.00  1.37           C  
ATOM    550  O   LEU A  32      -5.470  21.823 -15.266  1.00  1.37           O  
ATOM    551  CB  LEU A  32      -7.053  24.473 -14.833  1.00  1.37           C  
ATOM    552  CG  LEU A  32      -7.941  25.595 -15.270  1.00  1.37           C  
ATOM    553  CD1 LEU A  32      -9.049  25.742 -14.305  1.00  1.37           C  
ATOM    554  CD2 LEU A  32      -7.117  26.870 -15.352  1.00  1.37           C  
ATOM    555  H   LEU A  32      -7.574  23.151 -16.997  1.00  1.37           H  
ATOM    556  HA  LEU A  32      -5.399  24.945 -16.095  1.00  1.37           H  
ATOM    557 1HB  LEU A  32      -7.675  23.610 -14.597  1.00  1.37           H  
ATOM    558 2HB  LEU A  32      -6.532  24.785 -13.936  1.00  1.37           H  
ATOM    559  HG  LEU A  32      -8.368  25.367 -16.247  1.00  1.37           H  
ATOM    560 1HD1 LEU A  32      -9.693  26.532 -14.637  1.00  1.37           H  
ATOM    561 2HD1 LEU A  32      -9.588  24.808 -14.286  1.00  1.37           H  
ATOM    562 3HD1 LEU A  32      -8.689  25.964 -13.322  1.00  1.37           H  
ATOM    563 1HD2 LEU A  32      -7.748  27.695 -15.670  1.00  1.37           H  
ATOM    564 2HD2 LEU A  32      -6.693  27.094 -14.375  1.00  1.37           H  
ATOM    565 3HD2 LEU A  32      -6.316  26.726 -16.065  1.00  1.37           H  
ATOM    566  N   GLN A  33      -3.952  23.430 -14.815  1.00  1.16           N  
ATOM    567  CA  GLN A  33      -2.990  22.548 -14.180  1.00  1.16           C  
ATOM    568  C   GLN A  33      -2.505  23.189 -12.898  1.00  1.16           C  
ATOM    569  O   GLN A  33      -2.453  24.419 -12.795  1.00  1.16           O  
ATOM    570  CB  GLN A  33      -1.785  22.301 -15.088  1.00  1.16           C  
ATOM    571  CG  GLN A  33      -2.096  21.643 -16.440  1.00  1.16           C  
ATOM    572  CD  GLN A  33      -0.831  21.379 -17.261  1.00  1.16           C  
ATOM    573  OE1 GLN A  33       0.289  21.547 -16.770  1.00  1.16           O  
ATOM    574  NE2 GLN A  33      -1.007  20.971 -18.512  1.00  1.16           N  
ATOM    575  H   GLN A  33      -3.729  24.420 -14.914  1.00  1.16           H  
ATOM    576  HA  GLN A  33      -3.473  21.603 -13.935  1.00  1.16           H  
ATOM    577 1HB  GLN A  33      -1.304  23.231 -15.270  1.00  1.16           H  
ATOM    578 2HB  GLN A  33      -1.068  21.666 -14.566  1.00  1.16           H  
ATOM    579 1HG  GLN A  33      -2.607  20.696 -16.266  1.00  1.16           H  
ATOM    580 2HG  GLN A  33      -2.737  22.310 -17.020  1.00  1.16           H  
ATOM    581 1HE2 GLN A  33      -0.213  20.789 -19.094  1.00  1.16           H  
ATOM    582 2HE2 GLN A  33      -1.932  20.849 -18.875  1.00  1.16           H  
ATOM    583  N   GLY A  34      -2.123  22.378 -11.921  1.00  0.98           N  
ATOM    584  CA  GLY A  34      -1.592  22.978 -10.711  1.00  0.98           C  
ATOM    585  C   GLY A  34      -0.237  22.446 -10.318  1.00  0.98           C  
ATOM    586  O   GLY A  34       0.266  21.471 -10.886  1.00  0.98           O  
ATOM    587  H   GLY A  34      -2.190  21.375 -12.016  1.00  0.98           H  
ATOM    588 1HA  GLY A  34      -1.517  24.050 -10.850  1.00  0.98           H  
ATOM    589 2HA  GLY A  34      -2.284  22.822  -9.888  1.00  0.98           H  
ATOM    590  N   GLU A  35       0.306  23.073  -9.290  1.00  0.85           N  
ATOM    591  CA  GLU A  35       1.587  22.726  -8.701  1.00  0.85           C  
ATOM    592  C   GLU A  35       1.597  23.051  -7.220  1.00  0.85           C  
ATOM    593  O   GLU A  35       1.060  24.070  -6.795  1.00  0.85           O  
ATOM    594  CB  GLU A  35       2.730  23.469  -9.415  1.00  0.85           C  
ATOM    595  CG  GLU A  35       4.145  23.131  -8.882  1.00  0.85           C  
ATOM    596  CD  GLU A  35       5.277  23.766  -9.661  1.00  0.85           C  
ATOM    597  OE1 GLU A  35       5.401  23.477 -10.828  1.00  0.85           O  
ATOM    598  OE2 GLU A  35       6.063  24.488  -9.081  1.00  0.85           O  
ATOM    599  H   GLU A  35      -0.205  23.881  -8.936  1.00  0.85           H  
ATOM    600  HA  GLU A  35       1.743  21.653  -8.815  1.00  0.85           H  
ATOM    601 1HB  GLU A  35       2.707  23.231 -10.479  1.00  0.85           H  
ATOM    602 2HB  GLU A  35       2.581  24.543  -9.317  1.00  0.85           H  
ATOM    603 1HG  GLU A  35       4.221  23.469  -7.849  1.00  0.85           H  
ATOM    604 2HG  GLU A  35       4.272  22.050  -8.887  1.00  0.85           H  
ATOM    605  N   VAL A  36       2.195  22.181  -6.426  1.00  0.76           N  
ATOM    606  CA  VAL A  36       2.315  22.442  -4.999  1.00  0.76           C  
ATOM    607  C   VAL A  36       3.757  22.592  -4.602  1.00  0.76           C  
ATOM    608  O   VAL A  36       4.622  21.829  -5.028  1.00  0.76           O  
ATOM    609  CB  VAL A  36       1.650  21.360  -4.142  1.00  0.76           C  
ATOM    610  CG1 VAL A  36       1.898  21.638  -2.636  1.00  0.76           C  
ATOM    611  CG2 VAL A  36       0.183  21.350  -4.407  1.00  0.76           C  
ATOM    612  H   VAL A  36       2.602  21.342  -6.820  1.00  0.76           H  
ATOM    613  HA  VAL A  36       1.813  23.380  -4.777  1.00  0.76           H  
ATOM    614  HB  VAL A  36       2.076  20.390  -4.385  1.00  0.76           H  
ATOM    615 1HG1 VAL A  36       1.419  20.874  -2.046  1.00  0.76           H  
ATOM    616 2HG1 VAL A  36       2.961  21.630  -2.418  1.00  0.76           H  
ATOM    617 3HG1 VAL A  36       1.479  22.612  -2.372  1.00  0.76           H  
ATOM    618 1HG2 VAL A  36      -0.270  20.588  -3.795  1.00  0.76           H  
ATOM    619 2HG2 VAL A  36      -0.238  22.321  -4.152  1.00  0.76           H  
ATOM    620 3HG2 VAL A  36      -0.001  21.135  -5.453  1.00  0.76           H  
ATOM    621  N   ALA A  37       4.010  23.603  -3.796  1.00  0.70           N  
ATOM    622  CA  ALA A  37       5.339  23.863  -3.309  1.00  0.70           C  
ATOM    623  C   ALA A  37       5.294  24.183  -1.837  1.00  0.70           C  
ATOM    624  O   ALA A  37       4.282  24.643  -1.301  1.00  0.70           O  
ATOM    625  CB  ALA A  37       5.971  25.021  -4.066  1.00  0.70           C  
ATOM    626  H   ALA A  37       3.239  24.207  -3.510  1.00  0.70           H  
ATOM    627  HA  ALA A  37       5.943  22.969  -3.445  1.00  0.70           H  
ATOM    628 1HB  ALA A  37       6.981  25.185  -3.681  1.00  0.70           H  
ATOM    629 2HB  ALA A  37       6.017  24.772  -5.126  1.00  0.70           H  
ATOM    630 3HB  ALA A  37       5.374  25.920  -3.922  1.00  0.70           H  
ATOM    631  N   TYR A  38       6.393  23.909  -1.179  1.00  0.67           N  
ATOM    632  CA  TYR A  38       6.541  24.267   0.209  1.00  0.67           C  
ATOM    633  C   TYR A  38       7.711  25.187   0.365  1.00  0.67           C  
ATOM    634  O   TYR A  38       8.716  25.082  -0.336  1.00  0.67           O  
ATOM    635  CB  TYR A  38       6.681  23.042   1.106  1.00  0.67           C  
ATOM    636  CG  TYR A  38       5.457  22.248   1.323  1.00  0.67           C  
ATOM    637  CD1 TYR A  38       5.053  21.366   0.395  1.00  0.67           C  
ATOM    638  CD2 TYR A  38       4.768  22.382   2.520  1.00  0.67           C  
ATOM    639  CE1 TYR A  38       3.954  20.594   0.601  1.00  0.67           C  
ATOM    640  CE2 TYR A  38       3.663  21.607   2.751  1.00  0.67           C  
ATOM    641  CZ  TYR A  38       3.258  20.712   1.786  1.00  0.67           C  
ATOM    642  OH  TYR A  38       2.161  19.939   1.995  1.00  0.67           O  
ATOM    643  H   TYR A  38       7.176  23.493  -1.682  1.00  0.67           H  
ATOM    644  HA  TYR A  38       5.657  24.815   0.524  1.00  0.67           H  
ATOM    645 1HB  TYR A  38       7.448  22.378   0.696  1.00  0.67           H  
ATOM    646 2HB  TYR A  38       7.025  23.366   2.063  1.00  0.67           H  
ATOM    647  HD1 TYR A  38       5.609  21.296  -0.508  1.00  0.67           H  
ATOM    648  HD2 TYR A  38       5.111  23.094   3.273  1.00  0.67           H  
ATOM    649  HE1 TYR A  38       3.637  19.890  -0.166  1.00  0.67           H  
ATOM    650  HE2 TYR A  38       3.112  21.695   3.689  1.00  0.67           H  
ATOM    651  HH  TYR A  38       1.842  19.614   1.146  1.00  0.67           H  
ATOM    652  N   TYR A  39       7.596  26.090   1.300  1.00  0.66           N  
ATOM    653  CA  TYR A  39       8.691  26.970   1.577  1.00  0.66           C  
ATOM    654  C   TYR A  39       9.157  26.735   2.988  1.00  0.66           C  
ATOM    655  O   TYR A  39       8.377  26.740   3.941  1.00  0.66           O  
ATOM    656  CB  TYR A  39       8.270  28.402   1.318  1.00  0.66           C  
ATOM    657  CG  TYR A  39       7.915  28.619  -0.124  1.00  0.66           C  
ATOM    658  CD1 TYR A  39       6.661  28.228  -0.585  1.00  0.66           C  
ATOM    659  CD2 TYR A  39       8.820  29.209  -0.989  1.00  0.66           C  
ATOM    660  CE1 TYR A  39       6.332  28.408  -1.896  1.00  0.66           C  
ATOM    661  CE2 TYR A  39       8.466  29.403  -2.310  1.00  0.66           C  
ATOM    662  CZ  TYR A  39       7.225  28.999  -2.758  1.00  0.66           C  
ATOM    663  OH  TYR A  39       6.863  29.178  -4.067  1.00  0.66           O  
ATOM    664  H   TYR A  39       6.725  26.176   1.811  1.00  0.66           H  
ATOM    665  HA  TYR A  39       9.509  26.730   0.911  1.00  0.66           H  
ATOM    666 1HB  TYR A  39       7.416  28.652   1.929  1.00  0.66           H  
ATOM    667 2HB  TYR A  39       9.087  29.077   1.582  1.00  0.66           H  
ATOM    668  HD1 TYR A  39       5.942  27.765   0.097  1.00  0.66           H  
ATOM    669  HD2 TYR A  39       9.806  29.521  -0.628  1.00  0.66           H  
ATOM    670  HE1 TYR A  39       5.361  28.092  -2.256  1.00  0.66           H  
ATOM    671  HE2 TYR A  39       9.168  29.872  -2.998  1.00  0.66           H  
ATOM    672  HH  TYR A  39       5.953  28.878  -4.176  1.00  0.66           H  
ATOM    673  N   ALA A  40      10.435  26.472   3.110  1.00  0.66           N  
ATOM    674  CA  ALA A  40      11.041  26.201   4.390  1.00  0.66           C  
ATOM    675  C   ALA A  40      11.072  27.508   5.169  1.00  0.66           C  
ATOM    676  O   ALA A  40      10.972  28.566   4.548  1.00  0.66           O  
ATOM    677  CB  ALA A  40      12.408  25.603   4.186  1.00  0.66           C  
ATOM    678  H   ALA A  40      11.015  26.495   2.268  1.00  0.66           H  
ATOM    679  HA  ALA A  40      10.418  25.494   4.913  1.00  0.66           H  
ATOM    680 1HB  ALA A  40      12.868  25.400   5.116  1.00  0.66           H  
ATOM    681 2HB  ALA A  40      12.321  24.678   3.625  1.00  0.66           H  
ATOM    682 3HB  ALA A  40      13.008  26.301   3.631  1.00  0.66           H  
ATOM    683  N   PRO A  41      11.199  27.504   6.511  1.00  0.67           N  
ATOM    684  CA  PRO A  41      11.295  28.694   7.352  1.00  0.67           C  
ATOM    685  C   PRO A  41      12.442  29.615   6.917  1.00  0.67           C  
ATOM    686  O   PRO A  41      12.429  30.816   7.179  1.00  0.67           O  
ATOM    687  CB  PRO A  41      11.567  28.095   8.738  1.00  0.67           C  
ATOM    688  CG  PRO A  41      10.983  26.701   8.679  1.00  0.67           C  
ATOM    689  CD  PRO A  41      11.221  26.234   7.273  1.00  0.67           C  
ATOM    690  HA  PRO A  41      10.332  29.229   7.332  1.00  0.67           H  
ATOM    691 1HB  PRO A  41      12.646  28.102   8.946  1.00  0.67           H  
ATOM    692 2HB  PRO A  41      11.085  28.714   9.510  1.00  0.67           H  
ATOM    693 1HG  PRO A  41      11.464  26.056   9.427  1.00  0.67           H  
ATOM    694 2HG  PRO A  41       9.922  26.716   8.937  1.00  0.67           H  
ATOM    695 1HD  PRO A  41      12.188  25.732   7.205  1.00  0.67           H  
ATOM    696 2HD  PRO A  41      10.401  25.595   7.012  1.00  0.67           H  
ATOM    697  N   CYS A  42      13.436  29.036   6.235  1.00  0.68           N  
ATOM    698  CA  CYS A  42      14.602  29.748   5.732  1.00  0.68           C  
ATOM    699  C   CYS A  42      14.353  30.443   4.380  1.00  0.68           C  
ATOM    700  O   CYS A  42      15.231  31.135   3.867  1.00  0.68           O  
ATOM    701  CB  CYS A  42      15.764  28.777   5.580  1.00  0.68           C  
ATOM    702  SG  CYS A  42      15.506  27.552   4.300  1.00  0.68           S  
ATOM    703  H   CYS A  42      13.392  28.045   6.065  1.00  0.68           H  
ATOM    704  HA  CYS A  42      14.879  30.508   6.463  1.00  0.68           H  
ATOM    705 1HB  CYS A  42      16.675  29.325   5.349  1.00  0.68           H  
ATOM    706 2HB  CYS A  42      15.921  28.248   6.521  1.00  0.68           H  
ATOM    707  HG  CYS A  42      16.570  26.815   4.607  1.00  0.68           H  
ATOM    708  N   GLY A  43      13.176  30.222   3.785  1.00  0.69           N  
ATOM    709  CA  GLY A  43      12.805  30.799   2.490  1.00  0.69           C  
ATOM    710  C   GLY A  43      13.024  29.877   1.283  1.00  0.69           C  
ATOM    711  O   GLY A  43      12.546  30.166   0.182  1.00  0.69           O  
ATOM    712  H   GLY A  43      12.478  29.642   4.245  1.00  0.69           H  
ATOM    713 1HA  GLY A  43      11.754  31.082   2.532  1.00  0.69           H  
ATOM    714 2HA  GLY A  43      13.365  31.720   2.343  1.00  0.69           H  
ATOM    715  N   LYS A  44      13.738  28.776   1.469  1.00  0.71           N  
ATOM    716  CA  LYS A  44      13.982  27.827   0.386  1.00  0.71           C  
ATOM    717  C   LYS A  44      12.689  27.259  -0.173  1.00  0.71           C  
ATOM    718  O   LYS A  44      11.812  26.857   0.590  1.00  0.71           O  
ATOM    719  CB  LYS A  44      14.870  26.673   0.849  1.00  0.71           C  
ATOM    720  CG  LYS A  44      15.185  25.639  -0.217  1.00  0.71           C  
ATOM    721  CD  LYS A  44      16.094  24.553   0.324  1.00  0.71           C  
ATOM    722  CE  LYS A  44      16.274  23.434  -0.692  1.00  0.71           C  
ATOM    723  NZ  LYS A  44      16.949  23.912  -1.931  1.00  0.71           N  
ATOM    724  H   LYS A  44      14.122  28.599   2.389  1.00  0.71           H  
ATOM    725  HA  LYS A  44      14.491  28.355  -0.424  1.00  0.71           H  
ATOM    726 1HB  LYS A  44      15.816  27.068   1.218  1.00  0.71           H  
ATOM    727 2HB  LYS A  44      14.390  26.151   1.672  1.00  0.71           H  
ATOM    728 1HG  LYS A  44      14.262  25.172  -0.563  1.00  0.71           H  
ATOM    729 2HG  LYS A  44      15.663  26.121  -1.067  1.00  0.71           H  
ATOM    730 1HD  LYS A  44      17.066  24.976   0.578  1.00  0.71           H  
ATOM    731 2HD  LYS A  44      15.647  24.139   1.224  1.00  0.71           H  
ATOM    732 1HE  LYS A  44      16.869  22.639  -0.245  1.00  0.71           H  
ATOM    733 2HE  LYS A  44      15.297  23.034  -0.958  1.00  0.71           H  
ATOM    734 1HZ  LYS A  44      17.045  23.145  -2.580  1.00  0.71           H  
ATOM    735 2HZ  LYS A  44      16.389  24.641  -2.355  1.00  0.71           H  
ATOM    736 3HZ  LYS A  44      17.862  24.276  -1.703  1.00  0.71           H  
ATOM    737  N   LYS A  45      12.576  27.202  -1.501  1.00  0.73           N  
ATOM    738  CA  LYS A  45      11.421  26.588  -2.164  1.00  0.73           C  
ATOM    739  C   LYS A  45      11.684  25.118  -2.455  1.00  0.73           C  
ATOM    740  O   LYS A  45      12.723  24.771  -3.025  1.00  0.73           O  
ATOM    741  CB  LYS A  45      11.091  27.274  -3.483  1.00  0.73           C  
ATOM    742  CG  LYS A  45       9.863  26.707  -4.206  1.00  0.73           C  
ATOM    743  CD  LYS A  45       9.590  27.464  -5.510  1.00  0.73           C  
ATOM    744  CE  LYS A  45       8.403  26.882  -6.259  1.00  0.73           C  
ATOM    745  NZ  LYS A  45       8.182  27.557  -7.571  1.00  0.73           N  
ATOM    746  H   LYS A  45      13.320  27.585  -2.069  1.00  0.73           H  
ATOM    747  HA  LYS A  45      10.556  26.652  -1.501  1.00  0.73           H  
ATOM    748 1HB  LYS A  45      10.941  28.332  -3.317  1.00  0.73           H  
ATOM    749 2HB  LYS A  45      11.939  27.173  -4.159  1.00  0.73           H  
ATOM    750 1HG  LYS A  45      10.034  25.657  -4.442  1.00  0.73           H  
ATOM    751 2HG  LYS A  45       8.995  26.764  -3.553  1.00  0.73           H  
ATOM    752 1HD  LYS A  45       9.383  28.511  -5.284  1.00  0.73           H  
ATOM    753 2HD  LYS A  45      10.470  27.415  -6.148  1.00  0.73           H  
ATOM    754 1HE  LYS A  45       8.574  25.827  -6.429  1.00  0.73           H  
ATOM    755 2HE  LYS A  45       7.510  27.000  -5.651  1.00  0.73           H  
ATOM    756 1HZ  LYS A  45       7.379  27.137  -8.035  1.00  0.73           H  
ATOM    757 2HZ  LYS A  45       8.008  28.538  -7.419  1.00  0.73           H  
ATOM    758 3HZ  LYS A  45       8.998  27.447  -8.151  1.00  0.73           H  
ATOM    759  N   LEU A  46      10.747  24.263  -2.051  1.00  0.77           N  
ATOM    760  CA  LEU A  46      10.838  22.830  -2.291  1.00  0.77           C  
ATOM    761  C   LEU A  46       9.623  22.399  -3.130  1.00  0.77           C  
ATOM    762  O   LEU A  46       8.500  22.856  -2.901  1.00  0.77           O  
ATOM    763  CB  LEU A  46      10.901  22.123  -0.923  1.00  0.77           C  
ATOM    764  CG  LEU A  46      12.130  22.564  -0.047  1.00  0.77           C  
ATOM    765  CD1 LEU A  46      11.764  23.757   0.781  1.00  0.77           C  
ATOM    766  CD2 LEU A  46      12.567  21.497   0.847  1.00  0.77           C  
ATOM    767  H   LEU A  46       9.944  24.621  -1.552  1.00  0.77           H  
ATOM    768  HA  LEU A  46      11.747  22.610  -2.851  1.00  0.77           H  
ATOM    769 1HB  LEU A  46       9.990  22.346  -0.365  1.00  0.77           H  
ATOM    770 2HB  LEU A  46      10.964  21.045  -1.085  1.00  0.77           H  
ATOM    771  HG  LEU A  46      12.941  22.839  -0.710  1.00  0.77           H  
ATOM    772 1HD1 LEU A  46      12.628  24.076   1.358  1.00  0.77           H  
ATOM    773 2HD1 LEU A  46      11.449  24.546   0.150  1.00  0.77           H  
ATOM    774 3HD1 LEU A  46      10.962  23.521   1.440  1.00  0.77           H  
ATOM    775 1HD2 LEU A  46      13.413  21.852   1.419  1.00  0.77           H  
ATOM    776 2HD2 LEU A  46      11.761  21.247   1.513  1.00  0.77           H  
ATOM    777 3HD2 LEU A  46      12.851  20.642   0.266  1.00  0.77           H  
ATOM    778  N   ARG A  47       9.832  21.512  -4.107  1.00  0.80           N  
ATOM    779  CA  ARG A  47       8.748  21.087  -5.004  1.00  0.80           C  
ATOM    780  C   ARG A  47       8.363  19.610  -4.897  1.00  0.80           C  
ATOM    781  O   ARG A  47       7.279  19.224  -5.341  1.00  0.80           O  
ATOM    782  CB  ARG A  47       9.117  21.422  -6.438  1.00  0.80           C  
ATOM    783  CG  ARG A  47       9.229  22.924  -6.721  1.00  0.80           C  
ATOM    784  CD  ARG A  47       9.659  23.250  -8.130  1.00  0.80           C  
ATOM    785  NE  ARG A  47       8.660  22.926  -9.145  1.00  0.80           N  
ATOM    786  CZ  ARG A  47       8.762  21.910 -10.034  1.00  0.80           C  
ATOM    787  NH1 ARG A  47       9.819  21.117 -10.019  1.00  0.80           N  
ATOM    788  NH2 ARG A  47       7.804  21.713 -10.929  1.00  0.80           N  
ATOM    789  H   ARG A  47      10.761  21.129  -4.259  1.00  0.80           H  
ATOM    790  HA  ARG A  47       7.860  21.670  -4.758  1.00  0.80           H  
ATOM    791 1HB  ARG A  47      10.075  20.957  -6.683  1.00  0.80           H  
ATOM    792 2HB  ARG A  47       8.366  21.009  -7.112  1.00  0.80           H  
ATOM    793 1HG  ARG A  47       8.248  23.380  -6.555  1.00  0.80           H  
ATOM    794 2HG  ARG A  47       9.951  23.368  -6.036  1.00  0.80           H  
ATOM    795 1HD  ARG A  47       9.875  24.314  -8.199  1.00  0.80           H  
ATOM    796 2HD  ARG A  47      10.564  22.688  -8.357  1.00  0.80           H  
ATOM    797  HE  ARG A  47       7.814  23.521  -9.194  1.00  0.80           H  
ATOM    798 1HH1 ARG A  47      10.555  21.264  -9.338  1.00  0.80           H  
ATOM    799 2HH1 ARG A  47       9.894  20.362 -10.686  1.00  0.80           H  
ATOM    800 1HH2 ARG A  47       6.981  22.339 -10.950  1.00  0.80           H  
ATOM    801 2HH2 ARG A  47       7.877  20.962 -11.592  1.00  0.80           H  
ATOM    802  N   GLN A  48       9.232  18.772  -4.334  1.00  0.83           N  
ATOM    803  CA  GLN A  48       8.887  17.348  -4.238  1.00  0.83           C  
ATOM    804  C   GLN A  48       9.233  16.724  -2.887  1.00  0.83           C  
ATOM    805  O   GLN A  48      10.128  17.184  -2.170  1.00  0.83           O  
ATOM    806  CB  GLN A  48       9.552  16.551  -5.360  1.00  0.83           C  
ATOM    807  CG  GLN A  48      11.034  16.595  -5.300  1.00  0.83           C  
ATOM    808  CD  GLN A  48      11.742  15.857  -6.402  1.00  0.83           C  
ATOM    809  OE1 GLN A  48      11.400  14.713  -6.730  1.00  0.83           O  
ATOM    810  NE2 GLN A  48      12.750  16.510  -6.997  1.00  0.83           N  
ATOM    811  H   GLN A  48      10.149  19.125  -4.034  1.00  0.83           H  
ATOM    812  HA  GLN A  48       7.806  17.254  -4.358  1.00  0.83           H  
ATOM    813 1HB  GLN A  48       9.226  15.517  -5.323  1.00  0.83           H  
ATOM    814 2HB  GLN A  48       9.243  16.959  -6.323  1.00  0.83           H  
ATOM    815 1HG  GLN A  48      11.271  17.618  -5.423  1.00  0.83           H  
ATOM    816 2HG  GLN A  48      11.385  16.238  -4.339  1.00  0.83           H  
ATOM    817 1HE2 GLN A  48      13.260  16.080  -7.738  1.00  0.83           H  
ATOM    818 2HE2 GLN A  48      13.008  17.466  -6.688  1.00  0.83           H  
ATOM    819  N   TYR A  49       8.527  15.646  -2.557  1.00  0.86           N  
ATOM    820  CA  TYR A  49       8.751  14.894  -1.328  1.00  0.86           C  
ATOM    821  C   TYR A  49      10.254  14.728  -0.981  1.00  0.86           C  
ATOM    822  O   TYR A  49      10.643  15.160   0.099  1.00  0.86           O  
ATOM    823  CB  TYR A  49       7.972  13.570  -1.344  1.00  0.86           C  
ATOM    824  CG  TYR A  49       6.492  13.695  -1.250  1.00  0.86           C  
ATOM    825  CD1 TYR A  49       5.772  13.541  -2.425  1.00  0.86           C  
ATOM    826  CD2 TYR A  49       5.836  13.935  -0.054  1.00  0.86           C  
ATOM    827  CE1 TYR A  49       4.411  13.632  -2.425  1.00  0.86           C  
ATOM    828  CE2 TYR A  49       4.449  14.028  -0.058  1.00  0.86           C  
ATOM    829  CZ  TYR A  49       3.745  13.876  -1.253  1.00  0.86           C  
ATOM    830  OH  TYR A  49       2.390  13.999  -1.293  1.00  0.86           O  
ATOM    831  H   TYR A  49       7.797  15.338  -3.187  1.00  0.86           H  
ATOM    832  HA  TYR A  49       8.324  15.473  -0.510  1.00  0.86           H  
ATOM    833 1HB  TYR A  49       8.113  13.062  -2.255  1.00  0.86           H  
ATOM    834 2HB  TYR A  49       8.319  12.923  -0.539  1.00  0.86           H  
ATOM    835  HD1 TYR A  49       6.299  13.348  -3.360  1.00  0.86           H  
ATOM    836  HD2 TYR A  49       6.396  14.051   0.876  1.00  0.86           H  
ATOM    837  HE1 TYR A  49       3.862  13.517  -3.357  1.00  0.86           H  
ATOM    838  HE2 TYR A  49       3.922  14.224   0.871  1.00  0.86           H  
ATOM    839  HH  TYR A  49       2.045  13.459  -2.014  1.00  0.86           H  
ATOM    840  N   PRO A  50      11.123  14.081  -1.811  1.00  0.86           N  
ATOM    841  CA  PRO A  50      12.551  13.918  -1.564  1.00  0.86           C  
ATOM    842  C   PRO A  50      13.296  15.196  -1.199  1.00  0.86           C  
ATOM    843  O   PRO A  50      14.278  15.148  -0.463  1.00  0.86           O  
ATOM    844  CB  PRO A  50      13.058  13.407  -2.912  1.00  0.86           C  
ATOM    845  CG  PRO A  50      11.917  12.655  -3.482  1.00  0.86           C  
ATOM    846  CD  PRO A  50      10.693  13.418  -3.076  1.00  0.86           C  
ATOM    847  HA  PRO A  50      12.694  13.152  -0.789  1.00  0.86           H  
ATOM    848 1HB  PRO A  50      13.363  14.258  -3.545  1.00  0.86           H  
ATOM    849 2HB  PRO A  50      13.948  12.780  -2.767  1.00  0.86           H  
ATOM    850 1HG  PRO A  50      12.021  12.593  -4.579  1.00  0.86           H  
ATOM    851 2HG  PRO A  50      11.916  11.623  -3.104  1.00  0.86           H  
ATOM    852 1HD  PRO A  50      10.397  14.119  -3.843  1.00  0.86           H  
ATOM    853 2HD  PRO A  50       9.987  12.648  -2.915  1.00  0.86           H  
ATOM    854  N   GLU A  51      12.874  16.348  -1.721  1.00  0.83           N  
ATOM    855  CA  GLU A  51      13.579  17.579  -1.397  1.00  0.83           C  
ATOM    856  C   GLU A  51      13.270  17.955   0.032  1.00  0.83           C  
ATOM    857  O   GLU A  51      14.151  18.376   0.785  1.00  0.83           O  
ATOM    858  CB  GLU A  51      13.182  18.681  -2.363  1.00  0.83           C  
ATOM    859  CG  GLU A  51      13.688  18.472  -3.755  1.00  0.83           C  
ATOM    860  CD  GLU A  51      13.016  19.360  -4.719  1.00  0.83           C  
ATOM    861  OE1 GLU A  51      12.023  19.952  -4.332  1.00  0.83           O  
ATOM    862  OE2 GLU A  51      13.403  19.379  -5.868  1.00  0.83           O  
ATOM    863  H   GLU A  51      12.031  16.403  -2.286  1.00  0.83           H  
ATOM    864  HA  GLU A  51      14.652  17.405  -1.481  1.00  0.83           H  
ATOM    865 1HB  GLU A  51      12.097  18.759  -2.403  1.00  0.83           H  
ATOM    866 2HB  GLU A  51      13.561  19.635  -2.003  1.00  0.83           H  
ATOM    867 1HG  GLU A  51      14.758  18.674  -3.772  1.00  0.83           H  
ATOM    868 2HG  GLU A  51      13.541  17.433  -4.033  1.00  0.83           H  
ATOM    869  N   VAL A  52      12.007  17.774   0.405  1.00  0.80           N  
ATOM    870  CA  VAL A  52      11.565  18.069   1.754  1.00  0.80           C  
ATOM    871  C   VAL A  52      12.201  17.107   2.734  1.00  0.80           C  
ATOM    872  O   VAL A  52      12.708  17.506   3.778  1.00  0.80           O  
ATOM    873  CB  VAL A  52      10.042  17.999   1.862  1.00  0.80           C  
ATOM    874  CG1 VAL A  52       9.664  18.116   3.269  1.00  0.80           C  
ATOM    875  CG2 VAL A  52       9.405  19.118   1.060  1.00  0.80           C  
ATOM    876  H   VAL A  52      11.339  17.424  -0.290  1.00  0.80           H  
ATOM    877  HA  VAL A  52      11.881  19.069   2.019  1.00  0.80           H  
ATOM    878  HB  VAL A  52       9.695  17.036   1.496  1.00  0.80           H  
ATOM    879 1HG1 VAL A  52       8.605  18.050   3.325  1.00  0.80           H  
ATOM    880 2HG1 VAL A  52      10.112  17.309   3.835  1.00  0.80           H  
ATOM    881 3HG1 VAL A  52       9.997  19.068   3.667  1.00  0.80           H  
ATOM    882 1HG2 VAL A  52       8.322  19.052   1.158  1.00  0.80           H  
ATOM    883 2HG2 VAL A  52       9.740  20.075   1.434  1.00  0.80           H  
ATOM    884 3HG2 VAL A  52       9.693  19.009   0.010  1.00  0.80           H  
ATOM    885  N   ILE A  53      12.218  15.835   2.373  1.00  0.76           N  
ATOM    886  CA  ILE A  53      12.787  14.813   3.230  1.00  0.76           C  
ATOM    887  C   ILE A  53      14.271  15.079   3.467  1.00  0.76           C  
ATOM    888  O   ILE A  53      14.750  15.018   4.612  1.00  0.76           O  
ATOM    889  CB  ILE A  53      12.558  13.446   2.589  1.00  0.76           C  
ATOM    890  CG1 ILE A  53      11.039  13.138   2.614  1.00  0.76           C  
ATOM    891  CG2 ILE A  53      13.354  12.377   3.312  1.00  0.76           C  
ATOM    892  CD1 ILE A  53      10.631  11.976   1.737  1.00  0.76           C  
ATOM    893  H   ILE A  53      11.791  15.570   1.486  1.00  0.76           H  
ATOM    894  HA  ILE A  53      12.276  14.837   4.187  1.00  0.76           H  
ATOM    895  HB  ILE A  53      12.867  13.484   1.551  1.00  0.76           H  
ATOM    896 1HG1 ILE A  53      10.747  12.921   3.636  1.00  0.76           H  
ATOM    897 2HG1 ILE A  53      10.500  14.023   2.286  1.00  0.76           H  
ATOM    898 1HG2 ILE A  53      13.180  11.414   2.836  1.00  0.76           H  
ATOM    899 2HG2 ILE A  53      14.415  12.619   3.262  1.00  0.76           H  
ATOM    900 3HG2 ILE A  53      13.041  12.330   4.354  1.00  0.76           H  
ATOM    901 1HD1 ILE A  53       9.557  11.828   1.805  1.00  0.76           H  
ATOM    902 2HD1 ILE A  53      10.900  12.190   0.704  1.00  0.76           H  
ATOM    903 3HD1 ILE A  53      11.145  11.076   2.066  1.00  0.76           H  
ATOM    904  N   LYS A  54      15.012  15.398   2.401  1.00  0.72           N  
ATOM    905  CA  LYS A  54      16.419  15.712   2.558  1.00  0.72           C  
ATOM    906  C   LYS A  54      16.614  16.984   3.382  1.00  0.72           C  
ATOM    907  O   LYS A  54      17.466  17.016   4.268  1.00  0.72           O  
ATOM    908  CB  LYS A  54      17.083  15.848   1.190  1.00  0.72           C  
ATOM    909  CG  LYS A  54      17.249  14.524   0.444  1.00  0.72           C  
ATOM    910  CD  LYS A  54      17.847  14.736  -0.936  1.00  0.72           C  
ATOM    911  CE  LYS A  54      17.993  13.417  -1.685  1.00  0.72           C  
ATOM    912  NZ  LYS A  54      18.548  13.612  -3.057  1.00  0.72           N  
ATOM    913  H   LYS A  54      14.604  15.419   1.464  1.00  0.72           H  
ATOM    914  HA  LYS A  54      16.896  14.890   3.093  1.00  0.72           H  
ATOM    915 1HB  LYS A  54      16.475  16.507   0.563  1.00  0.72           H  
ATOM    916 2HB  LYS A  54      18.063  16.308   1.299  1.00  0.72           H  
ATOM    917 1HG  LYS A  54      17.911  13.877   1.016  1.00  0.72           H  
ATOM    918 2HG  LYS A  54      16.288  14.028   0.354  1.00  0.72           H  
ATOM    919 1HD  LYS A  54      17.188  15.397  -1.508  1.00  0.72           H  
ATOM    920 2HD  LYS A  54      18.822  15.210  -0.846  1.00  0.72           H  
ATOM    921 1HE  LYS A  54      18.657  12.762  -1.124  1.00  0.72           H  
ATOM    922 2HE  LYS A  54      17.012  12.943  -1.764  1.00  0.72           H  
ATOM    923 1HZ  LYS A  54      18.629  12.718  -3.521  1.00  0.72           H  
ATOM    924 2HZ  LYS A  54      17.928  14.210  -3.585  1.00  0.72           H  
ATOM    925 3HZ  LYS A  54      19.459  14.042  -2.994  1.00  0.72           H  
ATOM    926  N   TYR A  55      15.786  18.012   3.151  1.00  0.70           N  
ATOM    927  CA  TYR A  55      15.890  19.250   3.918  1.00  0.70           C  
ATOM    928  C   TYR A  55      15.736  18.976   5.407  1.00  0.70           C  
ATOM    929  O   TYR A  55      16.569  19.399   6.222  1.00  0.70           O  
ATOM    930  CB  TYR A  55      14.814  20.253   3.502  1.00  0.70           C  
ATOM    931  CG  TYR A  55      14.861  21.555   4.295  1.00  0.70           C  
ATOM    932  CD1 TYR A  55      15.671  22.595   3.881  1.00  0.70           C  
ATOM    933  CD2 TYR A  55      14.133  21.676   5.462  1.00  0.70           C  
ATOM    934  CE1 TYR A  55      15.742  23.753   4.630  1.00  0.70           C  
ATOM    935  CE2 TYR A  55      14.204  22.828   6.218  1.00  0.70           C  
ATOM    936  CZ  TYR A  55      15.006  23.863   5.808  1.00  0.70           C  
ATOM    937  OH  TYR A  55      15.092  25.011   6.566  1.00  0.70           O  
ATOM    938  H   TYR A  55      15.092  17.961   2.406  1.00  0.70           H  
ATOM    939  HA  TYR A  55      16.874  19.683   3.750  1.00  0.70           H  
ATOM    940 1HB  TYR A  55      14.943  20.482   2.451  1.00  0.70           H  
ATOM    941 2HB  TYR A  55      13.830  19.811   3.624  1.00  0.70           H  
ATOM    942  HD1 TYR A  55      16.255  22.496   2.965  1.00  0.70           H  
ATOM    943  HD2 TYR A  55      13.511  20.846   5.787  1.00  0.70           H  
ATOM    944  HE1 TYR A  55      16.382  24.570   4.302  1.00  0.70           H  
ATOM    945  HE2 TYR A  55      13.631  22.914   7.139  1.00  0.70           H  
ATOM    946  HH  TYR A  55      14.649  24.877   7.408  1.00  0.70           H  
ATOM    947  N   LEU A  56      14.673  18.244   5.758  1.00  0.70           N  
ATOM    948  CA  LEU A  56      14.370  17.956   7.145  1.00  0.70           C  
ATOM    949  C   LEU A  56      15.504  17.167   7.775  1.00  0.70           C  
ATOM    950  O   LEU A  56      15.935  17.453   8.899  1.00  0.70           O  
ATOM    951  CB  LEU A  56      13.099  17.094   7.206  1.00  0.70           C  
ATOM    952  CG  LEU A  56      11.758  17.747   6.805  1.00  0.70           C  
ATOM    953  CD1 LEU A  56      10.734  16.639   6.692  1.00  0.70           C  
ATOM    954  CD2 LEU A  56      11.342  18.753   7.828  1.00  0.70           C  
ATOM    955  H   LEU A  56      14.040  17.907   5.031  1.00  0.70           H  
ATOM    956  HA  LEU A  56      14.233  18.889   7.680  1.00  0.70           H  
ATOM    957 1HB  LEU A  56      13.242  16.238   6.547  1.00  0.70           H  
ATOM    958 2HB  LEU A  56      12.987  16.721   8.229  1.00  0.70           H  
ATOM    959  HG  LEU A  56      11.851  18.238   5.851  1.00  0.70           H  
ATOM    960 1HD1 LEU A  56       9.802  17.029   6.402  1.00  0.70           H  
ATOM    961 2HD1 LEU A  56      11.066  15.926   5.943  1.00  0.70           H  
ATOM    962 3HD1 LEU A  56      10.637  16.140   7.646  1.00  0.70           H  
ATOM    963 1HD2 LEU A  56      10.387  19.192   7.548  1.00  0.70           H  
ATOM    964 2HD2 LEU A  56      11.252  18.251   8.783  1.00  0.70           H  
ATOM    965 3HD2 LEU A  56      12.091  19.524   7.894  1.00  0.70           H  
ATOM    966  N   SER A  57      16.048  16.204   7.028  1.00  0.70           N  
ATOM    967  CA  SER A  57      17.111  15.375   7.560  1.00  0.70           C  
ATOM    968  C   SER A  57      18.374  16.198   7.816  1.00  0.70           C  
ATOM    969  O   SER A  57      18.959  16.141   8.902  1.00  0.70           O  
ATOM    970  CB  SER A  57      17.415  14.267   6.568  1.00  0.70           C  
ATOM    971  OG  SER A  57      16.303  13.419   6.398  1.00  0.70           O  
ATOM    972  H   SER A  57      15.681  16.002   6.095  1.00  0.70           H  
ATOM    973  HA  SER A  57      16.776  14.942   8.500  1.00  0.70           H  
ATOM    974 1HB  SER A  57      17.689  14.703   5.607  1.00  0.70           H  
ATOM    975 2HB  SER A  57      18.266  13.691   6.921  1.00  0.70           H  
ATOM    976  HG  SER A  57      15.630  13.964   5.921  1.00  0.70           H  
ATOM    977  N   ARG A  58      18.734  17.045   6.851  1.00  0.71           N  
ATOM    978  CA  ARG A  58      19.933  17.878   6.919  1.00  0.71           C  
ATOM    979  C   ARG A  58      19.890  18.874   8.061  1.00  0.71           C  
ATOM    980  O   ARG A  58      20.919  19.181   8.667  1.00  0.71           O  
ATOM    981  CB  ARG A  58      20.123  18.626   5.610  1.00  0.71           C  
ATOM    982  CG  ARG A  58      20.568  17.757   4.438  1.00  0.71           C  
ATOM    983  CD  ARG A  58      20.561  18.511   3.166  1.00  0.71           C  
ATOM    984  NE  ARG A  58      20.995  17.691   2.045  1.00  0.71           N  
ATOM    985  CZ  ARG A  58      20.894  18.050   0.752  1.00  0.71           C  
ATOM    986  NH1 ARG A  58      20.367  19.211   0.431  1.00  0.71           N  
ATOM    987  NH2 ARG A  58      21.326  17.238  -0.195  1.00  0.71           N  
ATOM    988  H   ARG A  58      18.179  17.079   5.996  1.00  0.71           H  
ATOM    989  HA  ARG A  58      20.790  17.223   7.067  1.00  0.71           H  
ATOM    990 1HB  ARG A  58      19.179  19.098   5.329  1.00  0.71           H  
ATOM    991 2HB  ARG A  58      20.858  19.417   5.744  1.00  0.71           H  
ATOM    992 1HG  ARG A  58      21.586  17.417   4.618  1.00  0.71           H  
ATOM    993 2HG  ARG A  58      19.917  16.893   4.343  1.00  0.71           H  
ATOM    994 1HD  ARG A  58      19.543  18.852   2.963  1.00  0.71           H  
ATOM    995 2HD  ARG A  58      21.226  19.368   3.242  1.00  0.71           H  
ATOM    996  HE  ARG A  58      21.408  16.791   2.253  1.00  0.71           H  
ATOM    997 1HH1 ARG A  58      20.038  19.833   1.157  1.00  0.71           H  
ATOM    998 2HH1 ARG A  58      20.294  19.482  -0.538  1.00  0.71           H  
ATOM    999 1HH2 ARG A  58      21.735  16.347   0.053  1.00  0.71           H  
ATOM   1000 2HH2 ARG A  58      21.254  17.510  -1.163  1.00  0.71           H  
ATOM   1001  N   ASN A  59      18.696  19.357   8.379  1.00  0.72           N  
ATOM   1002  CA  ASN A  59      18.533  20.329   9.441  1.00  0.72           C  
ATOM   1003  C   ASN A  59      18.129  19.710  10.776  1.00  0.72           C  
ATOM   1004  O   ASN A  59      17.819  20.433  11.724  1.00  0.72           O  
ATOM   1005  CB  ASN A  59      17.528  21.356   8.978  1.00  0.72           C  
ATOM   1006  CG  ASN A  59      18.114  22.224   7.917  1.00  0.72           C  
ATOM   1007  OD1 ASN A  59      18.821  23.199   8.204  1.00  0.72           O  
ATOM   1008  ND2 ASN A  59      17.906  21.850   6.692  1.00  0.72           N  
ATOM   1009  H   ASN A  59      17.880  19.087   7.825  1.00  0.72           H  
ATOM   1010  HA  ASN A  59      19.490  20.827   9.595  1.00  0.72           H  
ATOM   1011 1HB  ASN A  59      16.648  20.846   8.572  1.00  0.72           H  
ATOM   1012 2HB  ASN A  59      17.201  21.969   9.816  1.00  0.72           H  
ATOM   1013 1HD2 ASN A  59      18.315  22.362   5.937  1.00  0.72           H  
ATOM   1014 2HD2 ASN A  59      17.372  20.999   6.520  1.00  0.72           H  
ATOM   1015  N   GLY A  60      18.131  18.376  10.871  1.00  0.75           N  
ATOM   1016  CA  GLY A  60      17.823  17.715  12.130  1.00  0.75           C  
ATOM   1017  C   GLY A  60      16.359  17.825  12.548  1.00  0.75           C  
ATOM   1018  O   GLY A  60      16.035  17.661  13.731  1.00  0.75           O  
ATOM   1019  H   GLY A  60      18.387  17.792  10.073  1.00  0.75           H  
ATOM   1020 1HA  GLY A  60      18.097  16.664  12.046  1.00  0.75           H  
ATOM   1021 2HA  GLY A  60      18.453  18.136  12.911  1.00  0.75           H  
ATOM   1022  N   ILE A  61      15.447  18.090  11.615  1.00  0.77           N  
ATOM   1023  CA  ILE A  61      14.072  18.302  12.034  1.00  0.77           C  
ATOM   1024  C   ILE A  61      13.339  16.993  12.171  1.00  0.77           C  
ATOM   1025  O   ILE A  61      12.465  16.643  11.383  1.00  0.77           O  
ATOM   1026  CB  ILE A  61      13.351  19.184  11.021  1.00  0.77           C  
ATOM   1027  CG1 ILE A  61      14.119  20.513  10.874  1.00  0.77           C  
ATOM   1028  CG2 ILE A  61      11.905  19.402  11.464  1.00  0.77           C  
ATOM   1029  CD1 ILE A  61      13.653  21.391   9.734  1.00  0.77           C  
ATOM   1030  H   ILE A  61      15.706  18.145  10.632  1.00  0.77           H  
ATOM   1031  HA  ILE A  61      14.074  18.804  12.999  1.00  0.77           H  
ATOM   1032  HB  ILE A  61      13.366  18.696  10.054  1.00  0.77           H  
ATOM   1033 1HG1 ILE A  61      14.025  21.070  11.802  1.00  0.77           H  
ATOM   1034 2HG1 ILE A  61      15.172  20.285  10.716  1.00  0.77           H  
ATOM   1035 1HG2 ILE A  61      11.405  20.021  10.735  1.00  0.77           H  
ATOM   1036 2HG2 ILE A  61      11.401  18.442  11.535  1.00  0.77           H  
ATOM   1037 3HG2 ILE A  61      11.886  19.896  12.435  1.00  0.77           H  
ATOM   1038 1HD1 ILE A  61      14.256  22.299   9.711  1.00  0.77           H  
ATOM   1039 2HD1 ILE A  61      13.773  20.866   8.798  1.00  0.77           H  
ATOM   1040 3HD1 ILE A  61      12.606  21.652   9.876  1.00  0.77           H  
ATOM   1041  N   MET A  62      13.631  16.318  13.267  1.00  0.81           N  
ATOM   1042  CA  MET A  62      13.103  14.989  13.533  1.00  0.81           C  
ATOM   1043  C   MET A  62      11.620  15.030  13.858  1.00  0.81           C  
ATOM   1044  O   MET A  62      10.913  14.032  13.733  1.00  0.81           O  
ATOM   1045  CB  MET A  62      13.907  14.334  14.643  1.00  0.81           C  
ATOM   1046  CG  MET A  62      15.366  14.074  14.255  1.00  0.81           C  
ATOM   1047  SD  MET A  62      15.536  12.999  12.804  1.00  0.81           S  
ATOM   1048  CE  MET A  62      15.788  14.175  11.459  1.00  0.81           C  
ATOM   1049  H   MET A  62      14.349  16.725  13.866  1.00  0.81           H  
ATOM   1050  HA  MET A  62      13.220  14.390  12.630  1.00  0.81           H  
ATOM   1051 1HB  MET A  62      13.896  14.972  15.526  1.00  0.81           H  
ATOM   1052 2HB  MET A  62      13.449  13.384  14.914  1.00  0.81           H  
ATOM   1053 1HG  MET A  62      15.856  15.024  14.041  1.00  0.81           H  
ATOM   1054 2HG  MET A  62      15.885  13.606  15.092  1.00  0.81           H  
ATOM   1055 1HE  MET A  62      15.909  13.631  10.523  1.00  0.81           H  
ATOM   1056 2HE  MET A  62      14.933  14.832  11.378  1.00  0.81           H  
ATOM   1057 3HE  MET A  62      16.680  14.762  11.649  1.00  0.81           H  
ATOM   1058  N   ASP A  63      11.153  16.195  14.293  1.00  0.86           N  
ATOM   1059  CA  ASP A  63       9.759  16.396  14.655  1.00  0.86           C  
ATOM   1060  C   ASP A  63       8.795  16.291  13.473  1.00  0.86           C  
ATOM   1061  O   ASP A  63       7.595  16.094  13.686  1.00  0.86           O  
ATOM   1062  CB  ASP A  63       9.529  17.759  15.293  1.00  0.86           C  
ATOM   1063  CG  ASP A  63      10.122  17.927  16.698  1.00  0.86           C  
ATOM   1064  OD1 ASP A  63      10.558  16.963  17.281  1.00  0.86           O  
ATOM   1065  OD2 ASP A  63      10.053  19.034  17.200  1.00  0.86           O  
ATOM   1066  H   ASP A  63      11.798  16.966  14.365  1.00  0.86           H  
ATOM   1067  HA  ASP A  63       9.487  15.627  15.378  1.00  0.86           H  
ATOM   1068 1HB  ASP A  63       9.939  18.533  14.642  1.00  0.86           H  
ATOM   1069 2HB  ASP A  63       8.456  17.927  15.348  1.00  0.86           H  
ATOM   1070  N   ILE A  64       9.280  16.493  12.243  1.00  0.90           N  
ATOM   1071  CA  ILE A  64       8.369  16.463  11.106  1.00  0.90           C  
ATOM   1072  C   ILE A  64       8.750  15.321  10.171  1.00  0.90           C  
ATOM   1073  O   ILE A  64       9.908  15.192   9.778  1.00  0.90           O  
ATOM   1074  CB  ILE A  64       8.383  17.770  10.312  1.00  0.90           C  
ATOM   1075  CG1 ILE A  64       8.045  18.964  11.140  1.00  0.90           C  
ATOM   1076  CG2 ILE A  64       7.332  17.698   9.302  1.00  0.90           C  
ATOM   1077  CD1 ILE A  64       8.242  20.229  10.345  1.00  0.90           C  
ATOM   1078  H   ILE A  64      10.282  16.619  12.085  1.00  0.90           H  
ATOM   1079  HA  ILE A  64       7.355  16.283  11.461  1.00  0.90           H  
ATOM   1080  HB  ILE A  64       9.338  17.919   9.854  1.00  0.90           H  
ATOM   1081 1HG1 ILE A  64       7.013  18.902  11.469  1.00  0.90           H  
ATOM   1082 2HG1 ILE A  64       8.687  19.001  12.020  1.00  0.90           H  
ATOM   1083 1HG2 ILE A  64       7.326  18.624   8.758  1.00  0.90           H  
ATOM   1084 2HG2 ILE A  64       7.511  16.864   8.628  1.00  0.90           H  
ATOM   1085 3HG2 ILE A  64       6.376  17.568   9.802  1.00  0.90           H  
ATOM   1086 1HD1 ILE A  64       8.002  21.074  10.942  1.00  0.90           H  
ATOM   1087 2HD1 ILE A  64       9.271  20.305  10.021  1.00  0.90           H  
ATOM   1088 3HD1 ILE A  64       7.600  20.209   9.470  1.00  0.90           H  
ATOM   1089  N   SER A  65       7.791  14.465   9.851  1.00  0.94           N  
ATOM   1090  CA  SER A  65       8.057  13.319   8.998  1.00  0.94           C  
ATOM   1091  C   SER A  65       7.609  13.555   7.571  1.00  0.94           C  
ATOM   1092  O   SER A  65       6.923  14.525   7.251  1.00  0.94           O  
ATOM   1093  CB  SER A  65       7.323  12.103   9.495  1.00  0.94           C  
ATOM   1094  OG  SER A  65       5.962  12.229   9.203  1.00  0.94           O  
ATOM   1095  H   SER A  65       6.843  14.610  10.191  1.00  0.94           H  
ATOM   1096  HA  SER A  65       9.131  13.125   9.000  1.00  0.94           H  
ATOM   1097 1HB  SER A  65       7.722  11.205   9.026  1.00  0.94           H  
ATOM   1098 2HB  SER A  65       7.461  12.004  10.572  1.00  0.94           H  
ATOM   1099  HG  SER A  65       5.642  12.997   9.736  1.00  0.94           H  
ATOM   1100  N   ARG A  66       7.917  12.591   6.717  1.00  0.96           N  
ATOM   1101  CA  ARG A  66       7.501  12.607   5.321  1.00  0.96           C  
ATOM   1102  C   ARG A  66       5.976  12.603   5.163  1.00  0.96           C  
ATOM   1103  O   ARG A  66       5.467  12.960   4.101  1.00  0.96           O  
ATOM   1104  CB  ARG A  66       8.038  11.376   4.606  1.00  0.96           C  
ATOM   1105  CG  ARG A  66       7.412  10.070   5.070  1.00  0.96           C  
ATOM   1106  CD  ARG A  66       8.044   8.875   4.474  1.00  0.96           C  
ATOM   1107  NE  ARG A  66       7.415   7.656   4.969  1.00  0.96           N  
ATOM   1108  CZ  ARG A  66       7.833   6.403   4.704  1.00  0.96           C  
ATOM   1109  NH1 ARG A  66       8.896   6.204   3.954  1.00  0.96           N  
ATOM   1110  NH2 ARG A  66       7.174   5.370   5.199  1.00  0.96           N  
ATOM   1111  H   ARG A  66       8.479  11.819   7.045  1.00  0.96           H  
ATOM   1112  HA  ARG A  66       7.902  13.505   4.851  1.00  0.96           H  
ATOM   1113 1HB  ARG A  66       7.848  11.469   3.539  1.00  0.96           H  
ATOM   1114 2HB  ARG A  66       9.115  11.304   4.746  1.00  0.96           H  
ATOM   1115 1HG  ARG A  66       7.478   9.992   6.155  1.00  0.96           H  
ATOM   1116 2HG  ARG A  66       6.364  10.054   4.776  1.00  0.96           H  
ATOM   1117 1HD  ARG A  66       7.930   8.904   3.392  1.00  0.96           H  
ATOM   1118 2HD  ARG A  66       9.101   8.848   4.733  1.00  0.96           H  
ATOM   1119  HE  ARG A  66       6.577   7.766   5.548  1.00  0.96           H  
ATOM   1120 1HH1 ARG A  66       9.402   6.991   3.576  1.00  0.96           H  
ATOM   1121 2HH1 ARG A  66       9.206   5.263   3.758  1.00  0.96           H  
ATOM   1122 1HH2 ARG A  66       6.354   5.529   5.775  1.00  0.96           H  
ATOM   1123 2HH2 ARG A  66       7.484   4.431   5.003  1.00  0.96           H  
ATOM   1124  N   ASP A  67       5.247  12.172   6.206  1.00  0.96           N  
ATOM   1125  CA  ASP A  67       3.798  12.057   6.155  1.00  0.96           C  
ATOM   1126  C   ASP A  67       3.108  13.310   6.661  1.00  0.96           C  
ATOM   1127  O   ASP A  67       1.885  13.367   6.726  1.00  0.96           O  
ATOM   1128  CB  ASP A  67       3.339  10.840   6.963  1.00  0.96           C  
ATOM   1129  CG  ASP A  67       3.764   9.513   6.317  1.00  0.96           C  
ATOM   1130  OD1 ASP A  67       3.937   9.480   5.120  1.00  0.96           O  
ATOM   1131  OD2 ASP A  67       3.932   8.553   7.024  1.00  0.96           O  
ATOM   1132  H   ASP A  67       5.692  11.961   7.101  1.00  0.96           H  
ATOM   1133  HA  ASP A  67       3.502  11.909   5.116  1.00  0.96           H  
ATOM   1134 1HB  ASP A  67       3.767  10.897   7.966  1.00  0.96           H  
ATOM   1135 2HB  ASP A  67       2.260  10.852   7.067  1.00  0.96           H  
ATOM   1136  N   ASN A  68       3.888  14.324   7.020  1.00  0.96           N  
ATOM   1137  CA  ASN A  68       3.309  15.559   7.516  1.00  0.96           C  
ATOM   1138  C   ASN A  68       3.263  16.586   6.390  1.00  0.96           C  
ATOM   1139  O   ASN A  68       2.888  17.734   6.591  1.00  0.96           O  
ATOM   1140  CB  ASN A  68       4.101  16.045   8.698  1.00  0.96           C  
ATOM   1141  CG  ASN A  68       3.990  15.082   9.891  1.00  0.96           C  
ATOM   1142  OD1 ASN A  68       4.994  14.579  10.452  1.00  0.96           O  
ATOM   1143  ND2 ASN A  68       2.779  14.800  10.274  1.00  0.96           N  
ATOM   1144  H   ASN A  68       4.904  14.253   6.960  1.00  0.96           H  
ATOM   1145  HA  ASN A  68       2.280  15.373   7.831  1.00  0.96           H  
ATOM   1146 1HB  ASN A  68       5.139  16.124   8.401  1.00  0.96           H  
ATOM   1147 2HB  ASN A  68       3.759  17.030   8.997  1.00  0.96           H  
ATOM   1148 1HD2 ASN A  68       2.611  14.172  11.045  1.00  0.96           H  
ATOM   1149 2HD2 ASN A  68       1.994  15.211   9.806  1.00  0.96           H  
ATOM   1150  N   PHE A  69       3.642  16.140   5.200  1.00  0.97           N  
ATOM   1151  CA  PHE A  69       3.648  16.931   3.979  1.00  0.97           C  
ATOM   1152  C   PHE A  69       2.815  16.266   2.902  1.00  0.97           C  
ATOM   1153  O   PHE A  69       2.703  15.042   2.859  1.00  0.97           O  
ATOM   1154  CB  PHE A  69       5.070  17.132   3.445  1.00  0.97           C  
ATOM   1155  CG  PHE A  69       5.944  18.014   4.256  1.00  0.97           C  
ATOM   1156  CD1 PHE A  69       6.672  17.563   5.323  1.00  0.97           C  
ATOM   1157  CD2 PHE A  69       6.062  19.330   3.898  1.00  0.97           C  
ATOM   1158  CE1 PHE A  69       7.482  18.440   6.001  1.00  0.97           C  
ATOM   1159  CE2 PHE A  69       6.862  20.194   4.583  1.00  0.97           C  
ATOM   1160  CZ  PHE A  69       7.575  19.741   5.642  1.00  0.97           C  
ATOM   1161  H   PHE A  69       3.940  15.176   5.135  1.00  0.97           H  
ATOM   1162  HA  PHE A  69       3.211  17.910   4.191  1.00  0.97           H  
ATOM   1163 1HB  PHE A  69       5.557  16.157   3.363  1.00  0.97           H  
ATOM   1164 2HB  PHE A  69       5.015  17.547   2.436  1.00  0.97           H  
ATOM   1165  HD1 PHE A  69       6.613  16.513   5.624  1.00  0.97           H  
ATOM   1166  HD2 PHE A  69       5.508  19.669   3.048  1.00  0.97           H  
ATOM   1167  HE1 PHE A  69       8.055  18.099   6.816  1.00  0.97           H  
ATOM   1168  HE2 PHE A  69       6.929  21.228   4.277  1.00  0.97           H  
ATOM   1169  HZ  PHE A  69       8.219  20.405   6.198  1.00  0.97           H  
ATOM   1170  N   SER A  70       2.258  17.076   2.018  1.00  0.99           N  
ATOM   1171  CA  SER A  70       1.558  16.562   0.854  1.00  0.99           C  
ATOM   1172  C   SER A  70       1.646  17.513  -0.310  1.00  0.99           C  
ATOM   1173  O   SER A  70       1.428  18.725  -0.192  1.00  0.99           O  
ATOM   1174  CB  SER A  70       0.107  16.269   1.119  1.00  0.99           C  
ATOM   1175  OG  SER A  70      -0.526  15.826  -0.074  1.00  0.99           O  
ATOM   1176  H   SER A  70       2.349  18.072   2.138  1.00  0.99           H  
ATOM   1177  HA  SER A  70       2.030  15.630   0.564  1.00  0.99           H  
ATOM   1178 1HB  SER A  70       0.028  15.491   1.880  1.00  0.99           H  
ATOM   1179 2HB  SER A  70      -0.396  17.156   1.496  1.00  0.99           H  
ATOM   1180  HG  SER A  70      -1.330  15.373   0.224  1.00  0.99           H  
ATOM   1181  N   PHE A  71       1.948  16.941  -1.453  1.00  1.04           N  
ATOM   1182  CA  PHE A  71       2.071  17.692  -2.681  1.00  1.04           C  
ATOM   1183  C   PHE A  71       0.847  17.593  -3.581  1.00  1.04           C  
ATOM   1184  O   PHE A  71       0.910  17.942  -4.760  1.00  1.04           O  
ATOM   1185  CB  PHE A  71       3.372  17.312  -3.382  1.00  1.04           C  
ATOM   1186  CG  PHE A  71       4.580  17.912  -2.692  1.00  1.04           C  
ATOM   1187  CD1 PHE A  71       5.282  17.258  -1.707  1.00  1.04           C  
ATOM   1188  CD2 PHE A  71       5.012  19.151  -3.071  1.00  1.04           C  
ATOM   1189  CE1 PHE A  71       6.383  17.834  -1.116  1.00  1.04           C  
ATOM   1190  CE2 PHE A  71       6.102  19.725  -2.499  1.00  1.04           C  
ATOM   1191  CZ  PHE A  71       6.795  19.071  -1.522  1.00  1.04           C  
ATOM   1192  H   PHE A  71       2.097  15.935  -1.457  1.00  1.04           H  
ATOM   1193  HA  PHE A  71       2.181  18.736  -2.410  1.00  1.04           H  
ATOM   1194 1HB  PHE A  71       3.483  16.234  -3.405  1.00  1.04           H  
ATOM   1195 2HB  PHE A  71       3.352  17.670  -4.411  1.00  1.04           H  
ATOM   1196  HD1 PHE A  71       4.960  16.300  -1.401  1.00  1.04           H  
ATOM   1197  HD2 PHE A  71       4.477  19.679  -3.854  1.00  1.04           H  
ATOM   1198  HE1 PHE A  71       6.927  17.310  -0.335  1.00  1.04           H  
ATOM   1199  HE2 PHE A  71       6.424  20.713  -2.828  1.00  1.04           H  
ATOM   1200  HZ  PHE A  71       7.662  19.542  -1.079  1.00  1.04           H  
ATOM   1201  N   SER A  72      -0.282  17.135  -3.031  1.00  1.10           N  
ATOM   1202  CA  SER A  72      -1.489  17.125  -3.849  1.00  1.10           C  
ATOM   1203  C   SER A  72      -2.133  18.503  -3.909  1.00  1.10           C  
ATOM   1204  O   SER A  72      -2.406  19.134  -2.883  1.00  1.10           O  
ATOM   1205  CB  SER A  72      -2.505  16.139  -3.347  1.00  1.10           C  
ATOM   1206  OG  SER A  72      -3.718  16.279  -4.064  1.00  1.10           O  
ATOM   1207  H   SER A  72      -0.301  16.806  -2.058  1.00  1.10           H  
ATOM   1208  HA  SER A  72      -1.211  16.837  -4.863  1.00  1.10           H  
ATOM   1209 1HB  SER A  72      -2.120  15.129  -3.473  1.00  1.10           H  
ATOM   1210 2HB  SER A  72      -2.678  16.291  -2.293  1.00  1.10           H  
ATOM   1211  HG  SER A  72      -4.228  15.486  -3.861  1.00  1.10           H  
ATOM   1212  N   ALA A  73      -2.498  18.920  -5.118  1.00  1.15           N  
ATOM   1213  CA  ALA A  73      -3.122  20.223  -5.352  1.00  1.15           C  
ATOM   1214  C   ALA A  73      -4.598  20.205  -4.983  1.00  1.15           C  
ATOM   1215  O   ALA A  73      -5.278  21.224  -5.078  1.00  1.15           O  
ATOM   1216  CB  ALA A  73      -2.952  20.635  -6.807  1.00  1.15           C  
ATOM   1217  H   ALA A  73      -2.281  18.331  -5.911  1.00  1.15           H  
ATOM   1218  HA  ALA A  73      -2.631  20.957  -4.714  1.00  1.15           H  
ATOM   1219 1HB  ALA A  73      -3.397  21.616  -6.960  1.00  1.15           H  
ATOM   1220 2HB  ALA A  73      -1.892  20.677  -7.057  1.00  1.15           H  
ATOM   1221 3HB  ALA A  73      -3.448  19.908  -7.448  1.00  1.15           H  
ATOM   1222  N   LYS A  74      -5.095  19.041  -4.552  1.00  1.16           N  
ATOM   1223  CA  LYS A  74      -6.484  18.920  -4.155  1.00  1.16           C  
ATOM   1224  C   LYS A  74      -6.676  19.296  -2.683  1.00  1.16           C  
ATOM   1225  O   LYS A  74      -7.807  19.395  -2.203  1.00  1.16           O  
ATOM   1226  CB  LYS A  74      -6.976  17.494  -4.364  1.00  1.16           C  
ATOM   1227  CG  LYS A  74      -6.975  17.029  -5.807  1.00  1.16           C  
ATOM   1228  CD  LYS A  74      -7.531  15.616  -5.918  1.00  1.16           C  
ATOM   1229  CE  LYS A  74      -7.448  15.089  -7.336  1.00  1.16           C  
ATOM   1230  NZ  LYS A  74      -8.079  13.742  -7.463  1.00  1.16           N  
ATOM   1231  H   LYS A  74      -4.502  18.210  -4.482  1.00  1.16           H  
ATOM   1232  HA  LYS A  74      -7.075  19.591  -4.764  1.00  1.16           H  
ATOM   1233 1HB  LYS A  74      -6.357  16.811  -3.785  1.00  1.16           H  
ATOM   1234 2HB  LYS A  74      -7.997  17.407  -3.990  1.00  1.16           H  
ATOM   1235 1HG  LYS A  74      -7.598  17.700  -6.408  1.00  1.16           H  
ATOM   1236 2HG  LYS A  74      -5.958  17.051  -6.196  1.00  1.16           H  
ATOM   1237 1HD  LYS A  74      -6.980  14.950  -5.255  1.00  1.16           H  
ATOM   1238 2HD  LYS A  74      -8.582  15.617  -5.614  1.00  1.16           H  
ATOM   1239 1HE  LYS A  74      -7.943  15.782  -8.009  1.00  1.16           H  
ATOM   1240 2HE  LYS A  74      -6.401  15.013  -7.620  1.00  1.16           H  
ATOM   1241 1HZ  LYS A  74      -8.002  13.427  -8.412  1.00  1.16           H  
ATOM   1242 2HZ  LYS A  74      -7.629  13.087  -6.851  1.00  1.16           H  
ATOM   1243 3HZ  LYS A  74      -9.083  13.819  -7.215  1.00  1.16           H  
ATOM   1244  N   ILE A  75      -5.573  19.485  -1.956  1.00  1.12           N  
ATOM   1245  CA  ILE A  75      -5.643  19.765  -0.525  1.00  1.12           C  
ATOM   1246  C   ILE A  75      -5.605  21.250  -0.191  1.00  1.12           C  
ATOM   1247  O   ILE A  75      -4.619  21.950  -0.442  1.00  1.12           O  
ATOM   1248  CB  ILE A  75      -4.487  19.069   0.196  1.00  1.12           C  
ATOM   1249  CG1 ILE A  75      -4.595  17.571   0.005  1.00  1.12           C  
ATOM   1250  CG2 ILE A  75      -4.451  19.465   1.627  1.00  1.12           C  
ATOM   1251  CD1 ILE A  75      -3.391  16.867   0.457  1.00  1.12           C  
ATOM   1252  H   ILE A  75      -4.652  19.413  -2.396  1.00  1.12           H  
ATOM   1253  HA  ILE A  75      -6.580  19.357  -0.146  1.00  1.12           H  
ATOM   1254  HB  ILE A  75      -3.558  19.369  -0.272  1.00  1.12           H  
ATOM   1255 1HG1 ILE A  75      -5.452  17.191   0.559  1.00  1.12           H  
ATOM   1256 2HG1 ILE A  75      -4.736  17.359  -1.055  1.00  1.12           H  
ATOM   1257 1HG2 ILE A  75      -3.620  18.993   2.099  1.00  1.12           H  
ATOM   1258 2HG2 ILE A  75      -4.335  20.536   1.680  1.00  1.12           H  
ATOM   1259 3HG2 ILE A  75      -5.375  19.167   2.122  1.00  1.12           H  
ATOM   1260 1HD1 ILE A  75      -3.495  15.801   0.291  1.00  1.12           H  
ATOM   1261 2HD1 ILE A  75      -2.547  17.251  -0.108  1.00  1.12           H  
ATOM   1262 3HD1 ILE A  75      -3.238  17.052   1.500  1.00  1.12           H  
ATOM   1263  N   ARG A  76      -6.660  21.733   0.456  1.00  1.05           N  
ATOM   1264  CA  ARG A  76      -6.766  23.154   0.773  1.00  1.05           C  
ATOM   1265  C   ARG A  76      -6.060  23.568   2.067  1.00  1.05           C  
ATOM   1266  O   ARG A  76      -6.694  23.985   3.038  1.00  1.05           O  
ATOM   1267  CB  ARG A  76      -8.225  23.572   0.824  1.00  1.05           C  
ATOM   1268  CG  ARG A  76      -8.923  23.536  -0.535  1.00  1.05           C  
ATOM   1269  CD  ARG A  76     -10.301  24.142  -0.522  1.00  1.05           C  
ATOM   1270  NE  ARG A  76     -11.254  23.389   0.276  1.00  1.05           N  
ATOM   1271  CZ  ARG A  76     -11.984  22.350  -0.185  1.00  1.05           C  
ATOM   1272  NH1 ARG A  76     -11.852  21.954  -1.434  1.00  1.05           N  
ATOM   1273  NH2 ARG A  76     -12.831  21.730   0.618  1.00  1.05           N  
ATOM   1274  H   ARG A  76      -7.427  21.113   0.678  1.00  1.05           H  
ATOM   1275  HA  ARG A  76      -6.302  23.706  -0.045  1.00  1.05           H  
ATOM   1276 1HB  ARG A  76      -8.771  22.916   1.500  1.00  1.05           H  
ATOM   1277 2HB  ARG A  76      -8.302  24.587   1.214  1.00  1.05           H  
ATOM   1278 1HG  ARG A  76      -8.318  24.104  -1.231  1.00  1.05           H  
ATOM   1279 2HG  ARG A  76      -8.999  22.503  -0.883  1.00  1.05           H  
ATOM   1280 1HD  ARG A  76     -10.253  25.156  -0.126  1.00  1.05           H  
ATOM   1281 2HD  ARG A  76     -10.674  24.175  -1.546  1.00  1.05           H  
ATOM   1282  HE  ARG A  76     -11.385  23.664   1.242  1.00  1.05           H  
ATOM   1283 1HH1 ARG A  76     -11.198  22.425  -2.049  1.00  1.05           H  
ATOM   1284 2HH1 ARG A  76     -12.392  21.173  -1.777  1.00  1.05           H  
ATOM   1285 1HH2 ARG A  76     -12.933  22.034   1.576  1.00  1.05           H  
ATOM   1286 2HH2 ARG A  76     -13.375  20.953   0.275  1.00  1.05           H  
ATOM   1287  N   VAL A  77      -4.742  23.450   2.042  1.00  0.96           N  
ATOM   1288  CA  VAL A  77      -3.856  23.838   3.143  1.00  0.96           C  
ATOM   1289  C   VAL A  77      -2.878  24.888   2.638  1.00  0.96           C  
ATOM   1290  O   VAL A  77      -2.265  24.723   1.581  1.00  0.96           O  
ATOM   1291  CB  VAL A  77      -3.122  22.615   3.758  1.00  0.96           C  
ATOM   1292  CG1 VAL A  77      -2.116  23.055   4.817  1.00  0.96           C  
ATOM   1293  CG2 VAL A  77      -4.141  21.718   4.433  1.00  0.96           C  
ATOM   1294  H   VAL A  77      -4.355  23.074   1.180  1.00  0.96           H  
ATOM   1295  HA  VAL A  77      -4.461  24.284   3.933  1.00  0.96           H  
ATOM   1296  HB  VAL A  77      -2.603  22.068   2.979  1.00  0.96           H  
ATOM   1297 1HG1 VAL A  77      -1.625  22.178   5.249  1.00  0.96           H  
ATOM   1298 2HG1 VAL A  77      -1.364  23.704   4.371  1.00  0.96           H  
ATOM   1299 3HG1 VAL A  77      -2.640  23.589   5.588  1.00  0.96           H  
ATOM   1300 1HG2 VAL A  77      -3.642  20.858   4.876  1.00  0.96           H  
ATOM   1301 2HG2 VAL A  77      -4.636  22.295   5.208  1.00  0.96           H  
ATOM   1302 3HG2 VAL A  77      -4.881  21.379   3.727  1.00  0.96           H  
ATOM   1303  N   GLY A  78      -2.743  25.975   3.386  1.00  0.88           N  
ATOM   1304  CA  GLY A  78      -1.863  27.054   2.971  1.00  0.88           C  
ATOM   1305  C   GLY A  78      -2.544  27.949   1.939  1.00  0.88           C  
ATOM   1306  O   GLY A  78      -3.772  28.083   1.939  1.00  0.88           O  
ATOM   1307  H   GLY A  78      -3.269  26.056   4.239  1.00  0.88           H  
ATOM   1308 1HA  GLY A  78      -1.570  27.648   3.837  1.00  0.88           H  
ATOM   1309 2HA  GLY A  78      -0.957  26.637   2.547  1.00  0.88           H  
ATOM   1310  N   ASP A  79      -1.735  28.618   1.125  1.00  0.83           N  
ATOM   1311  CA  ASP A  79      -2.224  29.596   0.157  1.00  0.83           C  
ATOM   1312  C   ASP A  79      -2.491  28.974  -1.217  1.00  0.83           C  
ATOM   1313  O   ASP A  79      -1.989  27.889  -1.523  1.00  0.83           O  
ATOM   1314  CB  ASP A  79      -1.233  30.737  -0.009  1.00  0.83           C  
ATOM   1315  CG  ASP A  79      -1.048  31.630   1.189  1.00  0.83           C  
ATOM   1316  OD1 ASP A  79      -1.818  31.551   2.116  1.00  0.83           O  
ATOM   1317  OD2 ASP A  79      -0.124  32.433   1.152  1.00  0.83           O  
ATOM   1318  H   ASP A  79      -0.739  28.398   1.163  1.00  0.83           H  
ATOM   1319  HA  ASP A  79      -3.164  30.006   0.527  1.00  0.83           H  
ATOM   1320 1HB  ASP A  79      -0.272  30.309  -0.256  1.00  0.83           H  
ATOM   1321 2HB  ASP A  79      -1.545  31.339  -0.841  1.00  0.83           H  
ATOM   1322  N   PHE A  80      -3.252  29.682  -2.052  1.00  0.82           N  
ATOM   1323  CA  PHE A  80      -3.551  29.242  -3.414  1.00  0.82           C  
ATOM   1324  C   PHE A  80      -3.521  30.437  -4.360  1.00  0.82           C  
ATOM   1325  O   PHE A  80      -4.295  31.380  -4.177  1.00  0.82           O  
ATOM   1326  CB  PHE A  80      -4.908  28.542  -3.481  1.00  0.82           C  
ATOM   1327  CG  PHE A  80      -5.240  27.892  -4.847  1.00  0.82           C  
ATOM   1328  CD1 PHE A  80      -4.279  27.597  -5.727  1.00  0.82           C  
ATOM   1329  CD2 PHE A  80      -6.502  27.562  -5.200  1.00  0.82           C  
ATOM   1330  CE1 PHE A  80      -4.548  27.006  -6.906  1.00  0.82           C  
ATOM   1331  CE2 PHE A  80      -6.798  26.978  -6.373  1.00  0.82           C  
ATOM   1332  CZ  PHE A  80      -5.825  26.691  -7.233  1.00  0.82           C  
ATOM   1333  H   PHE A  80      -3.640  30.559  -1.730  1.00  0.82           H  
ATOM   1334  HA  PHE A  80      -2.791  28.536  -3.719  1.00  0.82           H  
ATOM   1335 1HB  PHE A  80      -4.957  27.768  -2.713  1.00  0.82           H  
ATOM   1336 2HB  PHE A  80      -5.662  29.270  -3.261  1.00  0.82           H  
ATOM   1337  HD1 PHE A  80      -3.295  27.840  -5.482  1.00  0.82           H  
ATOM   1338  HD2 PHE A  80      -7.264  27.771  -4.552  1.00  0.82           H  
ATOM   1339  HE1 PHE A  80      -3.735  26.788  -7.575  1.00  0.82           H  
ATOM   1340  HE2 PHE A  80      -7.823  26.737  -6.606  1.00  0.82           H  
ATOM   1341  HZ  PHE A  80      -6.059  26.218  -8.171  1.00  0.82           H  
ATOM   1342  N   TYR A  81      -2.579  30.429  -5.306  1.00  0.86           N  
ATOM   1343  CA  TYR A  81      -2.396  31.560  -6.206  1.00  0.86           C  
ATOM   1344  C   TYR A  81      -2.622  31.215  -7.674  1.00  0.86           C  
ATOM   1345  O   TYR A  81      -2.266  30.121  -8.116  1.00  0.86           O  
ATOM   1346  CB  TYR A  81      -0.971  32.068  -6.108  1.00  0.86           C  
ATOM   1347  CG  TYR A  81      -0.528  32.562  -4.783  1.00  0.86           C  
ATOM   1348  CD1 TYR A  81      -0.052  31.665  -3.846  1.00  0.86           C  
ATOM   1349  CD2 TYR A  81      -0.555  33.910  -4.503  1.00  0.86           C  
ATOM   1350  CE1 TYR A  81       0.377  32.122  -2.628  1.00  0.86           C  
ATOM   1351  CE2 TYR A  81      -0.129  34.367  -3.277  1.00  0.86           C  
ATOM   1352  CZ  TYR A  81       0.330  33.472  -2.329  1.00  0.86           C  
ATOM   1353  OH  TYR A  81       0.744  33.928  -1.082  1.00  0.86           O  
ATOM   1354  H   TYR A  81      -1.977  29.609  -5.384  1.00  0.86           H  
ATOM   1355  HA  TYR A  81      -3.098  32.335  -5.925  1.00  0.86           H  
ATOM   1356 1HB  TYR A  81      -0.295  31.307  -6.433  1.00  0.86           H  
ATOM   1357 2HB  TYR A  81      -0.884  32.893  -6.800  1.00  0.86           H  
ATOM   1358  HD1 TYR A  81      -0.016  30.596  -4.073  1.00  0.86           H  
ATOM   1359  HD2 TYR A  81      -0.914  34.611  -5.250  1.00  0.86           H  
ATOM   1360  HE1 TYR A  81       0.754  31.423  -1.894  1.00  0.86           H  
ATOM   1361  HE2 TYR A  81      -0.159  35.432  -3.053  1.00  0.86           H  
ATOM   1362  HH  TYR A  81       0.535  33.252  -0.379  1.00  0.86           H  
ATOM   1363  N   GLU A  82      -3.133  32.187  -8.428  1.00  0.97           N  
ATOM   1364  CA  GLU A  82      -3.342  32.053  -9.873  1.00  0.97           C  
ATOM   1365  C   GLU A  82      -2.440  32.971 -10.680  1.00  0.97           C  
ATOM   1366  O   GLU A  82      -2.244  34.137 -10.328  1.00  0.97           O  
ATOM   1367  CB  GLU A  82      -4.803  32.328 -10.224  1.00  0.97           C  
ATOM   1368  CG  GLU A  82      -5.169  32.218 -11.696  1.00  0.97           C  
ATOM   1369  CD  GLU A  82      -6.663  32.374 -11.926  1.00  0.97           C  
ATOM   1370  OE1 GLU A  82      -7.193  33.442 -11.642  1.00  0.97           O  
ATOM   1371  OE2 GLU A  82      -7.280  31.428 -12.403  1.00  0.97           O  
ATOM   1372  H   GLU A  82      -3.409  33.051  -7.958  1.00  0.97           H  
ATOM   1373  HA  GLU A  82      -3.102  31.032 -10.162  1.00  0.97           H  
ATOM   1374 1HB  GLU A  82      -5.428  31.630  -9.706  1.00  0.97           H  
ATOM   1375 2HB  GLU A  82      -5.071  33.332  -9.887  1.00  0.97           H  
ATOM   1376 1HG  GLU A  82      -4.650  33.004 -12.250  1.00  0.97           H  
ATOM   1377 2HG  GLU A  82      -4.833  31.261 -12.089  1.00  0.97           H  
ATOM   1378  N   ALA A  83      -1.858  32.445 -11.751  1.00  1.19           N  
ATOM   1379  CA  ALA A  83      -1.000  33.283 -12.588  1.00  1.19           C  
ATOM   1380  C   ALA A  83      -1.831  34.209 -13.472  1.00  1.19           C  
ATOM   1381  O   ALA A  83      -2.670  33.749 -14.252  1.00  1.19           O  
ATOM   1382  CB  ALA A  83      -0.105  32.436 -13.459  1.00  1.19           C  
ATOM   1383  H   ALA A  83      -2.024  31.458 -11.974  1.00  1.19           H  
ATOM   1384  HA  ALA A  83      -0.381  33.896 -11.932  1.00  1.19           H  
ATOM   1385 1HB  ALA A  83       0.536  33.076 -14.049  1.00  1.19           H  
ATOM   1386 2HB  ALA A  83       0.500  31.804 -12.851  1.00  1.19           H  
ATOM   1387 3HB  ALA A  83      -0.722  31.829 -14.116  1.00  1.19           H  
ATOM   1388  N   ARG A  84      -1.572  35.511 -13.365  1.00  1.53           N  
ATOM   1389  CA  ARG A  84      -2.293  36.529 -14.121  1.00  1.53           C  
ATOM   1390  C   ARG A  84      -1.331  37.515 -14.785  1.00  1.53           C  
ATOM   1391  O   ARG A  84      -0.181  37.649 -14.375  1.00  1.53           O  
ATOM   1392  CB  ARG A  84      -3.274  37.270 -13.218  1.00  1.53           C  
ATOM   1393  CG  ARG A  84      -4.390  36.378 -12.612  1.00  1.53           C  
ATOM   1394  CD  ARG A  84      -5.403  37.160 -11.842  1.00  1.53           C  
ATOM   1395  NE  ARG A  84      -6.450  36.297 -11.289  1.00  1.53           N  
ATOM   1396  CZ  ARG A  84      -7.472  36.707 -10.517  1.00  1.53           C  
ATOM   1397  NH1 ARG A  84      -7.603  37.973 -10.176  1.00  1.53           N  
ATOM   1398  NH2 ARG A  84      -8.341  35.806 -10.117  1.00  1.53           N  
ATOM   1399  H   ARG A  84      -0.869  35.813 -12.693  1.00  1.53           H  
ATOM   1400  HA  ARG A  84      -2.864  36.033 -14.904  1.00  1.53           H  
ATOM   1401 1HB  ARG A  84      -2.723  37.715 -12.387  1.00  1.53           H  
ATOM   1402 2HB  ARG A  84      -3.744  38.083 -13.771  1.00  1.53           H  
ATOM   1403 1HG  ARG A  84      -4.901  35.829 -13.406  1.00  1.53           H  
ATOM   1404 2HG  ARG A  84      -3.940  35.662 -11.917  1.00  1.53           H  
ATOM   1405 1HD  ARG A  84      -4.924  37.683 -11.025  1.00  1.53           H  
ATOM   1406 2HD  ARG A  84      -5.877  37.882 -12.504  1.00  1.53           H  
ATOM   1407  HE  ARG A  84      -6.432  35.289 -11.511  1.00  1.53           H  
ATOM   1408 1HH1 ARG A  84      -6.927  38.653 -10.490  1.00  1.53           H  
ATOM   1409 2HH1 ARG A  84      -8.377  38.262  -9.596  1.00  1.53           H  
ATOM   1410 1HH2 ARG A  84      -8.197  34.835 -10.432  1.00  1.53           H  
ATOM   1411 2HH2 ARG A  84      -9.127  36.063  -9.538  1.00  1.53           H  
ATOM   1412  N   ASP A  85      -1.792  38.204 -15.825  1.00  1.95           N  
ATOM   1413  CA  ASP A  85      -0.951  39.187 -16.514  1.00  1.95           C  
ATOM   1414  C   ASP A  85      -0.812  40.466 -15.688  1.00  1.95           C  
ATOM   1415  O   ASP A  85      -1.522  40.643 -14.687  1.00  1.95           O  
ATOM   1416  CB  ASP A  85      -1.539  39.466 -17.911  1.00  1.95           C  
ATOM   1417  CG  ASP A  85      -0.547  40.057 -18.956  1.00  1.95           C  
ATOM   1418  OD1 ASP A  85       0.562  40.384 -18.596  1.00  1.95           O  
ATOM   1419  OD2 ASP A  85      -0.926  40.159 -20.101  1.00  1.95           O  
ATOM   1420  H   ASP A  85      -2.739  38.053 -16.145  1.00  1.95           H  
ATOM   1421  HA  ASP A  85       0.045  38.768 -16.642  1.00  1.95           H  
ATOM   1422 1HB  ASP A  85      -1.940  38.537 -18.317  1.00  1.95           H  
ATOM   1423 2HB  ASP A  85      -2.375  40.158 -17.810  1.00  1.95           H  
ATOM   1424  N   GLY A  86       0.107  41.341 -16.106  1.00  2.36           N  
ATOM   1425  CA  GLY A  86       0.323  42.621 -15.433  1.00  2.36           C  
ATOM   1426  C   GLY A  86       1.491  43.454 -16.000  1.00  2.36           C  
ATOM   1427  O   GLY A  86       2.228  42.996 -16.876  1.00  2.36           O  
ATOM   1428  H   GLY A  86       0.629  41.093 -16.950  1.00  2.36           H  
ATOM   1429 1HA  GLY A  86      -0.607  43.178 -15.510  1.00  2.36           H  
ATOM   1430 2HA  GLY A  86       0.505  42.428 -14.380  1.00  2.36           H  
ATOM   1431  N   PRO A  87       1.709  44.679 -15.472  1.00  2.58           N  
ATOM   1432  CA  PRO A  87       2.726  45.652 -15.871  1.00  2.58           C  
ATOM   1433  C   PRO A  87       4.170  45.156 -15.835  1.00  2.58           C  
ATOM   1434  O   PRO A  87       5.032  45.701 -16.519  1.00  2.58           O  
ATOM   1435  CB  PRO A  87       2.549  46.760 -14.823  1.00  2.58           C  
ATOM   1436  CG  PRO A  87       1.127  46.635 -14.356  1.00  2.58           C  
ATOM   1437  CD  PRO A  87       0.845  45.155 -14.361  1.00  2.58           C  
ATOM   1438  HA  PRO A  87       2.481  46.030 -16.877  1.00  2.58           H  
ATOM   1439 1HB  PRO A  87       3.277  46.621 -14.010  1.00  2.58           H  
ATOM   1440 2HB  PRO A  87       2.763  47.739 -15.275  1.00  2.58           H  
ATOM   1441 1HG  PRO A  87       1.018  47.086 -13.358  1.00  2.58           H  
ATOM   1442 2HG  PRO A  87       0.461  47.196 -15.029  1.00  2.58           H  
ATOM   1443 1HD  PRO A  87       1.142  44.691 -13.406  1.00  2.58           H  
ATOM   1444 2HD  PRO A  87      -0.217  45.038 -14.568  1.00  2.58           H  
ATOM   1445  N   GLN A  88       4.440  44.141 -15.016  1.00  2.48           N  
ATOM   1446  CA  GLN A  88       5.789  43.607 -14.888  1.00  2.48           C  
ATOM   1447  C   GLN A  88       5.883  42.171 -15.385  1.00  2.48           C  
ATOM   1448  O   GLN A  88       6.849  41.470 -15.076  1.00  2.48           O  
ATOM   1449  CB  GLN A  88       6.258  43.679 -13.431  1.00  2.48           C  
ATOM   1450  CG  GLN A  88       6.368  45.096 -12.880  1.00  2.48           C  
ATOM   1451  CD  GLN A  88       6.850  45.131 -11.431  1.00  2.48           C  
ATOM   1452  OE1 GLN A  88       6.382  44.365 -10.583  1.00  2.48           O  
ATOM   1453  NE2 GLN A  88       7.792  46.024 -11.144  1.00  2.48           N  
ATOM   1454  H   GLN A  88       3.705  43.718 -14.472  1.00  2.48           H  
ATOM   1455  HA  GLN A  88       6.461  44.209 -15.495  1.00  2.48           H  
ATOM   1456 1HB  GLN A  88       5.562  43.124 -12.802  1.00  2.48           H  
ATOM   1457 2HB  GLN A  88       7.233  43.203 -13.340  1.00  2.48           H  
ATOM   1458 1HG  GLN A  88       7.075  45.657 -13.493  1.00  2.48           H  
ATOM   1459 2HG  GLN A  88       5.387  45.566 -12.922  1.00  2.48           H  
ATOM   1460 1HE2 GLN A  88       8.149  46.093 -10.211  1.00  2.48           H  
ATOM   1461 2HE2 GLN A  88       8.146  46.625 -11.860  1.00  2.48           H  
ATOM   1462  N   GLY A  89       4.898  41.738 -16.165  1.00  2.12           N  
ATOM   1463  CA  GLY A  89       4.869  40.365 -16.642  1.00  2.12           C  
ATOM   1464  C   GLY A  89       3.989  39.547 -15.714  1.00  2.12           C  
ATOM   1465  O   GLY A  89       3.295  40.111 -14.867  1.00  2.12           O  
ATOM   1466  H   GLY A  89       4.122  42.352 -16.418  1.00  2.12           H  
ATOM   1467 1HA  GLY A  89       4.469  40.336 -17.656  1.00  2.12           H  
ATOM   1468 2HA  GLY A  89       5.877  39.953 -16.667  1.00  2.12           H  
ATOM   1469  N   MET A  90       4.010  38.226 -15.863  1.00  1.67           N  
ATOM   1470  CA  MET A  90       3.080  37.402 -15.101  1.00  1.67           C  
ATOM   1471  C   MET A  90       3.312  37.535 -13.601  1.00  1.67           C  
ATOM   1472  O   MET A  90       4.454  37.562 -13.131  1.00  1.67           O  
ATOM   1473  CB  MET A  90       3.191  35.943 -15.526  1.00  1.67           C  
ATOM   1474  CG  MET A  90       2.824  35.676 -16.987  1.00  1.67           C  
ATOM   1475  SD  MET A  90       1.117  36.111 -17.386  1.00  1.67           S  
ATOM   1476  CE  MET A  90       0.218  34.895 -16.446  1.00  1.67           C  
ATOM   1477  H   MET A  90       4.630  37.800 -16.535  1.00  1.67           H  
ATOM   1478  HA  MET A  90       2.071  37.750 -15.309  1.00  1.67           H  
ATOM   1479 1HB  MET A  90       4.206  35.591 -15.360  1.00  1.67           H  
ATOM   1480 2HB  MET A  90       2.529  35.340 -14.901  1.00  1.67           H  
ATOM   1481 1HG  MET A  90       3.483  36.255 -17.632  1.00  1.67           H  
ATOM   1482 2HG  MET A  90       2.971  34.620 -17.210  1.00  1.67           H  
ATOM   1483 1HE  MET A  90      -0.853  35.037 -16.591  1.00  1.67           H  
ATOM   1484 2HE  MET A  90       0.499  33.895 -16.774  1.00  1.67           H  
ATOM   1485 3HE  MET A  90       0.459  35.016 -15.393  1.00  1.67           H  
ATOM   1486  N   GLN A  91       2.211  37.568 -12.858  1.00  1.29           N  
ATOM   1487  CA  GLN A  91       2.228  37.717 -11.413  1.00  1.29           C  
ATOM   1488  C   GLN A  91       1.249  36.773 -10.736  1.00  1.29           C  
ATOM   1489  O   GLN A  91       0.270  36.330 -11.336  1.00  1.29           O  
ATOM   1490  CB  GLN A  91       1.883  39.167 -11.060  1.00  1.29           C  
ATOM   1491  CG  GLN A  91       0.489  39.615 -11.549  1.00  1.29           C  
ATOM   1492  CD  GLN A  91       0.183  41.083 -11.229  1.00  1.29           C  
ATOM   1493  OE1 GLN A  91       0.700  41.629 -10.246  1.00  1.29           O  
ATOM   1494  NE2 GLN A  91      -0.662  41.729 -12.042  1.00  1.29           N  
ATOM   1495  H   GLN A  91       1.316  37.540 -13.339  1.00  1.29           H  
ATOM   1496  HA  GLN A  91       3.228  37.486 -11.051  1.00  1.29           H  
ATOM   1497 1HB  GLN A  91       1.924  39.300  -9.980  1.00  1.29           H  
ATOM   1498 2HB  GLN A  91       2.624  39.832 -11.507  1.00  1.29           H  
ATOM   1499 1HG  GLN A  91       0.444  39.493 -12.635  1.00  1.29           H  
ATOM   1500 2HG  GLN A  91      -0.271  38.990 -11.076  1.00  1.29           H  
ATOM   1501 1HE2 GLN A  91      -0.897  42.682 -11.862  1.00  1.29           H  
ATOM   1502 2HE2 GLN A  91      -1.075  41.254 -12.852  1.00  1.29           H  
ATOM   1503  N   TRP A  92       1.531  36.431  -9.490  1.00  1.03           N  
ATOM   1504  CA  TRP A  92       0.656  35.528  -8.757  1.00  1.03           C  
ATOM   1505  C   TRP A  92      -0.391  36.236  -7.900  1.00  1.03           C  
ATOM   1506  O   TRP A  92      -0.056  37.051  -7.039  1.00  1.03           O  
ATOM   1507  CB  TRP A  92       1.547  34.618  -7.947  1.00  1.03           C  
ATOM   1508  CG  TRP A  92       2.304  33.731  -8.848  1.00  1.03           C  
ATOM   1509  CD1 TRP A  92       3.590  33.899  -9.270  1.00  1.03           C  
ATOM   1510  CD2 TRP A  92       1.829  32.533  -9.478  1.00  1.03           C  
ATOM   1511  NE1 TRP A  92       3.946  32.879 -10.107  1.00  1.03           N  
ATOM   1512  CE2 TRP A  92       2.882  32.029 -10.241  1.00  1.03           C  
ATOM   1513  CE3 TRP A  92       0.623  31.858  -9.455  1.00  1.03           C  
ATOM   1514  CZ2 TRP A  92       2.762  30.869 -10.960  1.00  1.03           C  
ATOM   1515  CZ3 TRP A  92       0.500  30.700 -10.174  1.00  1.03           C  
ATOM   1516  CH2 TRP A  92       1.550  30.217 -10.900  1.00  1.03           C  
ATOM   1517  H   TRP A  92       2.352  36.808  -9.037  1.00  1.03           H  
ATOM   1518  HA  TRP A  92       0.123  34.912  -9.481  1.00  1.03           H  
ATOM   1519 1HB  TRP A  92       2.247  35.208  -7.357  1.00  1.03           H  
ATOM   1520 2HB  TRP A  92       0.966  34.025  -7.269  1.00  1.03           H  
ATOM   1521  HD1 TRP A  92       4.238  34.725  -8.983  1.00  1.03           H  
ATOM   1522  HE1 TRP A  92       4.848  32.769 -10.557  1.00  1.03           H  
ATOM   1523  HE3 TRP A  92      -0.204  32.237  -8.879  1.00  1.03           H  
ATOM   1524  HZ2 TRP A  92       3.582  30.462 -11.551  1.00  1.03           H  
ATOM   1525  HZ3 TRP A  92      -0.454  30.172 -10.145  1.00  1.03           H  
ATOM   1526  HH2 TRP A  92       1.430  29.304 -11.438  1.00  1.03           H  
ATOM   1527  N   CYS A  93      -1.657  35.899  -8.133  1.00  0.90           N  
ATOM   1528  CA  CYS A  93      -2.780  36.479  -7.406  1.00  0.90           C  
ATOM   1529  C   CYS A  93      -3.377  35.542  -6.377  1.00  0.90           C  
ATOM   1530  O   CYS A  93      -3.822  34.445  -6.714  1.00  0.90           O  
ATOM   1531  CB  CYS A  93      -3.887  36.877  -8.367  1.00  0.90           C  
ATOM   1532  SG  CYS A  93      -5.334  37.579  -7.551  1.00  0.90           S  
ATOM   1533  H   CYS A  93      -1.856  35.227  -8.874  1.00  0.90           H  
ATOM   1534  HA  CYS A  93      -2.429  37.374  -6.895  1.00  0.90           H  
ATOM   1535 1HB  CYS A  93      -3.504  37.607  -9.078  1.00  0.90           H  
ATOM   1536 2HB  CYS A  93      -4.206  35.996  -8.934  1.00  0.90           H  
ATOM   1537  HG  CYS A  93      -5.359  36.726  -6.506  1.00  0.90           H  
ATOM   1538  N   LEU A  94      -3.373  35.954  -5.115  1.00  0.86           N  
ATOM   1539  CA  LEU A  94      -3.937  35.104  -4.074  1.00  0.86           C  
ATOM   1540  C   LEU A  94      -5.439  34.992  -4.266  1.00  0.86           C  
ATOM   1541  O   LEU A  94      -6.127  36.005  -4.413  1.00  0.86           O  
ATOM   1542  CB  LEU A  94      -3.621  35.636  -2.675  1.00  0.86           C  
ATOM   1543  CG  LEU A  94      -4.102  34.741  -1.516  1.00  0.86           C  
ATOM   1544  CD1 LEU A  94      -3.354  33.423  -1.551  1.00  0.86           C  
ATOM   1545  CD2 LEU A  94      -3.852  35.442  -0.201  1.00  0.86           C  
ATOM   1546  H   LEU A  94      -2.984  36.858  -4.880  1.00  0.86           H  
ATOM   1547  HA  LEU A  94      -3.513  34.104  -4.163  1.00  0.86           H  
ATOM   1548 1HB  LEU A  94      -2.553  35.764  -2.576  1.00  0.86           H  
ATOM   1549 2HB  LEU A  94      -4.098  36.607  -2.560  1.00  0.86           H  
ATOM   1550  HG  LEU A  94      -5.170  34.533  -1.630  1.00  0.86           H  
ATOM   1551 1HD1 LEU A  94      -3.697  32.785  -0.737  1.00  0.86           H  
ATOM   1552 2HD1 LEU A  94      -3.529  32.934  -2.492  1.00  0.86           H  
ATOM   1553 3HD1 LEU A  94      -2.303  33.615  -1.434  1.00  0.86           H  
ATOM   1554 1HD2 LEU A  94      -4.191  34.805   0.618  1.00  0.86           H  
ATOM   1555 2HD2 LEU A  94      -2.783  35.635  -0.092  1.00  0.86           H  
ATOM   1556 3HD2 LEU A  94      -4.399  36.384  -0.180  1.00  0.86           H  
ATOM   1557  N   LEU A  95      -5.929  33.767  -4.266  1.00  0.86           N  
ATOM   1558  CA  LEU A  95      -7.335  33.456  -4.444  1.00  0.86           C  
ATOM   1559  C   LEU A  95      -8.091  33.421  -3.107  1.00  0.86           C  
ATOM   1560  O   LEU A  95      -7.511  33.077  -2.074  1.00  0.86           O  
ATOM   1561  CB  LEU A  95      -7.397  32.110  -5.153  1.00  0.86           C  
ATOM   1562  CG  LEU A  95      -6.729  32.067  -6.525  1.00  0.86           C  
ATOM   1563  CD1 LEU A  95      -6.785  30.653  -7.028  1.00  0.86           C  
ATOM   1564  CD2 LEU A  95      -7.428  33.052  -7.457  1.00  0.86           C  
ATOM   1565  H   LEU A  95      -5.284  32.984  -4.162  1.00  0.86           H  
ATOM   1566  HA  LEU A  95      -7.785  34.221  -5.077  1.00  0.86           H  
ATOM   1567 1HB  LEU A  95      -6.892  31.377  -4.529  1.00  0.86           H  
ATOM   1568 2HB  LEU A  95      -8.413  31.805  -5.260  1.00  0.86           H  
ATOM   1569  HG  LEU A  95      -5.676  32.348  -6.439  1.00  0.86           H  
ATOM   1570 1HD1 LEU A  95      -6.309  30.572  -7.990  1.00  0.86           H  
ATOM   1571 2HD1 LEU A  95      -6.262  30.040  -6.327  1.00  0.86           H  
ATOM   1572 3HD1 LEU A  95      -7.813  30.329  -7.103  1.00  0.86           H  
ATOM   1573 1HD2 LEU A  95      -6.967  33.033  -8.435  1.00  0.86           H  
ATOM   1574 2HD2 LEU A  95      -8.476  32.784  -7.551  1.00  0.86           H  
ATOM   1575 3HD2 LEU A  95      -7.345  34.058  -7.042  1.00  0.86           H  
ATOM   1576  N   LYS A  96      -9.387  33.774  -3.120  1.00  0.91           N  
ATOM   1577  CA  LYS A  96     -10.215  33.709  -1.904  1.00  0.91           C  
ATOM   1578  C   LYS A  96     -10.832  32.326  -1.800  1.00  0.91           C  
ATOM   1579  O   LYS A  96     -10.941  31.650  -2.811  1.00  0.91           O  
ATOM   1580  CB  LYS A  96     -11.313  34.777  -1.923  1.00  0.91           C  
ATOM   1581  CG  LYS A  96     -10.804  36.209  -1.892  1.00  0.91           C  
ATOM   1582  CD  LYS A  96     -11.962  37.205  -1.880  1.00  0.91           C  
ATOM   1583  CE  LYS A  96     -11.464  38.646  -1.840  1.00  0.91           C  
ATOM   1584  NZ  LYS A  96     -12.591  39.620  -1.834  1.00  0.91           N  
ATOM   1585  H   LYS A  96      -9.838  34.069  -4.001  1.00  0.91           H  
ATOM   1586  HA  LYS A  96      -9.579  33.867  -1.031  1.00  0.91           H  
ATOM   1587 1HB  LYS A  96     -11.910  34.661  -2.837  1.00  0.91           H  
ATOM   1588 2HB  LYS A  96     -11.982  34.632  -1.077  1.00  0.91           H  
ATOM   1589 1HG  LYS A  96     -10.187  36.358  -1.005  1.00  0.91           H  
ATOM   1590 2HG  LYS A  96     -10.189  36.387  -2.776  1.00  0.91           H  
ATOM   1591 1HD  LYS A  96     -12.565  37.061  -2.780  1.00  0.91           H  
ATOM   1592 2HD  LYS A  96     -12.591  37.021  -1.010  1.00  0.91           H  
ATOM   1593 1HE  LYS A  96     -10.865  38.791  -0.942  1.00  0.91           H  
ATOM   1594 2HE  LYS A  96     -10.840  38.832  -2.715  1.00  0.91           H  
ATOM   1595 1HZ  LYS A  96     -12.223  40.561  -1.807  1.00  0.91           H  
ATOM   1596 2HZ  LYS A  96     -13.146  39.499  -2.669  1.00  0.91           H  
ATOM   1597 3HZ  LYS A  96     -13.168  39.462  -1.021  1.00  0.91           H  
ATOM   1598  N   GLU A  97     -11.326  31.915  -0.634  1.00  0.97           N  
ATOM   1599  CA  GLU A  97     -11.943  30.577  -0.521  1.00  0.97           C  
ATOM   1600  C   GLU A  97     -12.991  30.317  -1.621  1.00  0.97           C  
ATOM   1601  O   GLU A  97     -13.088  29.210  -2.168  1.00  0.97           O  
ATOM   1602  CB  GLU A  97     -12.586  30.392   0.854  1.00  0.97           C  
ATOM   1603  CG  GLU A  97     -13.165  28.995   1.080  1.00  0.97           C  
ATOM   1604  CD  GLU A  97     -13.726  28.796   2.469  1.00  0.97           C  
ATOM   1605  OE1 GLU A  97     -13.704  29.725   3.239  1.00  0.97           O  
ATOM   1606  OE2 GLU A  97     -14.171  27.708   2.759  1.00  0.97           O  
ATOM   1607  H   GLU A  97     -11.241  32.500   0.185  1.00  0.97           H  
ATOM   1608  HA  GLU A  97     -11.153  29.838  -0.614  1.00  0.97           H  
ATOM   1609 1HB  GLU A  97     -11.849  30.583   1.632  1.00  0.97           H  
ATOM   1610 2HB  GLU A  97     -13.394  31.113   0.978  1.00  0.97           H  
ATOM   1611 1HG  GLU A  97     -13.962  28.833   0.354  1.00  0.97           H  
ATOM   1612 2HG  GLU A  97     -12.388  28.254   0.891  1.00  0.97           H  
ATOM   1613  N   GLU A  98     -13.751  31.362  -1.954  1.00  1.03           N  
ATOM   1614  CA  GLU A  98     -14.802  31.336  -2.968  1.00  1.03           C  
ATOM   1615  C   GLU A  98     -14.257  31.051  -4.381  1.00  1.03           C  
ATOM   1616  O   GLU A  98     -15.004  30.631  -5.264  1.00  1.03           O  
ATOM   1617  CB  GLU A  98     -15.550  32.671  -2.963  1.00  1.03           C  
ATOM   1618  CG  GLU A  98     -16.381  32.920  -1.705  1.00  1.03           C  
ATOM   1619  CD  GLU A  98     -17.083  34.262  -1.702  1.00  1.03           C  
ATOM   1620  OE1 GLU A  98     -16.854  35.039  -2.600  1.00  1.03           O  
ATOM   1621  OE2 GLU A  98     -17.847  34.506  -0.796  1.00  1.03           O  
ATOM   1622  H   GLU A  98     -13.590  32.227  -1.461  1.00  1.03           H  
ATOM   1623  HA  GLU A  98     -15.503  30.541  -2.710  1.00  1.03           H  
ATOM   1624 1HB  GLU A  98     -14.831  33.487  -3.061  1.00  1.03           H  
ATOM   1625 2HB  GLU A  98     -16.216  32.717  -3.825  1.00  1.03           H  
ATOM   1626 1HG  GLU A  98     -17.128  32.132  -1.619  1.00  1.03           H  
ATOM   1627 2HG  GLU A  98     -15.724  32.853  -0.837  1.00  1.03           H  
ATOM   1628  N   ASP A  99     -12.970  31.333  -4.599  1.00  1.08           N  
ATOM   1629  CA  ASP A  99     -12.298  31.094  -5.870  1.00  1.08           C  
ATOM   1630  C   ASP A  99     -11.544  29.761  -5.784  1.00  1.08           C  
ATOM   1631  O   ASP A  99     -11.472  29.007  -6.756  1.00  1.08           O  
ATOM   1632  CB  ASP A  99     -11.242  32.159  -6.142  1.00  1.08           C  
ATOM   1633  CG  ASP A  99     -11.711  33.595  -6.227  1.00  1.08           C  
ATOM   1634  OD1 ASP A  99     -12.594  33.902  -6.996  1.00  1.08           O  
ATOM   1635  OD2 ASP A  99     -11.114  34.409  -5.513  1.00  1.08           O  
ATOM   1636  H   ASP A  99     -12.414  31.673  -3.832  1.00  1.08           H  
ATOM   1637  HA  ASP A  99     -13.031  31.051  -6.674  1.00  1.08           H  
ATOM   1638 1HB  ASP A  99     -10.539  32.114  -5.336  1.00  1.08           H  
ATOM   1639 2HB  ASP A  99     -10.708  31.907  -7.055  1.00  1.08           H  
ATOM   1640  N   VAL A 100     -10.993  29.474  -4.599  1.00  1.11           N  
ATOM   1641  CA  VAL A 100     -10.169  28.294  -4.351  1.00  1.11           C  
ATOM   1642  C   VAL A 100     -10.885  27.001  -4.571  1.00  1.11           C  
ATOM   1643  O   VAL A 100     -10.383  26.104  -5.248  1.00  1.11           O  
ATOM   1644  CB  VAL A 100      -9.679  28.292  -2.886  1.00  1.11           C  
ATOM   1645  CG1 VAL A 100      -9.037  26.942  -2.503  1.00  1.11           C  
ATOM   1646  CG2 VAL A 100      -8.664  29.434  -2.671  1.00  1.11           C  
ATOM   1647  H   VAL A 100     -11.118  30.140  -3.840  1.00  1.11           H  
ATOM   1648  HA  VAL A 100      -9.321  28.343  -5.028  1.00  1.11           H  
ATOM   1649  HB  VAL A 100     -10.533  28.432  -2.245  1.00  1.11           H  
ATOM   1650 1HG1 VAL A 100      -8.739  26.978  -1.457  1.00  1.11           H  
ATOM   1651 2HG1 VAL A 100      -9.772  26.160  -2.641  1.00  1.11           H  
ATOM   1652 3HG1 VAL A 100      -8.187  26.710  -3.087  1.00  1.11           H  
ATOM   1653 1HG2 VAL A 100      -8.341  29.449  -1.632  1.00  1.11           H  
ATOM   1654 2HG2 VAL A 100      -7.834  29.306  -3.287  1.00  1.11           H  
ATOM   1655 3HG2 VAL A 100      -9.087  30.359  -2.912  1.00  1.11           H  
ATOM   1656  N   ILE A 101     -12.077  26.895  -4.023  1.00  1.12           N  
ATOM   1657  CA  ILE A 101     -12.799  25.661  -4.171  1.00  1.12           C  
ATOM   1658  C   ILE A 101     -13.109  25.343  -5.645  1.00  1.12           C  
ATOM   1659  O   ILE A 101     -12.670  24.295  -6.121  1.00  1.12           O  
ATOM   1660  CB  ILE A 101     -14.031  25.652  -3.262  1.00  1.12           C  
ATOM   1661  CG1 ILE A 101     -13.553  25.639  -1.822  1.00  1.12           C  
ATOM   1662  CG2 ILE A 101     -14.906  24.442  -3.583  1.00  1.12           C  
ATOM   1663  CD1 ILE A 101     -14.619  25.940  -0.825  1.00  1.12           C  
ATOM   1664  H   ILE A 101     -12.457  27.672  -3.471  1.00  1.12           H  
ATOM   1665  HA  ILE A 101     -12.153  24.859  -3.807  1.00  1.12           H  
ATOM   1666  HB  ILE A 101     -14.592  26.566  -3.374  1.00  1.12           H  
ATOM   1667 1HG1 ILE A 101     -13.152  24.667  -1.604  1.00  1.12           H  
ATOM   1668 2HG1 ILE A 101     -12.760  26.383  -1.704  1.00  1.12           H  
ATOM   1669 1HG2 ILE A 101     -15.772  24.435  -2.924  1.00  1.12           H  
ATOM   1670 2HG2 ILE A 101     -15.242  24.492  -4.617  1.00  1.12           H  
ATOM   1671 3HG2 ILE A 101     -14.329  23.531  -3.435  1.00  1.12           H  
ATOM   1672 1HD1 ILE A 101     -14.198  25.913   0.185  1.00  1.12           H  
ATOM   1673 2HD1 ILE A 101     -15.021  26.936  -1.020  1.00  1.12           H  
ATOM   1674 3HD1 ILE A 101     -15.413  25.204  -0.906  1.00  1.12           H  
ATOM   1675  N   PRO A 102     -13.834  26.190  -6.420  1.00  1.14           N  
ATOM   1676  CA  PRO A 102     -14.098  25.940  -7.823  1.00  1.14           C  
ATOM   1677  C   PRO A 102     -12.843  25.913  -8.705  1.00  1.14           C  
ATOM   1678  O   PRO A 102     -12.854  25.247  -9.738  1.00  1.14           O  
ATOM   1679  CB  PRO A 102     -15.045  27.088  -8.202  1.00  1.14           C  
ATOM   1680  CG  PRO A 102     -14.804  28.151  -7.178  1.00  1.14           C  
ATOM   1681  CD  PRO A 102     -14.487  27.413  -5.906  1.00  1.14           C  
ATOM   1682  HA  PRO A 102     -14.632  24.985  -7.905  1.00  1.14           H  
ATOM   1683 1HB  PRO A 102     -14.820  27.435  -9.219  1.00  1.14           H  
ATOM   1684 2HB  PRO A 102     -16.085  26.732  -8.208  1.00  1.14           H  
ATOM   1685 1HG  PRO A 102     -13.979  28.797  -7.501  1.00  1.14           H  
ATOM   1686 2HG  PRO A 102     -15.687  28.802  -7.077  1.00  1.14           H  
ATOM   1687 1HD  PRO A 102     -13.844  28.050  -5.322  1.00  1.14           H  
ATOM   1688 2HD  PRO A 102     -15.419  27.174  -5.387  1.00  1.14           H  
ATOM   1689  N   ARG A 103     -11.729  26.545  -8.303  1.00  1.17           N  
ATOM   1690  CA  ARG A 103     -10.542  26.451  -9.157  1.00  1.17           C  
ATOM   1691  C   ARG A 103      -9.915  25.072  -8.986  1.00  1.17           C  
ATOM   1692  O   ARG A 103      -9.510  24.441  -9.969  1.00  1.17           O  
ATOM   1693  CB  ARG A 103      -9.534  27.541  -8.834  1.00  1.17           C  
ATOM   1694  CG  ARG A 103      -9.903  28.967  -9.274  1.00  1.17           C  
ATOM   1695  CD  ARG A 103      -9.527  29.301 -10.681  1.00  1.17           C  
ATOM   1696  NE  ARG A 103     -10.508  28.812 -11.641  1.00  1.17           N  
ATOM   1697  CZ  ARG A 103     -10.408  28.925 -12.983  1.00  1.17           C  
ATOM   1698  NH1 ARG A 103      -9.378  29.540 -13.543  1.00  1.17           N  
ATOM   1699  NH2 ARG A 103     -11.367  28.424 -13.751  1.00  1.17           N  
ATOM   1700  H   ARG A 103     -11.695  27.137  -7.472  1.00  1.17           H  
ATOM   1701  HA  ARG A 103     -10.846  26.575 -10.195  1.00  1.17           H  
ATOM   1702 1HB  ARG A 103      -9.448  27.600  -7.759  1.00  1.17           H  
ATOM   1703 2HB  ARG A 103      -8.560  27.286  -9.229  1.00  1.17           H  
ATOM   1704 1HG  ARG A 103     -10.983  29.084  -9.205  1.00  1.17           H  
ATOM   1705 2HG  ARG A 103      -9.426  29.682  -8.619  1.00  1.17           H  
ATOM   1706 1HD  ARG A 103      -9.462  30.387 -10.783  1.00  1.17           H  
ATOM   1707 2HD  ARG A 103      -8.565  28.871 -10.925  1.00  1.17           H  
ATOM   1708  HE  ARG A 103     -11.324  28.339 -11.271  1.00  1.17           H  
ATOM   1709 1HH1 ARG A 103      -8.635  29.981 -12.969  1.00  1.17           H  
ATOM   1710 2HH1 ARG A 103      -9.327  29.621 -14.547  1.00  1.17           H  
ATOM   1711 1HH2 ARG A 103     -12.166  27.967 -13.330  1.00  1.17           H  
ATOM   1712 2HH2 ARG A 103     -11.304  28.506 -14.753  1.00  1.17           H  
ATOM   1713  N   ILE A 104      -9.890  24.564  -7.753  1.00  1.26           N  
ATOM   1714  CA  ILE A 104      -9.365  23.230  -7.540  1.00  1.26           C  
ATOM   1715  C   ILE A 104     -10.266  22.210  -8.197  1.00  1.26           C  
ATOM   1716  O   ILE A 104      -9.778  21.281  -8.841  1.00  1.26           O  
ATOM   1717  CB  ILE A 104      -9.146  22.888  -6.065  1.00  1.26           C  
ATOM   1718  CG1 ILE A 104      -8.018  23.737  -5.515  1.00  1.26           C  
ATOM   1719  CG2 ILE A 104      -8.841  21.417  -5.912  1.00  1.26           C  
ATOM   1720  CD1 ILE A 104      -7.862  23.685  -4.040  1.00  1.26           C  
ATOM   1721  H   ILE A 104     -10.224  25.106  -6.952  1.00  1.26           H  
ATOM   1722  HA  ILE A 104      -8.403  23.165  -8.024  1.00  1.26           H  
ATOM   1723  HB  ILE A 104     -10.051  23.140  -5.503  1.00  1.26           H  
ATOM   1724 1HG1 ILE A 104      -7.079  23.422  -5.969  1.00  1.26           H  
ATOM   1725 2HG1 ILE A 104      -8.216  24.744  -5.785  1.00  1.26           H  
ATOM   1726 1HG2 ILE A 104      -8.700  21.200  -4.854  1.00  1.26           H  
ATOM   1727 2HG2 ILE A 104      -9.669  20.823  -6.298  1.00  1.26           H  
ATOM   1728 3HG2 ILE A 104      -7.930  21.175  -6.464  1.00  1.26           H  
ATOM   1729 1HD1 ILE A 104      -7.040  24.337  -3.735  1.00  1.26           H  
ATOM   1730 2HD1 ILE A 104      -8.787  24.020  -3.585  1.00  1.26           H  
ATOM   1731 3HD1 ILE A 104      -7.646  22.659  -3.731  1.00  1.26           H  
ATOM   1732  N   ARG A 105     -11.584  22.364  -8.045  1.00  1.41           N  
ATOM   1733  CA  ARG A 105     -12.489  21.419  -8.679  1.00  1.41           C  
ATOM   1734  C   ARG A 105     -12.364  21.507 -10.200  1.00  1.41           C  
ATOM   1735  O   ARG A 105     -12.455  20.504 -10.895  1.00  1.41           O  
ATOM   1736  CB  ARG A 105     -13.923  21.674  -8.294  1.00  1.41           C  
ATOM   1737  CG  ARG A 105     -14.293  21.380  -6.852  1.00  1.41           C  
ATOM   1738  CD  ARG A 105     -15.709  21.642  -6.687  1.00  1.41           C  
ATOM   1739  NE  ARG A 105     -16.194  21.555  -5.351  1.00  1.41           N  
ATOM   1740  CZ  ARG A 105     -17.487  21.753  -5.046  1.00  1.41           C  
ATOM   1741  NH1 ARG A 105     -18.351  22.002  -6.022  1.00  1.41           N  
ATOM   1742  NH2 ARG A 105     -17.898  21.698  -3.788  1.00  1.41           N  
ATOM   1743  H   ARG A 105     -11.954  23.135  -7.485  1.00  1.41           H  
ATOM   1744  HA  ARG A 105     -12.221  20.412  -8.363  1.00  1.41           H  
ATOM   1745 1HB  ARG A 105     -14.165  22.714  -8.491  1.00  1.41           H  
ATOM   1746 2HB  ARG A 105     -14.572  21.067  -8.924  1.00  1.41           H  
ATOM   1747 1HG  ARG A 105     -14.097  20.332  -6.630  1.00  1.41           H  
ATOM   1748 2HG  ARG A 105     -13.727  22.017  -6.178  1.00  1.41           H  
ATOM   1749 1HD  ARG A 105     -15.954  22.628  -7.084  1.00  1.41           H  
ATOM   1750 2HD  ARG A 105     -16.220  20.887  -7.247  1.00  1.41           H  
ATOM   1751  HE  ARG A 105     -15.542  21.363  -4.607  1.00  1.41           H  
ATOM   1752 1HH1 ARG A 105     -18.035  22.022  -7.015  1.00  1.41           H  
ATOM   1753 2HH1 ARG A 105     -19.324  22.153  -5.807  1.00  1.41           H  
ATOM   1754 1HH2 ARG A 105     -17.238  21.505  -3.049  1.00  1.41           H  
ATOM   1755 2HH2 ARG A 105     -18.871  21.847  -3.568  1.00  1.41           H  
ATOM   1756  N   ALA A 106     -12.133  22.706 -10.743  1.00  1.67           N  
ATOM   1757  CA  ALA A 106     -11.945  22.840 -12.178  1.00  1.67           C  
ATOM   1758  C   ALA A 106     -10.738  22.013 -12.629  1.00  1.67           C  
ATOM   1759  O   ALA A 106     -10.761  21.407 -13.701  1.00  1.67           O  
ATOM   1760  CB  ALA A 106     -11.784  24.292 -12.569  1.00  1.67           C  
ATOM   1761  H   ALA A 106     -12.107  23.546 -10.169  1.00  1.67           H  
ATOM   1762  HA  ALA A 106     -12.834  22.439 -12.671  1.00  1.67           H  
ATOM   1763 1HB  ALA A 106     -11.682  24.360 -13.642  1.00  1.67           H  
ATOM   1764 2HB  ALA A 106     -12.658  24.852 -12.253  1.00  1.67           H  
ATOM   1765 3HB  ALA A 106     -10.902  24.699 -12.085  1.00  1.67           H  
ATOM   1766  N   MET A 107      -9.675  21.975 -11.799  1.00  2.10           N  
ATOM   1767  CA  MET A 107      -8.524  21.135 -12.130  1.00  2.10           C  
ATOM   1768  C   MET A 107      -8.945  19.664 -12.012  1.00  2.10           C  
ATOM   1769  O   MET A 107      -8.679  18.837 -12.893  1.00  2.10           O  
ATOM   1770  CB  MET A 107      -7.353  21.413 -11.176  1.00  2.10           C  
ATOM   1771  CG  MET A 107      -6.703  22.763 -11.354  1.00  2.10           C  
ATOM   1772  SD  MET A 107      -5.175  22.981 -10.384  1.00  2.10           S  
ATOM   1773  CE  MET A 107      -5.712  23.171  -8.685  1.00  2.10           C  
ATOM   1774  H   MET A 107      -9.675  22.543 -10.951  1.00  2.10           H  
ATOM   1775  HA  MET A 107      -8.219  21.330 -13.158  1.00  2.10           H  
ATOM   1776 1HB  MET A 107      -7.691  21.341 -10.150  1.00  2.10           H  
ATOM   1777 2HB  MET A 107      -6.586  20.654 -11.320  1.00  2.10           H  
ATOM   1778 1HG  MET A 107      -6.457  22.894 -12.399  1.00  2.10           H  
ATOM   1779 2HG  MET A 107      -7.412  23.534 -11.072  1.00  2.10           H  
ATOM   1780 1HE  MET A 107      -4.850  23.327  -8.041  1.00  2.10           H  
ATOM   1781 2HE  MET A 107      -6.371  24.025  -8.611  1.00  2.10           H  
ATOM   1782 3HE  MET A 107      -6.243  22.271  -8.366  1.00  2.10           H  
ATOM   1783  N   GLU A 108      -9.686  19.337 -10.949  1.00  2.74           N  
ATOM   1784  CA  GLU A 108     -10.150  17.968 -10.771  1.00  2.74           C  
ATOM   1785  C   GLU A 108     -11.436  17.741 -11.535  1.00  2.74           C  
ATOM   1786  O   GLU A 108     -12.507  17.567 -10.951  1.00  2.74           O  
ATOM   1787  CB  GLU A 108     -10.378  17.616  -9.300  1.00  2.74           C  
ATOM   1788  CG  GLU A 108     -10.735  16.129  -9.086  1.00  2.74           C  
ATOM   1789  CD  GLU A 108     -10.893  15.728  -7.625  1.00  2.74           C  
ATOM   1790  OE1 GLU A 108     -10.993  16.588  -6.791  1.00  2.74           O  
ATOM   1791  OE2 GLU A 108     -10.835  14.537  -7.349  1.00  2.74           O  
ATOM   1792  H   GLU A 108      -9.904  20.045 -10.251  1.00  2.74           H  
ATOM   1793  HA  GLU A 108      -9.393  17.293 -11.170  1.00  2.74           H  
ATOM   1794 1HB  GLU A 108      -9.485  17.853  -8.718  1.00  2.74           H  
ATOM   1795 2HB  GLU A 108     -11.196  18.222  -8.909  1.00  2.74           H  
ATOM   1796 1HG  GLU A 108     -11.680  15.931  -9.598  1.00  2.74           H  
ATOM   1797 2HG  GLU A 108      -9.972  15.511  -9.554  1.00  2.74           H  
ATOM   1798  N   GLY A 109     -11.300  17.584 -12.843  1.00  3.62           N  
ATOM   1799  CA  GLY A 109     -12.429  17.491 -13.778  1.00  3.62           C  
ATOM   1800  C   GLY A 109     -13.456  16.389 -13.475  1.00  3.62           C  
ATOM   1801  O   GLY A 109     -14.527  16.351 -14.080  1.00  3.62           O  
ATOM   1802  H   GLY A 109     -10.349  17.697 -13.198  1.00  3.62           H  
ATOM   1803 1HA  GLY A 109     -12.939  18.457 -13.792  1.00  3.62           H  
ATOM   1804 2HA  GLY A 109     -12.036  17.344 -14.783  1.00  3.62           H  
ATOM   1805  N   ARG A 110     -13.121  15.481 -12.567  1.00  4.73           N  
ATOM   1806  CA  ARG A 110     -13.992  14.392 -12.160  1.00  4.73           C  
ATOM   1807  C   ARG A 110     -15.025  14.797 -11.094  1.00  4.73           C  
ATOM   1808  O   ARG A 110     -15.915  13.999 -10.768  1.00  4.73           O  
ATOM   1809  CB  ARG A 110     -13.155  13.252 -11.605  1.00  4.73           C  
ATOM   1810  CG  ARG A 110     -12.240  12.569 -12.618  1.00  4.73           C  
ATOM   1811  CD  ARG A 110     -11.448  11.466 -11.996  1.00  4.73           C  
ATOM   1812  NE  ARG A 110     -10.562  10.816 -12.955  1.00  4.73           N  
ATOM   1813  CZ  ARG A 110      -9.737   9.788 -12.664  1.00  4.73           C  
ATOM   1814  NH1 ARG A 110      -9.697   9.298 -11.443  1.00  4.73           N  
ATOM   1815  NH2 ARG A 110      -8.967   9.272 -13.607  1.00  4.73           N  
ATOM   1816  H   ARG A 110     -12.227  15.588 -12.110  1.00  4.73           H  
ATOM   1817  HA  ARG A 110     -14.528  14.039 -13.041  1.00  4.73           H  
ATOM   1818 1HB  ARG A 110     -12.533  13.629 -10.791  1.00  4.73           H  
ATOM   1819 2HB  ARG A 110     -13.810  12.492 -11.186  1.00  4.73           H  
ATOM   1820 1HG  ARG A 110     -12.840  12.150 -13.426  1.00  4.73           H  
ATOM   1821 2HG  ARG A 110     -11.544  13.304 -13.025  1.00  4.73           H  
ATOM   1822 1HD  ARG A 110     -10.838  11.871 -11.188  1.00  4.73           H  
ATOM   1823 2HD  ARG A 110     -12.127  10.715 -11.595  1.00  4.73           H  
ATOM   1824  HE  ARG A 110     -10.563  11.163 -13.905  1.00  4.73           H  
ATOM   1825 1HH1 ARG A 110     -10.286   9.690 -10.723  1.00  4.73           H  
ATOM   1826 2HH1 ARG A 110      -9.079   8.529 -11.227  1.00  4.73           H  
ATOM   1827 1HH2 ARG A 110      -8.996   9.647 -14.545  1.00  4.73           H  
ATOM   1828 2HH2 ARG A 110      -8.349   8.504 -13.390  1.00  4.73           H  
ATOM   1829  N   ARG A 111     -14.907  16.013 -10.541  1.00  5.94           N  
ATOM   1830  CA  ARG A 111     -15.809  16.455  -9.471  1.00  5.94           C  
ATOM   1831  C   ARG A 111     -16.348  17.887  -9.609  1.00  5.94           C  
ATOM   1832  O   ARG A 111     -15.650  18.812 -10.017  1.00  5.94           O  
ATOM   1833  CB  ARG A 111     -15.111  16.346  -8.118  1.00  5.94           C  
ATOM   1834  CG  ARG A 111     -14.748  14.924  -7.669  1.00  5.94           C  
ATOM   1835  CD  ARG A 111     -15.982  14.144  -7.324  1.00  5.94           C  
ATOM   1836  NE  ARG A 111     -15.684  12.819  -6.808  1.00  5.94           N  
ATOM   1837  CZ  ARG A 111     -15.516  11.706  -7.556  1.00  5.94           C  
ATOM   1838  NH1 ARG A 111     -15.623  11.741  -8.870  1.00  5.94           N  
ATOM   1839  NH2 ARG A 111     -15.245  10.556  -6.955  1.00  5.94           N  
ATOM   1840  H   ARG A 111     -14.150  16.628 -10.845  1.00  5.94           H  
ATOM   1841  HA  ARG A 111     -16.665  15.780  -9.463  1.00  5.94           H  
ATOM   1842 1HB  ARG A 111     -14.176  16.916  -8.155  1.00  5.94           H  
ATOM   1843 2HB  ARG A 111     -15.735  16.791  -7.347  1.00  5.94           H  
ATOM   1844 1HG  ARG A 111     -14.200  14.402  -8.447  1.00  5.94           H  
ATOM   1845 2HG  ARG A 111     -14.119  14.985  -6.779  1.00  5.94           H  
ATOM   1846 1HD  ARG A 111     -16.549  14.683  -6.568  1.00  5.94           H  
ATOM   1847 2HD  ARG A 111     -16.595  14.028  -8.218  1.00  5.94           H  
ATOM   1848  HE  ARG A 111     -15.591  12.723  -5.808  1.00  5.94           H  
ATOM   1849 1HH1 ARG A 111     -15.832  12.620  -9.370  1.00  5.94           H  
ATOM   1850 2HH1 ARG A 111     -15.500  10.895  -9.403  1.00  5.94           H  
ATOM   1851 1HH2 ARG A 111     -15.165  10.519  -5.948  1.00  5.94           H  
ATOM   1852 2HH2 ARG A 111     -15.121   9.718  -7.503  1.00  5.94           H  
ATOM   1853  N   GLY A 112     -17.607  18.065  -9.199  1.00  7.03           N  
ATOM   1854  CA  GLY A 112     -18.307  19.359  -9.153  1.00  7.03           C  
ATOM   1855  C   GLY A 112     -17.511  20.550  -9.698  1.00  7.03           C  
ATOM   1856  O   GLY A 112     -17.555  21.644  -9.118  1.00  7.03           O  
ATOM   1857  H   GLY A 112     -18.118  17.248  -8.895  1.00  7.03           H  
ATOM   1858 1HA  GLY A 112     -19.238  19.272  -9.714  1.00  7.03           H  
ATOM   1859 2HA  GLY A 112     -18.591  19.565  -8.121  1.00  7.03           H  
TER    1860
ENDMDL

REMARK ID 200294 MODEL 4 2022-01-29_00000282_1_19
PFRMAT TS
TARGET 2022-01-29_00000282_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.113   0.649  -1.392  1.00  6.96           N  
ATOM      2  CA  GLY A   1       1.330   0.677  -1.169  1.00  6.96           C  
ATOM      3  C   GLY A   1       1.785   2.025  -0.625  1.00  6.96           C  
ATOM      4  O   GLY A   1       1.184   2.579   0.299  1.00  6.96           O  
ATOM      5  H   GLY A   1      -0.584  -0.244  -1.417  1.00  6.96           H  
ATOM      6 1HA  GLY A   1       1.604  -0.114  -0.470  1.00  6.96           H  
ATOM      7 2HA  GLY A   1       1.845   0.466  -2.106  1.00  6.96           H  
ATOM      8  N   ARG A   2       2.826   2.596  -1.229  1.00  6.25           N  
ATOM      9  CA  ARG A   2       3.370   3.871  -0.754  1.00  6.25           C  
ATOM     10  C   ARG A   2       2.541   5.058  -1.236  1.00  6.25           C  
ATOM     11  O   ARG A   2       2.983   5.860  -2.053  1.00  6.25           O  
ATOM     12  CB  ARG A   2       4.801   4.043  -1.239  1.00  6.25           C  
ATOM     13  CG  ARG A   2       5.792   3.030  -0.686  1.00  6.25           C  
ATOM     14  CD  ARG A   2       7.163   3.249  -1.227  1.00  6.25           C  
ATOM     15  NE  ARG A   2       8.117   2.277  -0.714  1.00  6.25           N  
ATOM     16  CZ  ARG A   2       9.432   2.260  -1.015  1.00  6.25           C  
ATOM     17  NH1 ARG A   2       9.933   3.166  -1.826  1.00  6.25           N  
ATOM     18  NH2 ARG A   2      10.217   1.333  -0.495  1.00  6.25           N  
ATOM     19  H   ARG A   2       3.266   2.127  -2.006  1.00  6.25           H  
ATOM     20  HA  ARG A   2       3.368   3.864   0.335  1.00  6.25           H  
ATOM     21 1HB  ARG A   2       4.827   3.972  -2.325  1.00  6.25           H  
ATOM     22 2HB  ARG A   2       5.156   5.038  -0.968  1.00  6.25           H  
ATOM     23 1HG  ARG A   2       5.832   3.117   0.400  1.00  6.25           H  
ATOM     24 2HG  ARG A   2       5.473   2.024  -0.958  1.00  6.25           H  
ATOM     25 1HD  ARG A   2       7.140   3.164  -2.314  1.00  6.25           H  
ATOM     26 2HD  ARG A   2       7.508   4.245  -0.950  1.00  6.25           H  
ATOM     27  HE  ARG A   2       7.769   1.563  -0.087  1.00  6.25           H  
ATOM     28 1HH1 ARG A   2       9.333   3.874  -2.225  1.00  6.25           H  
ATOM     29 2HH1 ARG A   2      10.917   3.153  -2.052  1.00  6.25           H  
ATOM     30 1HH2 ARG A   2       9.833   0.636   0.128  1.00  6.25           H  
ATOM     31 2HH2 ARG A   2      11.201   1.321  -0.721  1.00  6.25           H  
ATOM     32  N   ARG A   3       1.335   5.157  -0.694  1.00  5.33           N  
ATOM     33  CA  ARG A   3       0.358   6.177  -1.075  1.00  5.33           C  
ATOM     34  C   ARG A   3       0.776   7.600  -0.701  1.00  5.33           C  
ATOM     35  O   ARG A   3       0.498   8.547  -1.442  1.00  5.33           O  
ATOM     36  CB  ARG A   3      -0.978   5.864  -0.417  1.00  5.33           C  
ATOM     37  CG  ARG A   3      -1.686   4.621  -0.965  1.00  5.33           C  
ATOM     38  CD  ARG A   3      -2.957   4.333  -0.235  1.00  5.33           C  
ATOM     39  NE  ARG A   3      -3.623   3.139  -0.746  1.00  5.33           N  
ATOM     40  CZ  ARG A   3      -4.733   2.587  -0.212  1.00  5.33           C  
ATOM     41  NH1 ARG A   3      -5.299   3.130   0.845  1.00  5.33           N  
ATOM     42  NH2 ARG A   3      -5.252   1.496  -0.750  1.00  5.33           N  
ATOM     43  H   ARG A   3       1.078   4.429  -0.028  1.00  5.33           H  
ATOM     44  HA  ARG A   3       0.229   6.132  -2.155  1.00  5.33           H  
ATOM     45 1HB  ARG A   3      -0.827   5.713   0.650  1.00  5.33           H  
ATOM     46 2HB  ARG A   3      -1.648   6.717  -0.534  1.00  5.33           H  
ATOM     47 1HG  ARG A   3      -1.919   4.769  -2.019  1.00  5.33           H  
ATOM     48 2HG  ARG A   3      -1.027   3.755  -0.858  1.00  5.33           H  
ATOM     49 1HD  ARG A   3      -2.737   4.173   0.820  1.00  5.33           H  
ATOM     50 2HD  ARG A   3      -3.639   5.176  -0.340  1.00  5.33           H  
ATOM     51  HE  ARG A   3      -3.216   2.687  -1.555  1.00  5.33           H  
ATOM     52 1HH1 ARG A   3      -4.903   3.962   1.257  1.00  5.33           H  
ATOM     53 2HH1 ARG A   3      -6.128   2.714   1.243  1.00  5.33           H  
ATOM     54 1HH2 ARG A   3      -4.817   1.077  -1.561  1.00  5.33           H  
ATOM     55 2HH2 ARG A   3      -6.081   1.081  -0.351  1.00  5.33           H  
ATOM     56  N   ARG A   4       1.474   7.738   0.431  1.00  4.30           N  
ATOM     57  CA  ARG A   4       1.876   9.040   0.967  1.00  4.30           C  
ATOM     58  C   ARG A   4       0.662   9.956   1.133  1.00  4.30           C  
ATOM     59  O   ARG A   4      -0.480   9.504   1.012  1.00  4.30           O  
ATOM     60  CB  ARG A   4       2.937   9.692   0.079  1.00  4.30           C  
ATOM     61  CG  ARG A   4       4.289   8.978   0.077  1.00  4.30           C  
ATOM     62  CD  ARG A   4       5.286   9.670  -0.795  1.00  4.30           C  
ATOM     63  NE  ARG A   4       6.595   9.023  -0.749  1.00  4.30           N  
ATOM     64  CZ  ARG A   4       7.668   9.400  -1.476  1.00  4.30           C  
ATOM     65  NH1 ARG A   4       7.578  10.415  -2.308  1.00  4.30           N  
ATOM     66  NH2 ARG A   4       8.812   8.749  -1.351  1.00  4.30           N  
ATOM     67  H   ARG A   4       1.699   6.906   0.955  1.00  4.30           H  
ATOM     68  HA  ARG A   4       2.318   8.883   1.952  1.00  4.30           H  
ATOM     69 1HB  ARG A   4       2.594   9.746  -0.950  1.00  4.30           H  
ATOM     70 2HB  ARG A   4       3.122  10.711   0.406  1.00  4.30           H  
ATOM     71 1HG  ARG A   4       4.683   8.943   1.092  1.00  4.30           H  
ATOM     72 2HG  ARG A   4       4.156   7.960  -0.300  1.00  4.30           H  
ATOM     73 1HD  ARG A   4       4.934   9.654  -1.826  1.00  4.30           H  
ATOM     74 2HD  ARG A   4       5.404  10.701  -0.467  1.00  4.30           H  
ATOM     75  HE  ARG A   4       6.705   8.238  -0.122  1.00  4.30           H  
ATOM     76 1HH1 ARG A   4       6.705  10.912  -2.405  1.00  4.30           H  
ATOM     77 2HH1 ARG A   4       8.382  10.694  -2.851  1.00  4.30           H  
ATOM     78 1HH2 ARG A   4       8.883   7.971  -0.711  1.00  4.30           H  
ATOM     79 2HH2 ARG A   4       9.614   9.032  -1.894  1.00  4.30           H  
ATOM     80  N   VAL A   5       0.899  11.216   1.499  1.00  3.30           N  
ATOM     81  CA  VAL A   5      -0.200  12.147   1.716  1.00  3.30           C  
ATOM     82  C   VAL A   5      -0.138  13.386   0.837  1.00  3.30           C  
ATOM     83  O   VAL A   5       0.903  14.033   0.714  1.00  3.30           O  
ATOM     84  CB  VAL A   5      -0.265  12.542   3.201  1.00  3.30           C  
ATOM     85  CG1 VAL A   5      -1.347  13.574   3.447  1.00  3.30           C  
ATOM     86  CG2 VAL A   5      -0.568  11.297   4.015  1.00  3.30           C  
ATOM     87  H   VAL A   5       1.847  11.541   1.625  1.00  3.30           H  
ATOM     88  HA  VAL A   5      -1.128  11.626   1.480  1.00  3.30           H  
ATOM     89  HB  VAL A   5       0.688  12.972   3.516  1.00  3.30           H  
ATOM     90 1HG1 VAL A   5      -1.358  13.817   4.508  1.00  3.30           H  
ATOM     91 2HG1 VAL A   5      -1.135  14.468   2.880  1.00  3.30           H  
ATOM     92 3HG1 VAL A   5      -2.310  13.169   3.155  1.00  3.30           H  
ATOM     93 1HG2 VAL A   5      -0.628  11.559   5.055  1.00  3.30           H  
ATOM     94 2HG2 VAL A   5      -1.522  10.878   3.696  1.00  3.30           H  
ATOM     95 3HG2 VAL A   5       0.216  10.553   3.881  1.00  3.30           H  
ATOM     96  N   THR A   6      -1.282  13.692   0.227  1.00  2.44           N  
ATOM     97  CA  THR A   6      -1.473  14.865  -0.615  1.00  2.44           C  
ATOM     98  C   THR A   6      -2.559  15.775  -0.028  1.00  2.44           C  
ATOM     99  O   THR A   6      -2.903  16.810  -0.592  1.00  2.44           O  
ATOM    100  CB  THR A   6      -1.849  14.449  -2.042  1.00  2.44           C  
ATOM    101  OG1 THR A   6      -3.075  13.703  -2.020  1.00  2.44           O  
ATOM    102  CG2 THR A   6      -0.751  13.580  -2.635  1.00  2.44           C  
ATOM    103  H   THR A   6      -2.065  13.068   0.359  1.00  2.44           H  
ATOM    104  HA  THR A   6      -0.543  15.425  -0.659  1.00  2.44           H  
ATOM    105  HB  THR A   6      -1.980  15.338  -2.658  1.00  2.44           H  
ATOM    106  HG1 THR A   6      -3.801  14.284  -1.773  1.00  2.44           H  
ATOM    107 1HG2 THR A   6      -1.025  13.290  -3.648  1.00  2.44           H  
ATOM    108 2HG2 THR A   6       0.179  14.135  -2.658  1.00  2.44           H  
ATOM    109 3HG2 THR A   6      -0.622  12.684  -2.027  1.00  2.44           H  
ATOM    110  N   ASP A   7      -3.131  15.346   1.099  1.00  1.78           N  
ATOM    111  CA  ASP A   7      -4.227  16.058   1.755  1.00  1.78           C  
ATOM    112  C   ASP A   7      -3.711  17.214   2.590  1.00  1.78           C  
ATOM    113  O   ASP A   7      -3.077  17.023   3.633  1.00  1.78           O  
ATOM    114  CB  ASP A   7      -5.071  15.102   2.614  1.00  1.78           C  
ATOM    115  CG  ASP A   7      -6.366  15.728   3.299  1.00  1.78           C  
ATOM    116  OD1 ASP A   7      -6.462  16.935   3.566  1.00  1.78           O  
ATOM    117  OD2 ASP A   7      -7.271  14.945   3.522  1.00  1.78           O  
ATOM    118  H   ASP A   7      -2.784  14.496   1.510  1.00  1.78           H  
ATOM    119  HA  ASP A   7      -4.877  16.467   0.982  1.00  1.78           H  
ATOM    120 1HB  ASP A   7      -5.387  14.258   1.998  1.00  1.78           H  
ATOM    121 2HB  ASP A   7      -4.440  14.695   3.409  1.00  1.78           H  
ATOM    122  N   GLU A   8      -4.036  18.413   2.135  1.00  1.33           N  
ATOM    123  CA  GLU A   8      -3.591  19.656   2.734  1.00  1.33           C  
ATOM    124  C   GLU A   8      -3.855  19.749   4.231  1.00  1.33           C  
ATOM    125  O   GLU A   8      -3.083  20.383   4.950  1.00  1.33           O  
ATOM    126  CB  GLU A   8      -4.262  20.842   2.042  1.00  1.33           C  
ATOM    127  CG  GLU A   8      -3.837  22.176   2.595  1.00  1.33           C  
ATOM    128  CD  GLU A   8      -4.395  23.359   1.857  1.00  1.33           C  
ATOM    129  OE1 GLU A   8      -5.155  23.181   0.934  1.00  1.33           O  
ATOM    130  OE2 GLU A   8      -4.045  24.460   2.237  1.00  1.33           O  
ATOM    131  H   GLU A   8      -4.590  18.457   1.291  1.00  1.33           H  
ATOM    132  HA  GLU A   8      -2.520  19.737   2.570  1.00  1.33           H  
ATOM    133 1HB  GLU A   8      -4.032  20.824   0.978  1.00  1.33           H  
ATOM    134 2HB  GLU A   8      -5.345  20.761   2.149  1.00  1.33           H  
ATOM    135 1HG  GLU A   8      -4.176  22.229   3.628  1.00  1.33           H  
ATOM    136 2HG  GLU A   8      -2.764  22.225   2.602  1.00  1.33           H  
ATOM    137  N   ARG A   9      -4.961  19.174   4.707  1.00  1.03           N  
ATOM    138  CA  ARG A   9      -5.309  19.329   6.114  1.00  1.03           C  
ATOM    139  C   ARG A   9      -4.315  18.638   7.038  1.00  1.03           C  
ATOM    140  O   ARG A   9      -4.191  19.006   8.207  1.00  1.03           O  
ATOM    141  CB  ARG A   9      -6.678  18.757   6.366  1.00  1.03           C  
ATOM    142  CG  ARG A   9      -7.804  19.506   5.692  1.00  1.03           C  
ATOM    143  CD  ARG A   9      -9.082  18.805   5.879  1.00  1.03           C  
ATOM    144  NE  ARG A   9      -9.054  17.519   5.210  1.00  1.03           N  
ATOM    145  CZ  ARG A   9     -10.037  16.596   5.257  1.00  1.03           C  
ATOM    146  NH1 ARG A   9     -11.151  16.832   5.933  1.00  1.03           N  
ATOM    147  NH2 ARG A   9      -9.873  15.453   4.624  1.00  1.03           N  
ATOM    148  H   ARG A   9      -5.549  18.582   4.104  1.00  1.03           H  
ATOM    149  HA  ARG A   9      -5.321  20.393   6.348  1.00  1.03           H  
ATOM    150 1HB  ARG A   9      -6.704  17.724   6.010  1.00  1.03           H  
ATOM    151 2HB  ARG A   9      -6.874  18.740   7.436  1.00  1.03           H  
ATOM    152 1HG  ARG A   9      -7.885  20.508   6.108  1.00  1.03           H  
ATOM    153 2HG  ARG A   9      -7.598  19.564   4.620  1.00  1.03           H  
ATOM    154 1HD  ARG A   9      -9.261  18.637   6.939  1.00  1.03           H  
ATOM    155 2HD  ARG A   9      -9.892  19.394   5.456  1.00  1.03           H  
ATOM    156  HE  ARG A   9      -8.197  17.283   4.660  1.00  1.03           H  
ATOM    157 1HH1 ARG A   9     -11.272  17.710   6.418  1.00  1.03           H  
ATOM    158 2HH1 ARG A   9     -11.879  16.134   5.963  1.00  1.03           H  
ATOM    159 1HH2 ARG A   9      -8.979  15.281   4.119  1.00  1.03           H  
ATOM    160 2HH2 ARG A   9     -10.586  14.749   4.644  1.00  1.03           H  
ATOM    161  N   GLU A  10      -3.594  17.652   6.502  1.00  0.85           N  
ATOM    162  CA  GLU A  10      -2.598  16.941   7.278  1.00  0.85           C  
ATOM    163  C   GLU A  10      -1.244  17.565   7.000  1.00  0.85           C  
ATOM    164  O   GLU A  10      -0.416  17.726   7.898  1.00  0.85           O  
ATOM    165  CB  GLU A  10      -2.584  15.452   6.926  1.00  0.85           C  
ATOM    166  CG  GLU A  10      -3.879  14.699   7.264  1.00  0.85           C  
ATOM    167  CD  GLU A  10      -4.143  14.569   8.759  1.00  0.85           C  
ATOM    168  OE1 GLU A  10      -3.285  14.087   9.458  1.00  0.85           O  
ATOM    169  OE2 GLU A  10      -5.211  14.937   9.187  1.00  0.85           O  
ATOM    170  H   GLU A  10      -3.718  17.410   5.520  1.00  0.85           H  
ATOM    171  HA  GLU A  10      -2.829  17.052   8.332  1.00  0.85           H  
ATOM    172 1HB  GLU A  10      -2.425  15.355   5.855  1.00  0.85           H  
ATOM    173 2HB  GLU A  10      -1.748  14.959   7.427  1.00  0.85           H  
ATOM    174 1HG  GLU A  10      -4.717  15.227   6.803  1.00  0.85           H  
ATOM    175 2HG  GLU A  10      -3.826  13.706   6.821  1.00  0.85           H  
ATOM    176  N   LEU A  11      -1.047  17.993   5.757  1.00  0.74           N  
ATOM    177  CA  LEU A  11       0.239  18.530   5.336  1.00  0.74           C  
ATOM    178  C   LEU A  11       0.524  19.900   5.946  1.00  0.74           C  
ATOM    179  O   LEU A  11       1.673  20.331   6.027  1.00  0.74           O  
ATOM    180  CB  LEU A  11       0.291  18.569   3.834  1.00  0.74           C  
ATOM    181  CG  LEU A  11       0.211  17.190   3.195  1.00  0.74           C  
ATOM    182  CD1 LEU A  11       0.166  17.353   1.776  1.00  0.74           C  
ATOM    183  CD2 LEU A  11       1.384  16.334   3.611  1.00  0.74           C  
ATOM    184  H   LEU A  11      -1.785  17.861   5.065  1.00  0.74           H  
ATOM    185  HA  LEU A  11       1.001  17.848   5.671  1.00  0.74           H  
ATOM    186 1HB  LEU A  11      -0.534  19.160   3.474  1.00  0.74           H  
ATOM    187 2HB  LEU A  11       1.224  19.037   3.522  1.00  0.74           H  
ATOM    188  HG  LEU A  11      -0.696  16.702   3.504  1.00  0.74           H  
ATOM    189 1HD1 LEU A  11       0.100  16.389   1.320  1.00  0.74           H  
ATOM    190 2HD1 LEU A  11      -0.696  17.959   1.492  1.00  0.74           H  
ATOM    191 3HD1 LEU A  11       1.080  17.834   1.482  1.00  0.74           H  
ATOM    192 1HD2 LEU A  11       1.311  15.356   3.141  1.00  0.74           H  
ATOM    193 2HD2 LEU A  11       2.312  16.810   3.313  1.00  0.74           H  
ATOM    194 3HD2 LEU A  11       1.364  16.216   4.681  1.00  0.74           H  
ATOM    195  N   ARG A  12      -0.528  20.582   6.400  1.00  0.69           N  
ATOM    196  CA  ARG A  12      -0.396  21.845   7.107  1.00  0.69           C  
ATOM    197  C   ARG A  12      -0.027  21.642   8.586  1.00  0.69           C  
ATOM    198  O   ARG A  12       0.338  22.600   9.266  1.00  0.69           O  
ATOM    199  CB  ARG A  12      -1.700  22.635   7.042  1.00  0.69           C  
ATOM    200  CG  ARG A  12      -2.085  23.198   5.670  1.00  0.69           C  
ATOM    201  CD  ARG A  12      -1.367  24.453   5.359  1.00  0.69           C  
ATOM    202  NE  ARG A  12      -1.819  25.048   4.101  1.00  0.69           N  
ATOM    203  CZ  ARG A  12      -1.290  26.132   3.512  1.00  0.69           C  
ATOM    204  NH1 ARG A  12      -0.275  26.776   4.052  1.00  0.69           N  
ATOM    205  NH2 ARG A  12      -1.825  26.539   2.382  1.00  0.69           N  
ATOM    206  H   ARG A  12      -1.464  20.222   6.221  1.00  0.69           H  
ATOM    207  HA  ARG A  12       0.391  22.426   6.626  1.00  0.69           H  
ATOM    208 1HB  ARG A  12      -2.520  21.986   7.362  1.00  0.69           H  
ATOM    209 2HB  ARG A  12      -1.652  23.468   7.742  1.00  0.69           H  
ATOM    210 1HG  ARG A  12      -1.801  22.481   4.903  1.00  0.69           H  
ATOM    211 2HG  ARG A  12      -3.159  23.377   5.622  1.00  0.69           H  
ATOM    212 1HD  ARG A  12      -1.537  25.172   6.156  1.00  0.69           H  
ATOM    213 2HD  ARG A  12      -0.317  24.247   5.283  1.00  0.69           H  
ATOM    214  HE  ARG A  12      -2.621  24.617   3.612  1.00  0.69           H  
ATOM    215 1HH1 ARG A  12       0.115  26.457   4.929  1.00  0.69           H  
ATOM    216 2HH1 ARG A  12       0.096  27.602   3.604  1.00  0.69           H  
ATOM    217 1HH2 ARG A  12      -2.628  26.003   2.012  1.00  0.69           H  
ATOM    218 2HH2 ARG A  12      -1.471  27.352   1.902  1.00  0.69           H  
ATOM    219  N   ILE A  13      -0.078  20.414   9.104  1.00  0.67           N  
ATOM    220  CA  ILE A  13       0.200  20.243  10.524  1.00  0.67           C  
ATOM    221  C   ILE A  13       1.595  20.698  10.957  1.00  0.67           C  
ATOM    222  O   ILE A  13       1.698  21.463  11.912  1.00  0.67           O  
ATOM    223  CB  ILE A  13      -0.125  18.818  11.007  1.00  0.67           C  
ATOM    224  CG1 ILE A  13      -1.657  18.645  10.985  1.00  0.67           C  
ATOM    225  CG2 ILE A  13       0.484  18.569  12.353  1.00  0.67           C  
ATOM    226  CD1 ILE A  13      -2.133  17.231  11.153  1.00  0.67           C  
ATOM    227  H   ILE A  13      -0.315  19.599   8.539  1.00  0.67           H  
ATOM    228  HA  ILE A  13      -0.508  20.876  11.062  1.00  0.67           H  
ATOM    229  HB  ILE A  13       0.262  18.090  10.312  1.00  0.67           H  
ATOM    230 1HG1 ILE A  13      -2.083  19.254  11.786  1.00  0.67           H  
ATOM    231 2HG1 ILE A  13      -2.038  19.016  10.029  1.00  0.67           H  
ATOM    232 1HG2 ILE A  13       0.249  17.556  12.681  1.00  0.67           H  
ATOM    233 2HG2 ILE A  13       1.564  18.681  12.290  1.00  0.67           H  
ATOM    234 3HG2 ILE A  13       0.077  19.291  13.055  1.00  0.67           H  
ATOM    235 1HD1 ILE A  13      -3.226  17.205  11.120  1.00  0.67           H  
ATOM    236 2HD1 ILE A  13      -1.749  16.630  10.352  1.00  0.67           H  
ATOM    237 3HD1 ILE A  13      -1.790  16.835  12.105  1.00  0.67           H  
ATOM    238  N   PRO A  14       2.695  20.343  10.281  1.00  0.66           N  
ATOM    239  CA  PRO A  14       4.006  20.797  10.655  1.00  0.66           C  
ATOM    240  C   PRO A  14       4.070  22.325  10.679  1.00  0.66           C  
ATOM    241  O   PRO A  14       4.868  22.894  11.421  1.00  0.66           O  
ATOM    242  CB  PRO A  14       4.890  20.212   9.545  1.00  0.66           C  
ATOM    243  CG  PRO A  14       4.115  19.028   9.024  1.00  0.66           C  
ATOM    244  CD  PRO A  14       2.681  19.472   9.099  1.00  0.66           C  
ATOM    245  HA  PRO A  14       4.262  20.385  11.637  1.00  0.66           H  
ATOM    246 1HB  PRO A  14       5.069  20.965   8.769  1.00  0.66           H  
ATOM    247 2HB  PRO A  14       5.867  19.942   9.958  1.00  0.66           H  
ATOM    248 1HG  PRO A  14       4.425  18.793   7.989  1.00  0.66           H  
ATOM    249 2HG  PRO A  14       4.313  18.136   9.613  1.00  0.66           H  
ATOM    250 1HD  PRO A  14       2.465  20.058   8.223  1.00  0.66           H  
ATOM    251 2HD  PRO A  14       2.035  18.622   9.190  1.00  0.66           H  
ATOM    252  N   LEU A  15       3.196  23.011   9.924  1.00  0.66           N  
ATOM    253  CA  LEU A  15       3.234  24.459   9.874  1.00  0.66           C  
ATOM    254  C   LEU A  15       2.572  24.988  11.143  1.00  0.66           C  
ATOM    255  O   LEU A  15       3.012  25.986  11.722  1.00  0.66           O  
ATOM    256  CB  LEU A  15       2.545  24.941   8.583  1.00  0.66           C  
ATOM    257  CG  LEU A  15       3.454  24.945   7.309  1.00  0.66           C  
ATOM    258  CD1 LEU A  15       4.065  23.542   7.124  1.00  0.66           C  
ATOM    259  CD2 LEU A  15       2.624  25.308   6.080  1.00  0.66           C  
ATOM    260  H   LEU A  15       2.476  22.551   9.378  1.00  0.66           H  
ATOM    261  HA  LEU A  15       4.265  24.785   9.863  1.00  0.66           H  
ATOM    262 1HB  LEU A  15       1.697  24.321   8.375  1.00  0.66           H  
ATOM    263 2HB  LEU A  15       2.195  25.960   8.741  1.00  0.66           H  
ATOM    264  HG  LEU A  15       4.259  25.664   7.432  1.00  0.66           H  
ATOM    265 1HD1 LEU A  15       4.700  23.535   6.244  1.00  0.66           H  
ATOM    266 2HD1 LEU A  15       4.662  23.299   7.996  1.00  0.66           H  
ATOM    267 3HD1 LEU A  15       3.267  22.802   7.005  1.00  0.66           H  
ATOM    268 1HD2 LEU A  15       3.261  25.300   5.194  1.00  0.66           H  
ATOM    269 2HD2 LEU A  15       1.836  24.576   5.965  1.00  0.66           H  
ATOM    270 3HD2 LEU A  15       2.193  26.298   6.211  1.00  0.66           H  
ATOM    271  N   GLU A  16       1.570  24.253  11.647  1.00  0.65           N  
ATOM    272  CA  GLU A  16       0.914  24.618  12.908  1.00  0.65           C  
ATOM    273  C   GLU A  16       1.951  24.537  14.039  1.00  0.65           C  
ATOM    274  O   GLU A  16       1.899  25.292  15.013  1.00  0.65           O  
ATOM    275  CB  GLU A  16      -0.292  23.716  13.220  1.00  0.65           C  
ATOM    276  CG  GLU A  16      -1.493  23.887  12.277  1.00  0.65           C  
ATOM    277  CD  GLU A  16      -2.688  23.003  12.635  1.00  0.65           C  
ATOM    278  OE1 GLU A  16      -2.575  22.195  13.531  1.00  0.65           O  
ATOM    279  OE2 GLU A  16      -3.714  23.149  12.008  1.00  0.65           O  
ATOM    280  H   GLU A  16       1.240  23.442  11.116  1.00  0.65           H  
ATOM    281  HA  GLU A  16       0.564  25.647  12.836  1.00  0.65           H  
ATOM    282 1HB  GLU A  16       0.006  22.675  13.195  1.00  0.65           H  
ATOM    283 2HB  GLU A  16      -0.638  23.923  14.230  1.00  0.65           H  
ATOM    284 1HG  GLU A  16      -1.807  24.929  12.294  1.00  0.65           H  
ATOM    285 2HG  GLU A  16      -1.168  23.651  11.262  1.00  0.65           H  
ATOM    286  N   TYR A  17       2.926  23.639  13.859  1.00  0.65           N  
ATOM    287  CA  TYR A  17       4.027  23.420  14.795  1.00  0.65           C  
ATOM    288  C   TYR A  17       5.275  24.278  14.543  1.00  0.65           C  
ATOM    289  O   TYR A  17       6.310  24.050  15.171  1.00  0.65           O  
ATOM    290  CB  TYR A  17       4.435  21.953  14.807  1.00  0.65           C  
ATOM    291  CG  TYR A  17       3.488  21.051  15.575  1.00  0.65           C  
ATOM    292  CD1 TYR A  17       2.515  20.325  14.930  1.00  0.65           C  
ATOM    293  CD2 TYR A  17       3.626  20.942  16.950  1.00  0.65           C  
ATOM    294  CE1 TYR A  17       1.672  19.511  15.649  1.00  0.65           C  
ATOM    295  CE2 TYR A  17       2.783  20.119  17.670  1.00  0.65           C  
ATOM    296  CZ  TYR A  17       1.803  19.414  17.018  1.00  0.65           C  
ATOM    297  OH  TYR A  17       0.939  18.603  17.714  1.00  0.65           O  
ATOM    298  H   TYR A  17       2.849  23.039  13.033  1.00  0.65           H  
ATOM    299  HA  TYR A  17       3.662  23.675  15.791  1.00  0.65           H  
ATOM    300 1HB  TYR A  17       4.479  21.604  13.779  1.00  0.65           H  
ATOM    301 2HB  TYR A  17       5.432  21.851  15.230  1.00  0.65           H  
ATOM    302  HD1 TYR A  17       2.416  20.397  13.862  1.00  0.65           H  
ATOM    303  HD2 TYR A  17       4.403  21.508  17.463  1.00  0.65           H  
ATOM    304  HE1 TYR A  17       0.899  18.941  15.149  1.00  0.65           H  
ATOM    305  HE2 TYR A  17       2.886  20.033  18.752  1.00  0.65           H  
ATOM    306  HH  TYR A  17       1.378  18.236  18.520  1.00  0.65           H  
ATOM    307  N   GLY A  18       5.194  25.268  13.650  1.00  0.64           N  
ATOM    308  CA  GLY A  18       6.331  26.158  13.409  1.00  0.64           C  
ATOM    309  C   GLY A  18       7.263  25.802  12.245  1.00  0.64           C  
ATOM    310  O   GLY A  18       8.307  26.437  12.087  1.00  0.64           O  
ATOM    311  H   GLY A  18       4.331  25.432  13.130  1.00  0.64           H  
ATOM    312 1HA  GLY A  18       5.939  27.160  13.241  1.00  0.64           H  
ATOM    313 2HA  GLY A  18       6.919  26.218  14.323  1.00  0.64           H  
ATOM    314  N   TRP A  19       6.908  24.821  11.427  1.00  0.64           N  
ATOM    315  CA  TRP A  19       7.749  24.470  10.289  1.00  0.64           C  
ATOM    316  C   TRP A  19       7.363  25.306   9.082  1.00  0.64           C  
ATOM    317  O   TRP A  19       6.216  25.714   8.931  1.00  0.64           O  
ATOM    318  CB  TRP A  19       7.583  23.000   9.908  1.00  0.64           C  
ATOM    319  CG  TRP A  19       8.126  22.000  10.902  1.00  0.64           C  
ATOM    320  CD1 TRP A  19       7.647  21.703  12.149  1.00  0.64           C  
ATOM    321  CD2 TRP A  19       9.217  21.092  10.672  1.00  0.64           C  
ATOM    322  NE1 TRP A  19       8.391  20.700  12.708  1.00  0.64           N  
ATOM    323  CE2 TRP A  19       9.347  20.308  11.812  1.00  0.64           C  
ATOM    324  CE3 TRP A  19      10.066  20.876   9.602  1.00  0.64           C  
ATOM    325  CZ2 TRP A  19      10.300  19.325  11.908  1.00  0.64           C  
ATOM    326  CZ3 TRP A  19      11.014  19.875   9.688  1.00  0.64           C  
ATOM    327  CH2 TRP A  19      11.135  19.118  10.813  1.00  0.64           C  
ATOM    328  H   TRP A  19       6.050  24.297  11.578  1.00  0.64           H  
ATOM    329  HA  TRP A  19       8.787  24.670  10.545  1.00  0.64           H  
ATOM    330 1HB  TRP A  19       6.566  22.789   9.695  1.00  0.64           H  
ATOM    331 2HB  TRP A  19       8.124  22.837   8.974  1.00  0.64           H  
ATOM    332  HD1 TRP A  19       6.806  22.194  12.633  1.00  0.64           H  
ATOM    333  HE1 TRP A  19       8.245  20.307  13.627  1.00  0.64           H  
ATOM    334  HE3 TRP A  19       9.967  21.482   8.719  1.00  0.64           H  
ATOM    335  HZ2 TRP A  19      10.391  18.719  12.791  1.00  0.64           H  
ATOM    336  HZ3 TRP A  19      11.649  19.707   8.835  1.00  0.64           H  
ATOM    337  HH2 TRP A  19      11.894  18.333  10.851  1.00  0.64           H  
ATOM    338  N   GLN A  20       8.311  25.560   8.209  1.00  0.64           N  
ATOM    339  CA  GLN A  20       7.984  26.232   6.958  1.00  0.64           C  
ATOM    340  C   GLN A  20       8.212  25.302   5.798  1.00  0.64           C  
ATOM    341  O   GLN A  20       9.221  24.607   5.752  1.00  0.64           O  
ATOM    342  CB  GLN A  20       8.812  27.494   6.757  1.00  0.64           C  
ATOM    343  CG  GLN A  20       8.499  28.279   5.474  1.00  0.64           C  
ATOM    344  CD  GLN A  20       9.376  29.512   5.355  1.00  0.64           C  
ATOM    345  OE1 GLN A  20      10.420  29.579   6.020  1.00  0.64           O  
ATOM    346  NE2 GLN A  20       8.985  30.489   4.535  1.00  0.64           N  
ATOM    347  H   GLN A  20       9.260  25.252   8.421  1.00  0.64           H  
ATOM    348  HA  GLN A  20       6.930  26.506   6.964  1.00  0.64           H  
ATOM    349 1HB  GLN A  20       8.674  28.159   7.608  1.00  0.64           H  
ATOM    350 2HB  GLN A  20       9.848  27.238   6.712  1.00  0.64           H  
ATOM    351 1HG  GLN A  20       8.693  27.649   4.606  1.00  0.64           H  
ATOM    352 2HG  GLN A  20       7.455  28.596   5.479  1.00  0.64           H  
ATOM    353 1HE2 GLN A  20       9.544  31.308   4.439  1.00  0.64           H  
ATOM    354 2HE2 GLN A  20       8.107  30.433   3.990  1.00  0.64           H  
ATOM    355  N   ARG A  21       7.269  25.244   4.878  1.00  0.65           N  
ATOM    356  CA  ARG A  21       7.470  24.423   3.693  1.00  0.65           C  
ATOM    357  C   ARG A  21       7.719  25.341   2.515  1.00  0.65           C  
ATOM    358  O   ARG A  21       6.986  26.326   2.349  1.00  0.65           O  
ATOM    359  CB  ARG A  21       6.263  23.548   3.403  1.00  0.65           C  
ATOM    360  CG  ARG A  21       6.399  22.611   2.241  1.00  0.65           C  
ATOM    361  CD  ARG A  21       5.177  21.775   2.117  1.00  0.65           C  
ATOM    362  NE  ARG A  21       5.339  20.691   1.181  1.00  0.65           N  
ATOM    363  CZ  ARG A  21       5.058  20.720  -0.134  1.00  0.65           C  
ATOM    364  NH1 ARG A  21       4.588  21.805  -0.727  1.00  0.65           N  
ATOM    365  NH2 ARG A  21       5.281  19.617  -0.802  1.00  0.65           N  
ATOM    366  H   ARG A  21       6.427  25.793   4.977  1.00  0.65           H  
ATOM    367  HA  ARG A  21       8.344  23.785   3.829  1.00  0.65           H  
ATOM    368 1HB  ARG A  21       6.037  22.952   4.275  1.00  0.65           H  
ATOM    369 2HB  ARG A  21       5.395  24.168   3.212  1.00  0.65           H  
ATOM    370 1HG  ARG A  21       6.500  23.193   1.322  1.00  0.65           H  
ATOM    371 2HG  ARG A  21       7.277  21.976   2.364  1.00  0.65           H  
ATOM    372 1HD  ARG A  21       4.902  21.364   3.083  1.00  0.65           H  
ATOM    373 2HD  ARG A  21       4.380  22.387   1.769  1.00  0.65           H  
ATOM    374  HE  ARG A  21       5.687  19.803   1.567  1.00  0.65           H  
ATOM    375 1HH1 ARG A  21       4.427  22.671  -0.194  1.00  0.65           H  
ATOM    376 2HH1 ARG A  21       4.379  21.795  -1.730  1.00  0.65           H  
ATOM    377 1HH2 ARG A  21       5.661  18.822  -0.281  1.00  0.65           H  
ATOM    378 2HH2 ARG A  21       5.114  19.558  -1.815  1.00  0.65           H  
ATOM    379  N   GLU A  22       8.748  25.043   1.729  1.00  0.68           N  
ATOM    380  CA  GLU A  22       9.009  25.813   0.528  1.00  0.68           C  
ATOM    381  C   GLU A  22       9.145  24.930  -0.694  1.00  0.68           C  
ATOM    382  O   GLU A  22       9.787  23.874  -0.663  1.00  0.68           O  
ATOM    383  CB  GLU A  22      10.303  26.639   0.623  1.00  0.68           C  
ATOM    384  CG  GLU A  22      10.329  27.761   1.645  1.00  0.68           C  
ATOM    385  CD  GLU A  22      11.637  28.543   1.587  1.00  0.68           C  
ATOM    386  OE1 GLU A  22      12.566  28.062   0.959  1.00  0.68           O  
ATOM    387  OE2 GLU A  22      11.700  29.616   2.134  1.00  0.68           O  
ATOM    388  H   GLU A  22       9.351  24.252   1.958  1.00  0.68           H  
ATOM    389  HA  GLU A  22       8.174  26.488   0.365  1.00  0.68           H  
ATOM    390 1HB  GLU A  22      11.133  25.968   0.823  1.00  0.68           H  
ATOM    391 2HB  GLU A  22      10.496  27.096  -0.352  1.00  0.68           H  
ATOM    392 1HG  GLU A  22       9.499  28.425   1.456  1.00  0.68           H  
ATOM    393 2HG  GLU A  22      10.194  27.344   2.641  1.00  0.68           H  
ATOM    394  N   THR A  23       8.616  25.419  -1.798  1.00  0.73           N  
ATOM    395  CA  THR A  23       8.814  24.777  -3.077  1.00  0.73           C  
ATOM    396  C   THR A  23       9.627  25.733  -3.916  1.00  0.73           C  
ATOM    397  O   THR A  23       9.319  26.925  -3.991  1.00  0.73           O  
ATOM    398  CB  THR A  23       7.494  24.453  -3.791  1.00  0.73           C  
ATOM    399  OG1 THR A  23       6.704  23.580  -2.984  1.00  0.73           O  
ATOM    400  CG2 THR A  23       7.751  23.772  -5.157  1.00  0.73           C  
ATOM    401  H   THR A  23       8.051  26.268  -1.736  1.00  0.73           H  
ATOM    402  HA  THR A  23       9.384  23.858  -2.945  1.00  0.73           H  
ATOM    403  HB  THR A  23       6.962  25.365  -3.937  1.00  0.73           H  
ATOM    404  HG1 THR A  23       6.396  24.056  -2.207  1.00  0.73           H  
ATOM    405 1HG2 THR A  23       6.797  23.555  -5.643  1.00  0.73           H  
ATOM    406 2HG2 THR A  23       8.338  24.428  -5.797  1.00  0.73           H  
ATOM    407 3HG2 THR A  23       8.297  22.840  -4.999  1.00  0.73           H  
ATOM    408  N   ARG A  24      10.669  25.219  -4.517  1.00  0.82           N  
ATOM    409  CA  ARG A  24      11.529  25.998  -5.366  1.00  0.82           C  
ATOM    410  C   ARG A  24      11.477  25.486  -6.784  1.00  0.82           C  
ATOM    411  O   ARG A  24      11.564  24.280  -7.031  1.00  0.82           O  
ATOM    412  CB  ARG A  24      12.933  26.002  -4.801  1.00  0.82           C  
ATOM    413  CG  ARG A  24      13.098  26.922  -3.602  1.00  0.82           C  
ATOM    414  CD  ARG A  24      14.482  26.982  -3.110  1.00  0.82           C  
ATOM    415  NE  ARG A  24      14.633  28.006  -2.089  1.00  0.82           N  
ATOM    416  CZ  ARG A  24      15.815  28.452  -1.632  1.00  0.82           C  
ATOM    417  NH1 ARG A  24      16.933  27.940  -2.096  1.00  0.82           N  
ATOM    418  NH2 ARG A  24      15.855  29.411  -0.724  1.00  0.82           N  
ATOM    419  H   ARG A  24      10.877  24.237  -4.377  1.00  0.82           H  
ATOM    420  HA  ARG A  24      11.178  27.027  -5.369  1.00  0.82           H  
ATOM    421 1HB  ARG A  24      13.157  24.994  -4.446  1.00  0.82           H  
ATOM    422 2HB  ARG A  24      13.643  26.220  -5.551  1.00  0.82           H  
ATOM    423 1HG  ARG A  24      12.815  27.918  -3.894  1.00  0.82           H  
ATOM    424 2HG  ARG A  24      12.453  26.587  -2.787  1.00  0.82           H  
ATOM    425 1HD  ARG A  24      14.752  26.021  -2.674  1.00  0.82           H  
ATOM    426 2HD  ARG A  24      15.155  27.207  -3.922  1.00  0.82           H  
ATOM    427  HE  ARG A  24      13.789  28.422  -1.701  1.00  0.82           H  
ATOM    428 1HH1 ARG A  24      16.901  27.205  -2.791  1.00  0.82           H  
ATOM    429 2HH1 ARG A  24      17.820  28.287  -1.765  1.00  0.82           H  
ATOM    430 1HH2 ARG A  24      14.994  29.819  -0.374  1.00  0.82           H  
ATOM    431 2HH2 ARG A  24      16.741  29.747  -0.384  1.00  0.82           H  
ATOM    432  N   ILE A  25      11.296  26.415  -7.715  1.00  0.94           N  
ATOM    433  CA  ILE A  25      11.189  26.088  -9.124  1.00  0.94           C  
ATOM    434  C   ILE A  25      12.327  26.746  -9.902  1.00  0.94           C  
ATOM    435  O   ILE A  25      12.596  27.946  -9.746  1.00  0.94           O  
ATOM    436  CB  ILE A  25       9.815  26.533  -9.667  1.00  0.94           C  
ATOM    437  CG1 ILE A  25       8.699  25.835  -8.840  1.00  0.94           C  
ATOM    438  CG2 ILE A  25       9.691  26.143 -11.149  1.00  0.94           C  
ATOM    439  CD1 ILE A  25       7.284  26.321  -9.118  1.00  0.94           C  
ATOM    440  H   ILE A  25      11.192  27.387  -7.421  1.00  0.94           H  
ATOM    441  HA  ILE A  25      11.272  25.011  -9.246  1.00  0.94           H  
ATOM    442  HB  ILE A  25       9.702  27.613  -9.552  1.00  0.94           H  
ATOM    443 1HG1 ILE A  25       8.760  24.774  -9.021  1.00  0.94           H  
ATOM    444 2HG1 ILE A  25       8.892  26.015  -7.788  1.00  0.94           H  
ATOM    445 1HG2 ILE A  25       8.721  26.445 -11.525  1.00  0.94           H  
ATOM    446 2HG2 ILE A  25      10.470  26.638 -11.722  1.00  0.94           H  
ATOM    447 3HG2 ILE A  25       9.799  25.060 -11.250  1.00  0.94           H  
ATOM    448 1HD1 ILE A  25       6.586  25.781  -8.479  1.00  0.94           H  
ATOM    449 2HD1 ILE A  25       7.214  27.390  -8.908  1.00  0.94           H  
ATOM    450 3HD1 ILE A  25       7.038  26.135 -10.156  1.00  0.94           H  
ATOM    451  N   ARG A  26      13.009  25.960 -10.727  1.00  1.12           N  
ATOM    452  CA  ARG A  26      14.120  26.501 -11.495  1.00  1.12           C  
ATOM    453  C   ARG A  26      14.059  26.071 -12.947  1.00  1.12           C  
ATOM    454  O   ARG A  26      13.515  25.016 -13.280  1.00  1.12           O  
ATOM    455  CB  ARG A  26      15.458  26.035 -10.930  1.00  1.12           C  
ATOM    456  CG  ARG A  26      15.767  24.539 -11.103  1.00  1.12           C  
ATOM    457  CD  ARG A  26      17.087  24.184 -10.490  1.00  1.12           C  
ATOM    458  NE  ARG A  26      17.503  22.800 -10.761  1.00  1.12           N  
ATOM    459  CZ  ARG A  26      18.583  22.202 -10.218  1.00  1.12           C  
ATOM    460  NH1 ARG A  26      19.342  22.839  -9.353  1.00  1.12           N  
ATOM    461  NH2 ARG A  26      18.865  20.967 -10.573  1.00  1.12           N  
ATOM    462  H   ARG A  26      12.744  24.976 -10.809  1.00  1.12           H  
ATOM    463  HA  ARG A  26      14.077  27.590 -11.459  1.00  1.12           H  
ATOM    464 1HB  ARG A  26      16.262  26.589 -11.412  1.00  1.12           H  
ATOM    465 2HB  ARG A  26      15.499  26.261  -9.868  1.00  1.12           H  
ATOM    466 1HG  ARG A  26      14.986  23.951 -10.614  1.00  1.12           H  
ATOM    467 2HG  ARG A  26      15.800  24.291 -12.169  1.00  1.12           H  
ATOM    468 1HD  ARG A  26      17.852  24.849 -10.888  1.00  1.12           H  
ATOM    469 2HD  ARG A  26      17.023  24.311  -9.410  1.00  1.12           H  
ATOM    470  HE  ARG A  26      16.963  22.230 -11.427  1.00  1.12           H  
ATOM    471 1HH1 ARG A  26      19.117  23.785  -9.084  1.00  1.12           H  
ATOM    472 2HH1 ARG A  26      20.146  22.377  -8.954  1.00  1.12           H  
ATOM    473 1HH2 ARG A  26      18.253  20.513 -11.263  1.00  1.12           H  
ATOM    474 2HH2 ARG A  26      19.663  20.489 -10.189  1.00  1.12           H  
ATOM    475  N   ASN A  27      14.628  26.885 -13.822  1.00  1.32           N  
ATOM    476  CA  ASN A  27      14.740  26.534 -15.231  1.00  1.32           C  
ATOM    477  C   ASN A  27      16.087  25.867 -15.480  1.00  1.32           C  
ATOM    478  O   ASN A  27      17.136  26.482 -15.251  1.00  1.32           O  
ATOM    479  CB  ASN A  27      14.553  27.740 -16.117  1.00  1.32           C  
ATOM    480  CG  ASN A  27      14.469  27.378 -17.584  1.00  1.32           C  
ATOM    481  OD1 ASN A  27      13.974  26.307 -17.949  1.00  1.32           O  
ATOM    482  ND2 ASN A  27      14.955  28.251 -18.429  1.00  1.32           N  
ATOM    483  H   ASN A  27      15.027  27.760 -13.502  1.00  1.32           H  
ATOM    484  HA  ASN A  27      13.979  25.793 -15.480  1.00  1.32           H  
ATOM    485 1HB  ASN A  27      13.639  28.264 -15.833  1.00  1.32           H  
ATOM    486 2HB  ASN A  27      15.385  28.428 -15.972  1.00  1.32           H  
ATOM    487 1HD2 ASN A  27      14.937  28.059 -19.410  1.00  1.32           H  
ATOM    488 2HD2 ASN A  27      15.356  29.100 -18.092  1.00  1.32           H  
ATOM    489  N   PHE A  28      16.072  24.598 -15.860  1.00  1.52           N  
ATOM    490  CA  PHE A  28      17.290  23.836 -16.077  1.00  1.52           C  
ATOM    491  C   PHE A  28      17.352  23.388 -17.533  1.00  1.52           C  
ATOM    492  O   PHE A  28      16.543  22.571 -17.986  1.00  1.52           O  
ATOM    493  CB  PHE A  28      17.305  22.629 -15.150  1.00  1.52           C  
ATOM    494  CG  PHE A  28      18.543  21.817 -15.170  1.00  1.52           C  
ATOM    495  CD1 PHE A  28      19.517  22.013 -14.210  1.00  1.52           C  
ATOM    496  CD2 PHE A  28      18.741  20.848 -16.133  1.00  1.52           C  
ATOM    497  CE1 PHE A  28      20.669  21.257 -14.210  1.00  1.52           C  
ATOM    498  CE2 PHE A  28      19.891  20.087 -16.142  1.00  1.52           C  
ATOM    499  CZ  PHE A  28      20.859  20.293 -15.177  1.00  1.52           C  
ATOM    500  H   PHE A  28      15.178  24.134 -16.039  1.00  1.52           H  
ATOM    501  HA  PHE A  28      18.152  24.469 -15.866  1.00  1.52           H  
ATOM    502 1HB  PHE A  28      17.128  22.956 -14.125  1.00  1.52           H  
ATOM    503 2HB  PHE A  28      16.479  21.980 -15.426  1.00  1.52           H  
ATOM    504  HD1 PHE A  28      19.362  22.774 -13.445  1.00  1.52           H  
ATOM    505  HD2 PHE A  28      17.973  20.691 -16.891  1.00  1.52           H  
ATOM    506  HE1 PHE A  28      21.427  21.421 -13.445  1.00  1.52           H  
ATOM    507  HE2 PHE A  28      20.037  19.327 -16.907  1.00  1.52           H  
ATOM    508  HZ  PHE A  28      21.769  19.693 -15.180  1.00  1.52           H  
ATOM    509  N   GLY A  29      18.305  23.908 -18.288  1.00  1.65           N  
ATOM    510  CA  GLY A  29      18.318  23.568 -19.699  1.00  1.65           C  
ATOM    511  C   GLY A  29      17.001  24.038 -20.318  1.00  1.65           C  
ATOM    512  O   GLY A  29      16.650  25.212 -20.210  1.00  1.65           O  
ATOM    513  H   GLY A  29      18.978  24.554 -17.898  1.00  1.65           H  
ATOM    514 1HA  GLY A  29      19.161  24.052 -20.193  1.00  1.65           H  
ATOM    515 2HA  GLY A  29      18.432  22.492 -19.822  1.00  1.65           H  
ATOM    516  N   GLY A  30      16.291  23.127 -20.984  1.00  1.66           N  
ATOM    517  CA  GLY A  30      15.018  23.450 -21.628  1.00  1.66           C  
ATOM    518  C   GLY A  30      13.756  23.112 -20.808  1.00  1.66           C  
ATOM    519  O   GLY A  30      12.646  23.179 -21.353  1.00  1.66           O  
ATOM    520  H   GLY A  30      16.638  22.181 -21.028  1.00  1.66           H  
ATOM    521 1HA  GLY A  30      15.008  24.514 -21.865  1.00  1.66           H  
ATOM    522 2HA  GLY A  30      14.969  22.927 -22.582  1.00  1.66           H  
ATOM    523  N   ARG A  31      13.909  22.705 -19.536  1.00  1.54           N  
ATOM    524  CA  ARG A  31      12.748  22.292 -18.729  1.00  1.54           C  
ATOM    525  C   ARG A  31      12.751  22.805 -17.287  1.00  1.54           C  
ATOM    526  O   ARG A  31      13.801  22.975 -16.667  1.00  1.54           O  
ATOM    527  CB  ARG A  31      12.651  20.770 -18.665  1.00  1.54           C  
ATOM    528  CG  ARG A  31      12.386  20.049 -19.991  1.00  1.54           C  
ATOM    529  CD  ARG A  31      10.999  20.306 -20.479  1.00  1.54           C  
ATOM    530  NE  ARG A  31      10.694  19.552 -21.681  1.00  1.54           N  
ATOM    531  CZ  ARG A  31      10.945  19.958 -22.945  1.00  1.54           C  
ATOM    532  NH1 ARG A  31      11.507  21.127 -23.190  1.00  1.54           N  
ATOM    533  NH2 ARG A  31      10.618  19.167 -23.956  1.00  1.54           N  
ATOM    534  H   ARG A  31      14.841  22.676 -19.120  1.00  1.54           H  
ATOM    535  HA  ARG A  31      11.850  22.671 -19.214  1.00  1.54           H  
ATOM    536 1HB  ARG A  31      13.585  20.375 -18.265  1.00  1.54           H  
ATOM    537 2HB  ARG A  31      11.860  20.490 -17.967  1.00  1.54           H  
ATOM    538 1HG  ARG A  31      13.089  20.375 -20.751  1.00  1.54           H  
ATOM    539 2HG  ARG A  31      12.495  18.976 -19.842  1.00  1.54           H  
ATOM    540 1HD  ARG A  31      10.287  20.019 -19.706  1.00  1.54           H  
ATOM    541 2HD  ARG A  31      10.880  21.365 -20.702  1.00  1.54           H  
ATOM    542  HE  ARG A  31      10.261  18.648 -21.562  1.00  1.54           H  
ATOM    543 1HH1 ARG A  31      11.776  21.768 -22.426  1.00  1.54           H  
ATOM    544 2HH1 ARG A  31      11.681  21.408 -24.142  1.00  1.54           H  
ATOM    545 1HH2 ARG A  31      10.187  18.271 -23.777  1.00  1.54           H  
ATOM    546 2HH2 ARG A  31      10.801  19.460 -24.904  1.00  1.54           H  
ATOM    547  N   LEU A  32      11.561  22.983 -16.716  1.00  1.35           N  
ATOM    548  CA  LEU A  32      11.518  23.355 -15.310  1.00  1.35           C  
ATOM    549  C   LEU A  32      11.731  22.147 -14.417  1.00  1.35           C  
ATOM    550  O   LEU A  32      11.279  21.042 -14.729  1.00  1.35           O  
ATOM    551  CB  LEU A  32      10.184  23.967 -14.899  1.00  1.35           C  
ATOM    552  CG  LEU A  32       9.743  25.246 -15.507  1.00  1.35           C  
ATOM    553  CD1 LEU A  32       8.376  25.527 -14.933  1.00  1.35           C  
ATOM    554  CD2 LEU A  32      10.742  26.356 -15.191  1.00  1.35           C  
ATOM    555  H   LEU A  32      10.707  22.857 -17.240  1.00  1.35           H  
ATOM    556  HA  LEU A  32      12.308  24.071 -15.120  1.00  1.35           H  
ATOM    557 1HB  LEU A  32       9.408  23.246 -15.125  1.00  1.35           H  
ATOM    558 2HB  LEU A  32      10.209  24.118 -13.817  1.00  1.35           H  
ATOM    559  HG  LEU A  32       9.647  25.136 -16.586  1.00  1.35           H  
ATOM    560 1HD1 LEU A  32       7.978  26.427 -15.344  1.00  1.35           H  
ATOM    561 2HD1 LEU A  32       7.730  24.695 -15.177  1.00  1.35           H  
ATOM    562 3HD1 LEU A  32       8.442  25.620 -13.852  1.00  1.35           H  
ATOM    563 1HD2 LEU A  32      10.399  27.295 -15.621  1.00  1.35           H  
ATOM    564 2HD2 LEU A  32      10.842  26.465 -14.113  1.00  1.35           H  
ATOM    565 3HD2 LEU A  32      11.704  26.095 -15.615  1.00  1.35           H  
ATOM    566  N   GLN A  33      12.373  22.388 -13.287  1.00  1.14           N  
ATOM    567  CA  GLN A  33      12.580  21.384 -12.259  1.00  1.14           C  
ATOM    568  C   GLN A  33      12.111  21.921 -10.927  1.00  1.14           C  
ATOM    569  O   GLN A  33      12.089  23.137 -10.714  1.00  1.14           O  
ATOM    570  CB  GLN A  33      14.050  20.994 -12.143  1.00  1.14           C  
ATOM    571  CG  GLN A  33      14.647  20.370 -13.392  1.00  1.14           C  
ATOM    572  CD  GLN A  33      16.079  19.934 -13.159  1.00  1.14           C  
ATOM    573  OE1 GLN A  33      16.812  20.567 -12.381  1.00  1.14           O  
ATOM    574  NE2 GLN A  33      16.489  18.863 -13.830  1.00  1.14           N  
ATOM    575  H   GLN A  33      12.738  23.327 -13.146  1.00  1.14           H  
ATOM    576  HA  GLN A  33      11.989  20.501 -12.499  1.00  1.14           H  
ATOM    577 1HB  GLN A  33      14.632  21.878 -11.915  1.00  1.14           H  
ATOM    578 2HB  GLN A  33      14.178  20.295 -11.316  1.00  1.14           H  
ATOM    579 1HG  GLN A  33      14.057  19.497 -13.670  1.00  1.14           H  
ATOM    580 2HG  GLN A  33      14.628  21.103 -14.200  1.00  1.14           H  
ATOM    581 1HE2 GLN A  33      17.426  18.527 -13.723  1.00  1.14           H  
ATOM    582 2HE2 GLN A  33      15.858  18.389 -14.448  1.00  1.14           H  
ATOM    583  N   GLY A  34      11.745  21.025 -10.015  1.00  0.96           N  
ATOM    584  CA  GLY A  34      11.323  21.489  -8.706  1.00  0.96           C  
ATOM    585  C   GLY A  34      12.033  20.790  -7.569  1.00  0.96           C  
ATOM    586  O   GLY A  34      12.500  19.657  -7.704  1.00  0.96           O  
ATOM    587  H   GLY A  34      11.760  20.038 -10.225  1.00  0.96           H  
ATOM    588 1HA  GLY A  34      11.493  22.556  -8.636  1.00  0.96           H  
ATOM    589 2HA  GLY A  34      10.252  21.338  -8.595  1.00  0.96           H  
ATOM    590  N   GLU A  35      12.039  21.470  -6.433  1.00  0.82           N  
ATOM    591  CA  GLU A  35      12.632  20.995  -5.195  1.00  0.82           C  
ATOM    592  C   GLU A  35      11.798  21.435  -4.002  1.00  0.82           C  
ATOM    593  O   GLU A  35      11.330  22.569  -3.939  1.00  0.82           O  
ATOM    594  CB  GLU A  35      14.059  21.547  -5.065  1.00  0.82           C  
ATOM    595  CG  GLU A  35      14.839  21.092  -3.824  1.00  0.82           C  
ATOM    596  CD  GLU A  35      16.272  21.616  -3.796  1.00  0.82           C  
ATOM    597  OE1 GLU A  35      16.664  22.288  -4.719  1.00  0.82           O  
ATOM    598  OE2 GLU A  35      16.968  21.343  -2.839  1.00  0.82           O  
ATOM    599  H   GLU A  35      11.660  22.414  -6.463  1.00  0.82           H  
ATOM    600  HA  GLU A  35      12.664  19.905  -5.213  1.00  0.82           H  
ATOM    601 1HB  GLU A  35      14.636  21.257  -5.944  1.00  0.82           H  
ATOM    602 2HB  GLU A  35      14.020  22.637  -5.051  1.00  0.82           H  
ATOM    603 1HG  GLU A  35      14.323  21.446  -2.929  1.00  0.82           H  
ATOM    604 2HG  GLU A  35      14.851  20.004  -3.793  1.00  0.82           H  
ATOM    605  N   VAL A  36      11.606  20.538  -3.051  1.00  0.74           N  
ATOM    606  CA  VAL A  36      10.869  20.883  -1.842  1.00  0.74           C  
ATOM    607  C   VAL A  36      11.751  20.775  -0.624  1.00  0.74           C  
ATOM    608  O   VAL A  36      12.505  19.815  -0.464  1.00  0.74           O  
ATOM    609  CB  VAL A  36       9.612  20.019  -1.661  1.00  0.74           C  
ATOM    610  CG1 VAL A  36       8.919  20.347  -0.311  1.00  0.74           C  
ATOM    611  CG2 VAL A  36       8.657  20.285  -2.791  1.00  0.74           C  
ATOM    612  H   VAL A  36      11.992  19.611  -3.155  1.00  0.74           H  
ATOM    613  HA  VAL A  36      10.539  21.915  -1.924  1.00  0.74           H  
ATOM    614  HB  VAL A  36       9.891  18.968  -1.651  1.00  0.74           H  
ATOM    615 1HG1 VAL A  36       8.037  19.733  -0.201  1.00  0.74           H  
ATOM    616 2HG1 VAL A  36       9.591  20.143   0.518  1.00  0.74           H  
ATOM    617 3HG1 VAL A  36       8.630  21.400  -0.296  1.00  0.74           H  
ATOM    618 1HG2 VAL A  36       7.777  19.674  -2.651  1.00  0.74           H  
ATOM    619 2HG2 VAL A  36       8.375  21.338  -2.787  1.00  0.74           H  
ATOM    620 3HG2 VAL A  36       9.128  20.036  -3.734  1.00  0.74           H  
ATOM    621  N   ALA A  37      11.664  21.784   0.225  1.00  0.69           N  
ATOM    622  CA  ALA A  37      12.441  21.801   1.444  1.00  0.69           C  
ATOM    623  C   ALA A  37      11.582  22.242   2.603  1.00  0.69           C  
ATOM    624  O   ALA A  37      10.627  23.007   2.453  1.00  0.69           O  
ATOM    625  CB  ALA A  37      13.634  22.738   1.309  1.00  0.69           C  
ATOM    626  H   ALA A  37      11.028  22.552   0.009  1.00  0.69           H  
ATOM    627  HA  ALA A  37      12.794  20.791   1.646  1.00  0.69           H  
ATOM    628 1HB  ALA A  37      14.207  22.717   2.241  1.00  0.69           H  
ATOM    629 2HB  ALA A  37      14.263  22.407   0.484  1.00  0.69           H  
ATOM    630 3HB  ALA A  37      13.283  23.753   1.119  1.00  0.69           H  
ATOM    631  N   TYR A  38      11.925  21.746   3.770  1.00  0.67           N  
ATOM    632  CA  TYR A  38      11.252  22.163   4.976  1.00  0.67           C  
ATOM    633  C   TYR A  38      12.219  22.838   5.907  1.00  0.67           C  
ATOM    634  O   TYR A  38      13.402  22.509   5.956  1.00  0.67           O  
ATOM    635  CB  TYR A  38      10.557  20.995   5.661  1.00  0.67           C  
ATOM    636  CG  TYR A  38       9.331  20.493   5.013  1.00  0.67           C  
ATOM    637  CD1 TYR A  38       9.418  19.667   3.955  1.00  0.67           C  
ATOM    638  CD2 TYR A  38       8.096  20.834   5.547  1.00  0.67           C  
ATOM    639  CE1 TYR A  38       8.297  19.155   3.383  1.00  0.67           C  
ATOM    640  CE2 TYR A  38       6.957  20.321   4.990  1.00  0.67           C  
ATOM    641  CZ  TYR A  38       7.062  19.479   3.907  1.00  0.67           C  
ATOM    642  OH  TYR A  38       5.944  18.963   3.342  1.00  0.67           O  
ATOM    643  H   TYR A  38      12.708  21.096   3.823  1.00  0.67           H  
ATOM    644  HA  TYR A  38      10.497  22.893   4.713  1.00  0.67           H  
ATOM    645 1HB  TYR A  38      11.259  20.161   5.756  1.00  0.67           H  
ATOM    646 2HB  TYR A  38      10.295  21.301   6.646  1.00  0.67           H  
ATOM    647  HD1 TYR A  38      10.384  19.429   3.572  1.00  0.67           H  
ATOM    648  HD2 TYR A  38       8.038  21.497   6.413  1.00  0.67           H  
ATOM    649  HE1 TYR A  38       8.384  18.491   2.525  1.00  0.67           H  
ATOM    650  HE2 TYR A  38       5.978  20.571   5.402  1.00  0.67           H  
ATOM    651  HH  TYR A  38       6.158  18.647   2.456  1.00  0.67           H  
ATOM    652  N   TYR A  39      11.717  23.782   6.670  1.00  0.67           N  
ATOM    653  CA  TYR A  39      12.561  24.430   7.642  1.00  0.67           C  
ATOM    654  C   TYR A  39      11.986  24.204   9.014  1.00  0.67           C  
ATOM    655  O   TYR A  39      10.826  24.512   9.299  1.00  0.67           O  
ATOM    656  CB  TYR A  39      12.689  25.899   7.306  1.00  0.67           C  
ATOM    657  CG  TYR A  39      13.245  26.093   5.938  1.00  0.67           C  
ATOM    658  CD1 TYR A  39      12.388  25.974   4.865  1.00  0.67           C  
ATOM    659  CD2 TYR A  39      14.579  26.390   5.734  1.00  0.67           C  
ATOM    660  CE1 TYR A  39      12.846  26.129   3.612  1.00  0.67           C  
ATOM    661  CE2 TYR A  39      15.036  26.568   4.441  1.00  0.67           C  
ATOM    662  CZ  TYR A  39      14.160  26.436   3.381  1.00  0.67           C  
ATOM    663  OH  TYR A  39      14.577  26.612   2.084  1.00  0.67           O  
ATOM    664  H   TYR A  39      10.748  24.057   6.553  1.00  0.67           H  
ATOM    665  HA  TYR A  39      13.546  23.981   7.614  1.00  0.67           H  
ATOM    666 1HB  TYR A  39      11.735  26.377   7.370  1.00  0.67           H  
ATOM    667 2HB  TYR A  39      13.355  26.380   8.024  1.00  0.67           H  
ATOM    668  HD1 TYR A  39      11.337  25.740   5.026  1.00  0.67           H  
ATOM    669  HD2 TYR A  39      15.260  26.488   6.584  1.00  0.67           H  
ATOM    670  HE1 TYR A  39      12.170  26.018   2.788  1.00  0.67           H  
ATOM    671  HE2 TYR A  39      16.079  26.812   4.262  1.00  0.67           H  
ATOM    672  HH  TYR A  39      13.861  27.076   1.587  1.00  0.67           H  
ATOM    673  N   ALA A  40      12.781  23.589   9.851  1.00  0.68           N  
ATOM    674  CA  ALA A  40      12.370  23.241  11.187  1.00  0.68           C  
ATOM    675  C   ALA A  40      12.425  24.458  12.070  1.00  0.68           C  
ATOM    676  O   ALA A  40      13.107  25.413  11.713  1.00  0.68           O  
ATOM    677  CB  ALA A  40      13.260  22.168  11.733  1.00  0.68           C  
ATOM    678  H   ALA A  40      13.738  23.388   9.549  1.00  0.68           H  
ATOM    679  HA  ALA A  40      11.349  22.885  11.140  1.00  0.68           H  
ATOM    680 1HB  ALA A  40      12.926  21.935  12.693  1.00  0.68           H  
ATOM    681 2HB  ALA A  40      13.206  21.288  11.107  1.00  0.68           H  
ATOM    682 3HB  ALA A  40      14.287  22.524  11.772  1.00  0.68           H  
ATOM    683  N   PRO A  41      11.675  24.511  13.178  1.00  0.70           N  
ATOM    684  CA  PRO A  41      11.780  25.522  14.215  1.00  0.70           C  
ATOM    685  C   PRO A  41      12.908  25.252  15.232  1.00  0.70           C  
ATOM    686  O   PRO A  41      12.524  24.869  16.336  1.00  0.70           O  
ATOM    687  CB  PRO A  41      10.388  25.443  14.858  1.00  0.70           C  
ATOM    688  CG  PRO A  41      10.003  23.982  14.727  1.00  0.70           C  
ATOM    689  CD  PRO A  41      10.555  23.563  13.373  1.00  0.70           C  
ATOM    690  HA  PRO A  41      11.923  26.502  13.738  1.00  0.70           H  
ATOM    691 1HB  PRO A  41      10.433  25.784  15.901  1.00  0.70           H  
ATOM    692 2HB  PRO A  41       9.692  26.114  14.329  1.00  0.70           H  
ATOM    693 1HG  PRO A  41      10.421  23.401  15.558  1.00  0.70           H  
ATOM    694 2HG  PRO A  41       8.904  23.876  14.781  1.00  0.70           H  
ATOM    695 1HD  PRO A  41      10.882  22.522  13.418  1.00  0.70           H  
ATOM    696 2HD  PRO A  41       9.788  23.728  12.606  1.00  0.70           H  
ATOM    697  N   CYS A  42      13.989  24.665  14.695  1.00  0.72           N  
ATOM    698  CA  CYS A  42      15.317  25.165  15.076  1.00  0.72           C  
ATOM    699  C   CYS A  42      16.047  25.998  14.010  1.00  0.72           C  
ATOM    700  O   CYS A  42      17.191  26.395  14.219  1.00  0.72           O  
ATOM    701  CB  CYS A  42      16.243  24.015  15.448  1.00  0.72           C  
ATOM    702  SG  CYS A  42      15.747  23.081  16.909  1.00  0.72           S  
ATOM    703  H   CYS A  42      13.935  23.645  14.737  1.00  0.72           H  
ATOM    704  HA  CYS A  42      15.188  25.791  15.958  1.00  0.72           H  
ATOM    705 1HB  CYS A  42      16.303  23.323  14.612  1.00  0.72           H  
ATOM    706 2HB  CYS A  42      17.244  24.404  15.622  1.00  0.72           H  
ATOM    707  HG  CYS A  42      14.622  22.582  16.381  1.00  0.72           H  
ATOM    708  N   GLY A  43      15.411  26.239  12.869  1.00  0.73           N  
ATOM    709  CA  GLY A  43      15.998  26.988  11.753  1.00  0.73           C  
ATOM    710  C   GLY A  43      16.681  26.096  10.705  1.00  0.73           C  
ATOM    711  O   GLY A  43      17.069  26.564   9.632  1.00  0.73           O  
ATOM    712  H   GLY A  43      14.469  25.895  12.740  1.00  0.73           H  
ATOM    713 1HA  GLY A  43      15.207  27.562  11.269  1.00  0.73           H  
ATOM    714 2HA  GLY A  43      16.715  27.708  12.141  1.00  0.73           H  
ATOM    715  N   LYS A  44      16.841  24.819  11.024  1.00  0.74           N  
ATOM    716  CA  LYS A  44      17.473  23.845  10.135  1.00  0.74           C  
ATOM    717  C   LYS A  44      16.697  23.619   8.841  1.00  0.74           C  
ATOM    718  O   LYS A  44      15.476  23.496   8.863  1.00  0.74           O  
ATOM    719  CB  LYS A  44      17.660  22.505  10.850  1.00  0.74           C  
ATOM    720  CG  LYS A  44      18.352  21.437  10.003  1.00  0.74           C  
ATOM    721  CD  LYS A  44      18.587  20.151  10.773  1.00  0.74           C  
ATOM    722  CE  LYS A  44      19.266  19.110   9.885  1.00  0.74           C  
ATOM    723  NZ  LYS A  44      19.571  17.853  10.624  1.00  0.74           N  
ATOM    724  H   LYS A  44      16.506  24.519  11.924  1.00  0.74           H  
ATOM    725  HA  LYS A  44      18.458  24.227   9.863  1.00  0.74           H  
ATOM    726 1HB  LYS A  44      18.248  22.653  11.757  1.00  0.74           H  
ATOM    727 2HB  LYS A  44      16.689  22.113  11.150  1.00  0.74           H  
ATOM    728 1HG  LYS A  44      17.730  21.199   9.142  1.00  0.74           H  
ATOM    729 2HG  LYS A  44      19.304  21.815   9.638  1.00  0.74           H  
ATOM    730 1HD  LYS A  44      19.211  20.347  11.647  1.00  0.74           H  
ATOM    731 2HD  LYS A  44      17.628  19.755  11.108  1.00  0.74           H  
ATOM    732 1HE  LYS A  44      18.608  18.878   9.045  1.00  0.74           H  
ATOM    733 2HE  LYS A  44      20.196  19.526   9.498  1.00  0.74           H  
ATOM    734 1HZ  LYS A  44      20.016  17.193  10.000  1.00  0.74           H  
ATOM    735 2HZ  LYS A  44      20.190  18.058  11.395  1.00  0.74           H  
ATOM    736 3HZ  LYS A  44      18.713  17.452  10.976  1.00  0.74           H  
ATOM    737  N   LYS A  45      17.415  23.557   7.714  1.00  0.75           N  
ATOM    738  CA  LYS A  45      16.820  23.212   6.414  1.00  0.75           C  
ATOM    739  C   LYS A  45      16.920  21.706   6.175  1.00  0.75           C  
ATOM    740  O   LYS A  45      18.002  21.129   6.308  1.00  0.75           O  
ATOM    741  CB  LYS A  45      17.518  23.933   5.269  1.00  0.75           C  
ATOM    742  CG  LYS A  45      16.942  23.655   3.888  1.00  0.75           C  
ATOM    743  CD  LYS A  45      17.707  24.445   2.838  1.00  0.75           C  
ATOM    744  CE  LYS A  45      17.191  24.192   1.448  1.00  0.75           C  
ATOM    745  NZ  LYS A  45      17.999  24.918   0.436  1.00  0.75           N  
ATOM    746  H   LYS A  45      18.410  23.719   7.765  1.00  0.75           H  
ATOM    747  HA  LYS A  45      15.765  23.487   6.420  1.00  0.75           H  
ATOM    748 1HB  LYS A  45      17.475  25.007   5.441  1.00  0.75           H  
ATOM    749 2HB  LYS A  45      18.569  23.648   5.252  1.00  0.75           H  
ATOM    750 1HG  LYS A  45      17.032  22.591   3.665  1.00  0.75           H  
ATOM    751 2HG  LYS A  45      15.886  23.914   3.863  1.00  0.75           H  
ATOM    752 1HD  LYS A  45      17.629  25.509   3.048  1.00  0.75           H  
ATOM    753 2HD  LYS A  45      18.758  24.165   2.874  1.00  0.75           H  
ATOM    754 1HE  LYS A  45      17.227  23.129   1.239  1.00  0.75           H  
ATOM    755 2HE  LYS A  45      16.158  24.530   1.382  1.00  0.75           H  
ATOM    756 1HZ  LYS A  45      17.629  24.733  -0.486  1.00  0.75           H  
ATOM    757 2HZ  LYS A  45      17.956  25.908   0.629  1.00  0.75           H  
ATOM    758 3HZ  LYS A  45      18.958  24.607   0.483  1.00  0.75           H  
ATOM    759  N   LEU A  46      15.791  21.076   5.844  1.00  0.77           N  
ATOM    760  CA  LEU A  46      15.746  19.639   5.601  1.00  0.77           C  
ATOM    761  C   LEU A  46      15.238  19.373   4.176  1.00  0.77           C  
ATOM    762  O   LEU A  46      14.285  20.010   3.714  1.00  0.77           O  
ATOM    763  CB  LEU A  46      14.811  19.016   6.652  1.00  0.77           C  
ATOM    764  CG  LEU A  46      15.231  19.333   8.124  1.00  0.77           C  
ATOM    765  CD1 LEU A  46      14.616  20.615   8.547  1.00  0.77           C  
ATOM    766  CD2 LEU A  46      14.798  18.300   9.043  1.00  0.77           C  
ATOM    767  H   LEU A  46      14.935  21.615   5.778  1.00  0.77           H  
ATOM    768  HA  LEU A  46      16.748  19.220   5.702  1.00  0.77           H  
ATOM    769 1HB  LEU A  46      13.800  19.394   6.496  1.00  0.77           H  
ATOM    770 2HB  LEU A  46      14.808  17.932   6.526  1.00  0.77           H  
ATOM    771  HG  LEU A  46      16.312  19.433   8.163  1.00  0.77           H  
ATOM    772 1HD1 LEU A  46      14.934  20.848   9.560  1.00  0.77           H  
ATOM    773 2HD1 LEU A  46      14.911  21.392   7.896  1.00  0.77           H  
ATOM    774 3HD1 LEU A  46      13.560  20.545   8.511  1.00  0.77           H  
ATOM    775 1HD2 LEU A  46      15.110  18.571  10.043  1.00  0.77           H  
ATOM    776 2HD2 LEU A  46      13.726  18.231   9.005  1.00  0.77           H  
ATOM    777 3HD2 LEU A  46      15.246  17.370   8.761  1.00  0.77           H  
ATOM    778  N   ARG A  47      15.841  18.407   3.474  1.00  0.80           N  
ATOM    779  CA  ARG A  47      15.422  18.141   2.086  1.00  0.80           C  
ATOM    780  C   ARG A  47      14.924  16.734   1.775  1.00  0.80           C  
ATOM    781  O   ARG A  47      14.739  16.383   0.610  1.00  0.80           O  
ATOM    782  CB  ARG A  47      16.538  18.473   1.119  1.00  0.80           C  
ATOM    783  CG  ARG A  47      16.885  19.945   1.046  1.00  0.80           C  
ATOM    784  CD  ARG A  47      17.755  20.244  -0.119  1.00  0.80           C  
ATOM    785  NE  ARG A  47      19.098  19.708   0.024  1.00  0.80           N  
ATOM    786  CZ  ARG A  47      20.027  19.721  -0.956  1.00  0.80           C  
ATOM    787  NH1 ARG A  47      19.742  20.256  -2.132  1.00  0.80           N  
ATOM    788  NH2 ARG A  47      21.226  19.200  -0.739  1.00  0.80           N  
ATOM    789  H   ARG A  47      16.621  17.883   3.893  1.00  0.80           H  
ATOM    790  HA  ARG A  47      14.607  18.823   1.853  1.00  0.80           H  
ATOM    791 1HB  ARG A  47      17.439  17.929   1.407  1.00  0.80           H  
ATOM    792 2HB  ARG A  47      16.261  18.148   0.117  1.00  0.80           H  
ATOM    793 1HG  ARG A  47      15.965  20.525   0.947  1.00  0.80           H  
ATOM    794 2HG  ARG A  47      17.409  20.245   1.955  1.00  0.80           H  
ATOM    795 1HD  ARG A  47      17.307  19.787  -1.000  1.00  0.80           H  
ATOM    796 2HD  ARG A  47      17.826  21.317  -0.274  1.00  0.80           H  
ATOM    797  HE  ARG A  47      19.349  19.287   0.910  1.00  0.80           H  
ATOM    798 1HH1 ARG A  47      18.807  20.665  -2.313  1.00  0.80           H  
ATOM    799 2HH1 ARG A  47      20.433  20.268  -2.864  1.00  0.80           H  
ATOM    800 1HH2 ARG A  47      21.444  18.792   0.160  1.00  0.80           H  
ATOM    801 2HH2 ARG A  47      21.920  19.211  -1.471  1.00  0.80           H  
ATOM    802  N   GLN A  48      14.715  15.920   2.790  1.00  0.82           N  
ATOM    803  CA  GLN A  48      14.184  14.588   2.536  1.00  0.82           C  
ATOM    804  C   GLN A  48      13.496  14.015   3.760  1.00  0.82           C  
ATOM    805  O   GLN A  48      13.826  14.352   4.903  1.00  0.82           O  
ATOM    806  CB  GLN A  48      15.279  13.636   2.040  1.00  0.82           C  
ATOM    807  CG  GLN A  48      16.372  13.391   3.031  1.00  0.82           C  
ATOM    808  CD  GLN A  48      17.457  12.442   2.532  1.00  0.82           C  
ATOM    809  OE1 GLN A  48      17.151  11.387   1.958  1.00  0.82           O  
ATOM    810  NE2 GLN A  48      18.731  12.802   2.748  1.00  0.82           N  
ATOM    811  H   GLN A  48      14.904  16.236   3.729  1.00  0.82           H  
ATOM    812  HA  GLN A  48      13.429  14.668   1.751  1.00  0.82           H  
ATOM    813 1HB  GLN A  48      14.836  12.683   1.767  1.00  0.82           H  
ATOM    814 2HB  GLN A  48      15.739  14.044   1.141  1.00  0.82           H  
ATOM    815 1HG  GLN A  48      16.835  14.345   3.217  1.00  0.82           H  
ATOM    816 2HG  GLN A  48      15.952  12.994   3.944  1.00  0.82           H  
ATOM    817 1HE2 GLN A  48      19.478  12.215   2.442  1.00  0.82           H  
ATOM    818 2HE2 GLN A  48      18.951  13.687   3.235  1.00  0.82           H  
ATOM    819  N   TYR A  49      12.578  13.096   3.510  1.00  0.84           N  
ATOM    820  CA  TYR A  49      11.859  12.396   4.559  1.00  0.84           C  
ATOM    821  C   TYR A  49      12.769  11.974   5.741  1.00  0.84           C  
ATOM    822  O   TYR A  49      12.468  12.364   6.865  1.00  0.84           O  
ATOM    823  CB  TYR A  49      11.038  11.256   3.954  1.00  0.84           C  
ATOM    824  CG  TYR A  49       9.865  11.690   3.143  1.00  0.84           C  
ATOM    825  CD1 TYR A  49      10.010  11.698   1.763  1.00  0.84           C  
ATOM    826  CD2 TYR A  49       8.657  12.045   3.722  1.00  0.84           C  
ATOM    827  CE1 TYR A  49       8.972  12.068   0.957  1.00  0.84           C  
ATOM    828  CE2 TYR A  49       7.604  12.415   2.902  1.00  0.84           C  
ATOM    829  CZ  TYR A  49       7.771  12.430   1.519  1.00  0.84           C  
ATOM    830  OH  TYR A  49       6.753  12.816   0.699  1.00  0.84           O  
ATOM    831  H   TYR A  49      12.360  12.883   2.546  1.00  0.84           H  
ATOM    832  HA  TYR A  49      11.133  13.094   4.976  1.00  0.84           H  
ATOM    833 1HB  TYR A  49      11.616  10.691   3.272  1.00  0.84           H  
ATOM    834 2HB  TYR A  49      10.690  10.589   4.740  1.00  0.84           H  
ATOM    835  HD1 TYR A  49      10.962  11.409   1.318  1.00  0.84           H  
ATOM    836  HD2 TYR A  49       8.535  12.031   4.805  1.00  0.84           H  
ATOM    837  HE1 TYR A  49       9.099  12.077  -0.125  1.00  0.84           H  
ATOM    838  HE2 TYR A  49       6.651  12.695   3.342  1.00  0.84           H  
ATOM    839  HH  TYR A  49       5.923  12.792   1.201  1.00  0.84           H  
ATOM    840  N   PRO A  50      13.835  11.140   5.569  1.00  0.84           N  
ATOM    841  CA  PRO A  50      14.753  10.742   6.627  1.00  0.84           C  
ATOM    842  C   PRO A  50      15.358  11.883   7.437  1.00  0.84           C  
ATOM    843  O   PRO A  50      15.650  11.706   8.617  1.00  0.84           O  
ATOM    844  CB  PRO A  50      15.869  10.048   5.845  1.00  0.84           C  
ATOM    845  CG  PRO A  50      15.203   9.481   4.649  1.00  0.84           C  
ATOM    846  CD  PRO A  50      14.152  10.482   4.266  1.00  0.84           C  
ATOM    847  HA  PRO A  50      14.244  10.031   7.292  1.00  0.84           H  
ATOM    848 1HB  PRO A  50      16.649  10.780   5.581  1.00  0.84           H  
ATOM    849 2HB  PRO A  50      16.348   9.281   6.470  1.00  0.84           H  
ATOM    850 1HG  PRO A  50      15.947   9.332   3.846  1.00  0.84           H  
ATOM    851 2HG  PRO A  50      14.783   8.494   4.880  1.00  0.84           H  
ATOM    852 1HD  PRO A  50      14.521  11.170   3.522  1.00  0.84           H  
ATOM    853 2HD  PRO A  50      13.361   9.868   3.916  1.00  0.84           H  
ATOM    854  N   GLU A  51      15.566  13.060   6.842  1.00  0.82           N  
ATOM    855  CA  GLU A  51      16.166  14.135   7.622  1.00  0.82           C  
ATOM    856  C   GLU A  51      15.123  14.663   8.575  1.00  0.82           C  
ATOM    857  O   GLU A  51      15.412  14.970   9.737  1.00  0.82           O  
ATOM    858  CB  GLU A  51      16.720  15.233   6.715  1.00  0.82           C  
ATOM    859  CG  GLU A  51      17.931  14.802   5.908  1.00  0.82           C  
ATOM    860  CD  GLU A  51      18.414  15.839   4.900  1.00  0.82           C  
ATOM    861  OE1 GLU A  51      17.884  16.934   4.871  1.00  0.82           O  
ATOM    862  OE2 GLU A  51      19.254  15.495   4.097  1.00  0.82           O  
ATOM    863  H   GLU A  51      15.268  13.245   5.890  1.00  0.82           H  
ATOM    864  HA  GLU A  51      16.988  13.728   8.209  1.00  0.82           H  
ATOM    865 1HB  GLU A  51      15.945  15.554   6.017  1.00  0.82           H  
ATOM    866 2HB  GLU A  51      17.000  16.099   7.316  1.00  0.82           H  
ATOM    867 1HG  GLU A  51      18.743  14.611   6.608  1.00  0.82           H  
ATOM    868 2HG  GLU A  51      17.712  13.868   5.417  1.00  0.82           H  
ATOM    869  N   VAL A  52      13.894  14.742   8.078  1.00  0.78           N  
ATOM    870  CA  VAL A  52      12.783  15.205   8.880  1.00  0.78           C  
ATOM    871  C   VAL A  52      12.480  14.245  10.006  1.00  0.78           C  
ATOM    872  O   VAL A  52      12.314  14.651  11.155  1.00  0.78           O  
ATOM    873  CB  VAL A  52      11.539  15.398   8.026  1.00  0.78           C  
ATOM    874  CG1 VAL A  52      10.416  15.652   8.900  1.00  0.78           C  
ATOM    875  CG2 VAL A  52      11.731  16.575   7.080  1.00  0.78           C  
ATOM    876  H   VAL A  52      13.742  14.473   7.101  1.00  0.78           H  
ATOM    877  HA  VAL A  52      13.043  16.156   9.322  1.00  0.78           H  
ATOM    878  HB  VAL A  52      11.336  14.493   7.461  1.00  0.78           H  
ATOM    879 1HG1 VAL A  52       9.571  15.766   8.283  1.00  0.78           H  
ATOM    880 2HG1 VAL A  52      10.269  14.811   9.572  1.00  0.78           H  
ATOM    881 3HG1 VAL A  52      10.588  16.553   9.477  1.00  0.78           H  
ATOM    882 1HG2 VAL A  52      10.827  16.707   6.486  1.00  0.78           H  
ATOM    883 2HG2 VAL A  52      11.918  17.477   7.650  1.00  0.78           H  
ATOM    884 3HG2 VAL A  52      12.581  16.370   6.426  1.00  0.78           H  
ATOM    885  N   ILE A  53      12.457  12.959   9.694  1.00  0.75           N  
ATOM    886  CA  ILE A  53      12.148  11.990  10.721  1.00  0.75           C  
ATOM    887  C   ILE A  53      13.256  11.967  11.774  1.00  0.75           C  
ATOM    888  O   ILE A  53      12.980  11.939  12.984  1.00  0.75           O  
ATOM    889  CB  ILE A  53      11.902  10.615  10.090  1.00  0.75           C  
ATOM    890  CG1 ILE A  53      10.671  10.721   9.165  1.00  0.75           C  
ATOM    891  CG2 ILE A  53      11.700   9.567  11.159  1.00  0.75           C  
ATOM    892  CD1 ILE A  53       9.413  11.188   9.856  1.00  0.75           C  
ATOM    893  H   ILE A  53      12.612  12.670   8.727  1.00  0.75           H  
ATOM    894  HA  ILE A  53      11.228  12.291  11.213  1.00  0.75           H  
ATOM    895  HB  ILE A  53      12.759  10.346   9.469  1.00  0.75           H  
ATOM    896 1HG1 ILE A  53      10.886  11.419   8.375  1.00  0.75           H  
ATOM    897 2HG1 ILE A  53      10.483   9.757   8.729  1.00  0.75           H  
ATOM    898 1HG2 ILE A  53      11.526   8.601  10.691  1.00  0.75           H  
ATOM    899 2HG2 ILE A  53      12.591   9.515  11.786  1.00  0.75           H  
ATOM    900 3HG2 ILE A  53      10.839   9.834  11.773  1.00  0.75           H  
ATOM    901 1HD1 ILE A  53       8.603  11.251   9.141  1.00  0.75           H  
ATOM    902 2HD1 ILE A  53       9.144  10.496  10.653  1.00  0.75           H  
ATOM    903 3HD1 ILE A  53       9.589  12.161  10.266  1.00  0.75           H  
ATOM    904  N   LYS A  54      14.518  12.033  11.343  1.00  0.73           N  
ATOM    905  CA  LYS A  54      15.598  12.081  12.311  1.00  0.73           C  
ATOM    906  C   LYS A  54      15.507  13.335  13.181  1.00  0.73           C  
ATOM    907  O   LYS A  54      15.751  13.256  14.376  1.00  0.73           O  
ATOM    908  CB  LYS A  54      16.953  11.993  11.616  1.00  0.73           C  
ATOM    909  CG  LYS A  54      17.283  10.608  11.048  1.00  0.73           C  
ATOM    910  CD  LYS A  54      18.619  10.613  10.317  1.00  0.73           C  
ATOM    911  CE  LYS A  54      18.944   9.242   9.743  1.00  0.73           C  
ATOM    912  NZ  LYS A  54      20.243   9.240   9.011  1.00  0.73           N  
ATOM    913  H   LYS A  54      14.746  12.040  10.348  1.00  0.73           H  
ATOM    914  HA  LYS A  54      15.500  11.217  12.968  1.00  0.73           H  
ATOM    915 1HB  LYS A  54      16.973  12.705  10.787  1.00  0.73           H  
ATOM    916 2HB  LYS A  54      17.738  12.276  12.312  1.00  0.73           H  
ATOM    917 1HG  LYS A  54      17.344   9.897  11.871  1.00  0.73           H  
ATOM    918 2HG  LYS A  54      16.498  10.278  10.378  1.00  0.73           H  
ATOM    919 1HD  LYS A  54      18.570  11.337   9.499  1.00  0.73           H  
ATOM    920 2HD  LYS A  54      19.411  10.913  11.000  1.00  0.73           H  
ATOM    921 1HE  LYS A  54      18.994   8.519  10.554  1.00  0.73           H  
ATOM    922 2HE  LYS A  54      18.150   8.949   9.055  1.00  0.73           H  
ATOM    923 1HZ  LYS A  54      20.423   8.317   8.644  1.00  0.73           H  
ATOM    924 2HZ  LYS A  54      20.198   9.903   8.249  1.00  0.73           H  
ATOM    925 3HZ  LYS A  54      20.986   9.503   9.642  1.00  0.73           H  
ATOM    926  N   TYR A  55      15.125  14.485  12.606  1.00  0.73           N  
ATOM    927  CA  TYR A  55      14.942  15.720  13.378  1.00  0.73           C  
ATOM    928  C   TYR A  55      13.877  15.553  14.457  1.00  0.73           C  
ATOM    929  O   TYR A  55      14.065  15.910  15.617  1.00  0.73           O  
ATOM    930  CB  TYR A  55      14.525  16.887  12.487  1.00  0.73           C  
ATOM    931  CG  TYR A  55      14.270  18.208  13.254  1.00  0.73           C  
ATOM    932  CD1 TYR A  55      15.296  19.119  13.469  1.00  0.73           C  
ATOM    933  CD2 TYR A  55      13.011  18.472  13.770  1.00  0.73           C  
ATOM    934  CE1 TYR A  55      15.050  20.291  14.177  1.00  0.73           C  
ATOM    935  CE2 TYR A  55      12.764  19.633  14.479  1.00  0.73           C  
ATOM    936  CZ  TYR A  55      13.771  20.544  14.683  1.00  0.73           C  
ATOM    937  OH  TYR A  55      13.506  21.712  15.379  1.00  0.73           O  
ATOM    938  H   TYR A  55      14.969  14.520  11.598  1.00  0.73           H  
ATOM    939  HA  TYR A  55      15.884  15.961  13.871  1.00  0.73           H  
ATOM    940 1HB  TYR A  55      15.305  17.059  11.755  1.00  0.73           H  
ATOM    941 2HB  TYR A  55      13.621  16.634  11.942  1.00  0.73           H  
ATOM    942  HD1 TYR A  55      16.291  18.917  13.078  1.00  0.73           H  
ATOM    943  HD2 TYR A  55      12.213  17.752  13.614  1.00  0.73           H  
ATOM    944  HE1 TYR A  55      15.856  21.003  14.334  1.00  0.73           H  
ATOM    945  HE2 TYR A  55      11.767  19.828  14.874  1.00  0.73           H  
ATOM    946  HH  TYR A  55      12.605  21.680  15.728  1.00  0.73           H  
ATOM    947  N   LEU A  56      12.725  15.034  14.070  1.00  0.74           N  
ATOM    948  CA  LEU A  56      11.605  14.906  14.987  1.00  0.74           C  
ATOM    949  C   LEU A  56      11.916  13.974  16.179  1.00  0.74           C  
ATOM    950  O   LEU A  56      11.514  14.234  17.325  1.00  0.74           O  
ATOM    951  CB  LEU A  56      10.414  14.342  14.183  1.00  0.74           C  
ATOM    952  CG  LEU A  56       9.791  15.274  13.082  1.00  0.74           C  
ATOM    953  CD1 LEU A  56       8.853  14.466  12.279  1.00  0.74           C  
ATOM    954  CD2 LEU A  56       9.048  16.410  13.693  1.00  0.74           C  
ATOM    955  H   LEU A  56      12.614  14.743  13.095  1.00  0.74           H  
ATOM    956  HA  LEU A  56      11.358  15.897  15.368  1.00  0.74           H  
ATOM    957 1HB  LEU A  56      10.745  13.431  13.681  1.00  0.74           H  
ATOM    958 2HB  LEU A  56       9.615  14.078  14.881  1.00  0.74           H  
ATOM    959  HG  LEU A  56      10.574  15.659  12.442  1.00  0.74           H  
ATOM    960 1HD1 LEU A  56       8.423  15.055  11.511  1.00  0.74           H  
ATOM    961 2HD1 LEU A  56       9.392  13.655  11.846  1.00  0.74           H  
ATOM    962 3HD1 LEU A  56       8.084  14.089  12.923  1.00  0.74           H  
ATOM    963 1HD2 LEU A  56       8.613  17.025  12.907  1.00  0.74           H  
ATOM    964 2HD2 LEU A  56       8.257  16.009  14.316  1.00  0.74           H  
ATOM    965 3HD2 LEU A  56       9.725  17.004  14.289  1.00  0.74           H  
ATOM    966  N   SER A  57      12.659  12.905  15.909  1.00  0.76           N  
ATOM    967  CA  SER A  57      12.865  11.790  16.836  1.00  0.76           C  
ATOM    968  C   SER A  57      13.253  11.872  18.355  1.00  0.76           C  
ATOM    969  O   SER A  57      12.518  11.234  19.106  1.00  0.76           O  
ATOM    970  CB  SER A  57      13.800  10.801  16.158  1.00  0.76           C  
ATOM    971  OG  SER A  57      13.172  10.190  15.051  1.00  0.76           O  
ATOM    972  H   SER A  57      13.007  12.786  14.951  1.00  0.76           H  
ATOM    973  HA  SER A  57      11.906  11.279  16.837  1.00  0.76           H  
ATOM    974 1HB  SER A  57      14.684  11.313  15.810  1.00  0.76           H  
ATOM    975 2HB  SER A  57      14.116  10.044  16.871  1.00  0.76           H  
ATOM    976  HG  SER A  57      12.975  10.913  14.413  1.00  0.76           H  
ATOM    977  N   ARG A  58      14.297  12.542  18.949  1.00  0.78           N  
ATOM    978  CA  ARG A  58      15.373  13.528  18.656  1.00  0.78           C  
ATOM    979  C   ARG A  58      14.993  14.962  19.025  1.00  0.78           C  
ATOM    980  O   ARG A  58      15.828  15.698  19.542  1.00  0.78           O  
ATOM    981  CB  ARG A  58      15.857  13.537  17.246  1.00  0.78           C  
ATOM    982  CG  ARG A  58      16.985  14.526  16.972  1.00  0.78           C  
ATOM    983  CD  ARG A  58      18.249  14.109  17.624  1.00  0.78           C  
ATOM    984  NE  ARG A  58      19.331  15.051  17.367  1.00  0.78           N  
ATOM    985  CZ  ARG A  58      20.147  14.994  16.298  1.00  0.78           C  
ATOM    986  NH1 ARG A  58      19.990  14.040  15.405  1.00  0.78           N  
ATOM    987  NH2 ARG A  58      21.104  15.893  16.146  1.00  0.78           N  
ATOM    988  H   ARG A  58      14.316  12.319  19.932  1.00  0.78           H  
ATOM    989  HA  ARG A  58      16.234  13.257  19.269  1.00  0.78           H  
ATOM    990 1HB  ARG A  58      16.204  12.556  16.953  1.00  0.78           H  
ATOM    991 2HB  ARG A  58      15.049  13.819  16.611  1.00  0.78           H  
ATOM    992 1HG  ARG A  58      17.160  14.603  15.903  1.00  0.78           H  
ATOM    993 2HG  ARG A  58      16.698  15.505  17.356  1.00  0.78           H  
ATOM    994 1HD  ARG A  58      18.097  14.048  18.701  1.00  0.78           H  
ATOM    995 2HD  ARG A  58      18.547  13.134  17.243  1.00  0.78           H  
ATOM    996  HE  ARG A  58      19.478  15.796  18.036  1.00  0.78           H  
ATOM    997 1HH1 ARG A  58      19.257  13.353  15.525  1.00  0.78           H  
ATOM    998 2HH1 ARG A  58      20.599  13.993  14.604  1.00  0.78           H  
ATOM    999 1HH2 ARG A  58      21.224  16.625  16.833  1.00  0.78           H  
ATOM   1000 2HH2 ARG A  58      21.716  15.847  15.345  1.00  0.78           H  
ATOM   1001  N   ASN A  59      13.721  15.309  18.902  1.00  0.80           N  
ATOM   1002  CA  ASN A  59      13.165  16.493  19.539  1.00  0.80           C  
ATOM   1003  C   ASN A  59      11.955  16.032  20.318  1.00  0.80           C  
ATOM   1004  O   ASN A  59      11.408  16.749  21.157  1.00  0.80           O  
ATOM   1005  CB  ASN A  59      12.936  17.627  18.550  1.00  0.80           C  
ATOM   1006  CG  ASN A  59      14.253  18.341  18.160  1.00  0.80           C  
ATOM   1007  OD1 ASN A  59      14.683  19.222  18.919  1.00  0.80           O  
ATOM   1008  ND2 ASN A  59      14.898  17.974  17.096  1.00  0.80           N  
ATOM   1009  H   ASN A  59      13.062  14.712  18.413  1.00  0.80           H  
ATOM   1010  HA  ASN A  59      13.881  16.864  20.272  1.00  0.80           H  
ATOM   1011 1HB  ASN A  59      12.476  17.224  17.642  1.00  0.80           H  
ATOM   1012 2HB  ASN A  59      12.249  18.354  18.976  1.00  0.80           H  
ATOM   1013 1HD2 ASN A  59      15.764  18.412  16.863  1.00  0.80           H  
ATOM   1014 2HD2 ASN A  59      14.558  17.215  16.540  1.00  0.80           H  
ATOM   1015  N   GLY A  60      11.589  14.775  20.060  1.00  0.81           N  
ATOM   1016  CA  GLY A  60      10.465  14.120  20.713  1.00  0.81           C  
ATOM   1017  C   GLY A  60       9.133  14.541  20.127  1.00  0.81           C  
ATOM   1018  O   GLY A  60       8.083  14.400  20.763  1.00  0.81           O  
ATOM   1019  H   GLY A  60      12.082  14.283  19.318  1.00  0.81           H  
ATOM   1020 1HA  GLY A  60      10.583  13.040  20.620  1.00  0.81           H  
ATOM   1021 2HA  GLY A  60      10.484  14.348  21.778  1.00  0.81           H  
ATOM   1022  N   ILE A  61       9.144  15.052  18.902  1.00  0.81           N  
ATOM   1023  CA  ILE A  61       7.902  15.538  18.338  1.00  0.81           C  
ATOM   1024  C   ILE A  61       7.128  14.401  17.705  1.00  0.81           C  
ATOM   1025  O   ILE A  61       6.978  14.311  16.490  1.00  0.81           O  
ATOM   1026  CB  ILE A  61       8.208  16.589  17.284  1.00  0.81           C  
ATOM   1027  CG1 ILE A  61       9.037  17.716  17.910  1.00  0.81           C  
ATOM   1028  CG2 ILE A  61       6.903  17.118  16.696  1.00  0.81           C  
ATOM   1029  CD1 ILE A  61       9.621  18.688  16.902  1.00  0.81           C  
ATOM   1030  H   ILE A  61      10.013  15.086  18.373  1.00  0.81           H  
ATOM   1031  HA  ILE A  61       7.301  15.980  19.129  1.00  0.81           H  
ATOM   1032  HB  ILE A  61       8.817  16.142  16.516  1.00  0.81           H  
ATOM   1033 1HG1 ILE A  61       8.404  18.271  18.599  1.00  0.81           H  
ATOM   1034 2HG1 ILE A  61       9.856  17.276  18.476  1.00  0.81           H  
ATOM   1035 1HG2 ILE A  61       7.135  17.860  15.951  1.00  0.81           H  
ATOM   1036 2HG2 ILE A  61       6.349  16.299  16.241  1.00  0.81           H  
ATOM   1037 3HG2 ILE A  61       6.301  17.571  17.484  1.00  0.81           H  
ATOM   1038 1HD1 ILE A  61      10.191  19.455  17.426  1.00  0.81           H  
ATOM   1039 2HD1 ILE A  61      10.281  18.154  16.225  1.00  0.81           H  
ATOM   1040 3HD1 ILE A  61       8.817  19.156  16.336  1.00  0.81           H  
ATOM   1041  N   MET A  62       6.529  13.603  18.578  1.00  0.83           N  
ATOM   1042  CA  MET A  62       5.808  12.389  18.208  1.00  0.83           C  
ATOM   1043  C   MET A  62       4.510  12.710  17.493  1.00  0.83           C  
ATOM   1044  O   MET A  62       3.939  11.871  16.798  1.00  0.83           O  
ATOM   1045  CB  MET A  62       5.576  11.536  19.446  1.00  0.83           C  
ATOM   1046  CG  MET A  62       6.878  11.008  20.058  1.00  0.83           C  
ATOM   1047  SD  MET A  62       7.840   9.995  18.901  1.00  0.83           S  
ATOM   1048  CE  MET A  62       9.058  11.158  18.253  1.00  0.83           C  
ATOM   1049  H   MET A  62       6.701  13.815  19.561  1.00  0.83           H  
ATOM   1050  HA  MET A  62       6.428  11.822  17.516  1.00  0.83           H  
ATOM   1051 1HB  MET A  62       5.056  12.122  20.203  1.00  0.83           H  
ATOM   1052 2HB  MET A  62       4.944  10.686  19.192  1.00  0.83           H  
ATOM   1053 1HG  MET A  62       7.495  11.848  20.377  1.00  0.83           H  
ATOM   1054 2HG  MET A  62       6.648  10.405  20.936  1.00  0.83           H  
ATOM   1055 1HE  MET A  62       9.698  10.646  17.540  1.00  0.83           H  
ATOM   1056 2HE  MET A  62       8.557  11.979  17.756  1.00  0.83           H  
ATOM   1057 3HE  MET A  62       9.667  11.541  19.064  1.00  0.83           H  
ATOM   1058  N   ASP A  63       4.040  13.934  17.682  1.00  0.86           N  
ATOM   1059  CA  ASP A  63       2.817  14.425  17.079  1.00  0.86           C  
ATOM   1060  C   ASP A  63       2.902  14.518  15.551  1.00  0.86           C  
ATOM   1061  O   ASP A  63       1.867  14.584  14.886  1.00  0.86           O  
ATOM   1062  CB  ASP A  63       2.462  15.812  17.608  1.00  0.86           C  
ATOM   1063  CG  ASP A  63       2.019  15.852  19.078  1.00  0.86           C  
ATOM   1064  OD1 ASP A  63       1.785  14.819  19.658  1.00  0.86           O  
ATOM   1065  OD2 ASP A  63       1.871  16.950  19.585  1.00  0.86           O  
ATOM   1066  H   ASP A  63       4.577  14.553  18.269  1.00  0.86           H  
ATOM   1067  HA  ASP A  63       2.011  13.735  17.331  1.00  0.86           H  
ATOM   1068 1HB  ASP A  63       3.323  16.473  17.483  1.00  0.86           H  
ATOM   1069 2HB  ASP A  63       1.659  16.219  16.994  1.00  0.86           H  
ATOM   1070  N   ILE A  64       4.121  14.588  14.995  1.00  0.90           N  
ATOM   1071  CA  ILE A  64       4.244  14.753  13.552  1.00  0.90           C  
ATOM   1072  C   ILE A  64       4.963  13.540  12.936  1.00  0.90           C  
ATOM   1073  O   ILE A  64       5.990  13.093  13.440  1.00  0.90           O  
ATOM   1074  CB  ILE A  64       5.016  16.025  13.184  1.00  0.90           C  
ATOM   1075  CG1 ILE A  64       4.433  17.269  13.759  1.00  0.90           C  
ATOM   1076  CG2 ILE A  64       4.866  16.225  11.755  1.00  0.90           C  
ATOM   1077  CD1 ILE A  64       5.353  18.439  13.488  1.00  0.90           C  
ATOM   1078  H   ILE A  64       4.965  14.503  15.563  1.00  0.90           H  
ATOM   1079  HA  ILE A  64       3.251  14.815  13.115  1.00  0.90           H  
ATOM   1080  HB  ILE A  64       6.058  15.941  13.460  1.00  0.90           H  
ATOM   1081 1HG1 ILE A  64       3.459  17.466  13.316  1.00  0.90           H  
ATOM   1082 2HG1 ILE A  64       4.312  17.163  14.835  1.00  0.90           H  
ATOM   1083 1HG2 ILE A  64       5.370  17.133  11.487  1.00  0.90           H  
ATOM   1084 2HG2 ILE A  64       5.277  15.387  11.206  1.00  0.90           H  
ATOM   1085 3HG2 ILE A  64       3.811  16.327  11.534  1.00  0.90           H  
ATOM   1086 1HD1 ILE A  64       4.945  19.324  13.901  1.00  0.90           H  
ATOM   1087 2HD1 ILE A  64       6.321  18.255  13.927  1.00  0.90           H  
ATOM   1088 3HD1 ILE A  64       5.475  18.566  12.416  1.00  0.90           H  
ATOM   1089  N   SER A  65       4.419  12.999  11.847  1.00  0.93           N  
ATOM   1090  CA  SER A  65       4.999  11.817  11.206  1.00  0.93           C  
ATOM   1091  C   SER A  65       5.189  11.964   9.697  1.00  0.93           C  
ATOM   1092  O   SER A  65       4.956  13.022   9.101  1.00  0.93           O  
ATOM   1093  CB  SER A  65       4.096  10.621  11.402  1.00  0.93           C  
ATOM   1094  OG  SER A  65       2.952  10.753  10.596  1.00  0.93           O  
ATOM   1095  H   SER A  65       3.554  13.395  11.488  1.00  0.93           H  
ATOM   1096  HA  SER A  65       5.974  11.623  11.655  1.00  0.93           H  
ATOM   1097 1HB  SER A  65       4.623   9.703  11.156  1.00  0.93           H  
ATOM   1098 2HB  SER A  65       3.801  10.556  12.451  1.00  0.93           H  
ATOM   1099  HG  SER A  65       2.413  11.445  11.018  1.00  0.93           H  
ATOM   1100  N   ARG A  66       5.577  10.853   9.076  1.00  0.96           N  
ATOM   1101  CA  ARG A  66       5.782  10.738   7.636  1.00  0.96           C  
ATOM   1102  C   ARG A  66       4.510  11.059   6.846  1.00  0.96           C  
ATOM   1103  O   ARG A  66       4.583  11.394   5.668  1.00  0.96           O  
ATOM   1104  CB  ARG A  66       6.218   9.325   7.280  1.00  0.96           C  
ATOM   1105  CG  ARG A  66       7.611   8.927   7.735  1.00  0.96           C  
ATOM   1106  CD  ARG A  66       7.950   7.533   7.344  1.00  0.96           C  
ATOM   1107  NE  ARG A  66       9.245   7.119   7.872  1.00  0.96           N  
ATOM   1108  CZ  ARG A  66      10.432   7.351   7.274  1.00  0.96           C  
ATOM   1109  NH1 ARG A  66      10.476   7.983   6.124  1.00  0.96           N  
ATOM   1110  NH2 ARG A  66      11.550   6.940   7.847  1.00  0.96           N  
ATOM   1111  H   ARG A  66       5.746  10.032   9.639  1.00  0.96           H  
ATOM   1112  HA  ARG A  66       6.563  11.440   7.341  1.00  0.96           H  
ATOM   1113 1HB  ARG A  66       5.510   8.613   7.706  1.00  0.96           H  
ATOM   1114 2HB  ARG A  66       6.184   9.205   6.197  1.00  0.96           H  
ATOM   1115 1HG  ARG A  66       8.344   9.596   7.283  1.00  0.96           H  
ATOM   1116 2HG  ARG A  66       7.669   8.993   8.820  1.00  0.96           H  
ATOM   1117 1HD  ARG A  66       7.192   6.853   7.730  1.00  0.96           H  
ATOM   1118 2HD  ARG A  66       7.985   7.460   6.258  1.00  0.96           H  
ATOM   1119  HE  ARG A  66       9.254   6.629   8.756  1.00  0.96           H  
ATOM   1120 1HH1 ARG A  66       9.620   8.295   5.686  1.00  0.96           H  
ATOM   1121 2HH1 ARG A  66      11.364   8.151   5.676  1.00  0.96           H  
ATOM   1122 1HH2 ARG A  66      11.514   6.452   8.732  1.00  0.96           H  
ATOM   1123 2HH2 ARG A  66      12.439   7.111   7.402  1.00  0.96           H  
ATOM   1124  N   ASP A  67       3.338  10.941   7.489  1.00  0.97           N  
ATOM   1125  CA  ASP A  67       2.072  11.226   6.823  1.00  0.97           C  
ATOM   1126  C   ASP A  67       1.682  12.702   6.939  1.00  0.97           C  
ATOM   1127  O   ASP A  67       0.658  13.129   6.414  1.00  0.97           O  
ATOM   1128  CB  ASP A  67       0.973  10.327   7.388  1.00  0.97           C  
ATOM   1129  CG  ASP A  67       1.141   8.857   6.971  1.00  0.97           C  
ATOM   1130  OD1 ASP A  67       1.741   8.602   5.944  1.00  0.97           O  
ATOM   1131  OD2 ASP A  67       0.669   8.007   7.683  1.00  0.97           O  
ATOM   1132  H   ASP A  67       3.316  10.690   8.481  1.00  0.97           H  
ATOM   1133  HA  ASP A  67       2.185  10.998   5.763  1.00  0.97           H  
ATOM   1134 1HB  ASP A  67       0.999  10.382   8.477  1.00  0.97           H  
ATOM   1135 2HB  ASP A  67      -0.001  10.683   7.073  1.00  0.97           H  
ATOM   1136  N   ASN A  68       2.495  13.482   7.647  1.00  0.97           N  
ATOM   1137  CA  ASN A  68       2.248  14.904   7.818  1.00  0.97           C  
ATOM   1138  C   ASN A  68       3.174  15.697   6.903  1.00  0.97           C  
ATOM   1139  O   ASN A  68       2.867  16.812   6.511  1.00  0.97           O  
ATOM   1140  CB  ASN A  68       2.436  15.293   9.251  1.00  0.97           C  
ATOM   1141  CG  ASN A  68       1.441  14.645  10.167  1.00  0.97           C  
ATOM   1142  OD1 ASN A  68       1.809  13.862  11.059  1.00  0.97           O  
ATOM   1143  ND2 ASN A  68       0.191  14.932   9.971  1.00  0.97           N  
ATOM   1144  H   ASN A  68       3.330  13.096   8.072  1.00  0.97           H  
ATOM   1145  HA  ASN A  68       1.221  15.130   7.520  1.00  0.97           H  
ATOM   1146 1HB  ASN A  68       3.435  15.010   9.555  1.00  0.97           H  
ATOM   1147 2HB  ASN A  68       2.356  16.364   9.350  1.00  0.97           H  
ATOM   1148 1HD2 ASN A  68      -0.513  14.518  10.557  1.00  0.97           H  
ATOM   1149 2HD2 ASN A  68      -0.078  15.568   9.235  1.00  0.97           H  
ATOM   1150  N   PHE A  69       4.306  15.115   6.551  1.00  0.97           N  
ATOM   1151  CA  PHE A  69       5.236  15.786   5.645  1.00  0.97           C  
ATOM   1152  C   PHE A  69       5.118  15.283   4.217  1.00  0.97           C  
ATOM   1153  O   PHE A  69       4.824  14.112   3.982  1.00  0.97           O  
ATOM   1154  CB  PHE A  69       6.681  15.613   6.088  1.00  0.97           C  
ATOM   1155  CG  PHE A  69       7.059  16.406   7.249  1.00  0.97           C  
ATOM   1156  CD1 PHE A  69       6.863  15.978   8.529  1.00  0.97           C  
ATOM   1157  CD2 PHE A  69       7.653  17.613   7.051  1.00  0.97           C  
ATOM   1158  CE1 PHE A  69       7.270  16.774   9.566  1.00  0.97           C  
ATOM   1159  CE2 PHE A  69       8.034  18.394   8.090  1.00  0.97           C  
ATOM   1160  CZ  PHE A  69       7.837  17.961   9.349  1.00  0.97           C  
ATOM   1161  H   PHE A  69       4.535  14.207   6.955  1.00  0.97           H  
ATOM   1162  HA  PHE A  69       5.008  16.855   5.642  1.00  0.97           H  
ATOM   1163 1HB  PHE A  69       6.857  14.561   6.323  1.00  0.97           H  
ATOM   1164 2HB  PHE A  69       7.347  15.878   5.263  1.00  0.97           H  
ATOM   1165  HD1 PHE A  69       6.402  15.008   8.716  1.00  0.97           H  
ATOM   1166  HD2 PHE A  69       7.818  17.932   6.041  1.00  0.97           H  
ATOM   1167  HE1 PHE A  69       7.154  16.454  10.561  1.00  0.97           H  
ATOM   1168  HE2 PHE A  69       8.501  19.347   7.911  1.00  0.97           H  
ATOM   1169  HZ  PHE A  69       8.137  18.553  10.184  1.00  0.97           H  
ATOM   1170  N   SER A  70       5.397  16.149   3.257  1.00  0.99           N  
ATOM   1171  CA  SER A  70       5.471  15.710   1.874  1.00  0.99           C  
ATOM   1172  C   SER A  70       6.463  16.510   1.073  1.00  0.99           C  
ATOM   1173  O   SER A  70       6.486  17.747   1.100  1.00  0.99           O  
ATOM   1174  CB  SER A  70       4.147  15.758   1.158  1.00  0.99           C  
ATOM   1175  OG  SER A  70       4.318  15.352  -0.193  1.00  0.99           O  
ATOM   1176  H   SER A  70       5.591  17.113   3.485  1.00  0.99           H  
ATOM   1177  HA  SER A  70       5.800  14.684   1.880  1.00  0.99           H  
ATOM   1178 1HB  SER A  70       3.439  15.086   1.652  1.00  0.99           H  
ATOM   1179 2HB  SER A  70       3.732  16.764   1.194  1.00  0.99           H  
ATOM   1180  HG  SER A  70       3.429  15.107  -0.496  1.00  0.99           H  
ATOM   1181  N   PHE A  71       7.279  15.789   0.337  1.00  1.03           N  
ATOM   1182  CA  PHE A  71       8.297  16.396  -0.496  1.00  1.03           C  
ATOM   1183  C   PHE A  71       7.919  16.483  -1.967  1.00  1.03           C  
ATOM   1184  O   PHE A  71       8.775  16.734  -2.817  1.00  1.03           O  
ATOM   1185  CB  PHE A  71       9.635  15.701  -0.257  1.00  1.03           C  
ATOM   1186  CG  PHE A  71      10.229  16.094   1.076  1.00  1.03           C  
ATOM   1187  CD1 PHE A  71       9.945  15.425   2.253  1.00  1.03           C  
ATOM   1188  CD2 PHE A  71      11.102  17.157   1.125  1.00  1.03           C  
ATOM   1189  CE1 PHE A  71      10.514  15.818   3.443  1.00  1.03           C  
ATOM   1190  CE2 PHE A  71      11.670  17.547   2.297  1.00  1.03           C  
ATOM   1191  CZ  PHE A  71      11.382  16.882   3.458  1.00  1.03           C  
ATOM   1192  H   PHE A  71       7.177  14.773   0.364  1.00  1.03           H  
ATOM   1193  HA  PHE A  71       8.433  17.415  -0.146  1.00  1.03           H  
ATOM   1194 1HB  PHE A  71       9.506  14.626  -0.281  1.00  1.03           H  
ATOM   1195 2HB  PHE A  71      10.338  15.976  -1.043  1.00  1.03           H  
ATOM   1196  HD1 PHE A  71       9.267  14.600   2.237  1.00  1.03           H  
ATOM   1197  HD2 PHE A  71      11.341  17.693   0.207  1.00  1.03           H  
ATOM   1198  HE1 PHE A  71      10.283  15.289   4.366  1.00  1.03           H  
ATOM   1199  HE2 PHE A  71      12.353  18.394   2.310  1.00  1.03           H  
ATOM   1200  HZ  PHE A  71      11.842  17.207   4.378  1.00  1.03           H  
ATOM   1201  N   SER A  72       6.635  16.294  -2.282  1.00  1.09           N  
ATOM   1202  CA  SER A  72       6.239  16.458  -3.675  1.00  1.09           C  
ATOM   1203  C   SER A  72       6.028  17.924  -4.035  1.00  1.09           C  
ATOM   1204  O   SER A  72       5.294  18.654  -3.362  1.00  1.09           O  
ATOM   1205  CB  SER A  72       4.988  15.692  -3.999  1.00  1.09           C  
ATOM   1206  OG  SER A  72       4.549  15.999  -5.308  1.00  1.09           O  
ATOM   1207  H   SER A  72       5.945  16.050  -1.561  1.00  1.09           H  
ATOM   1208  HA  SER A  72       7.042  16.070  -4.304  1.00  1.09           H  
ATOM   1209 1HB  SER A  72       5.190  14.625  -3.920  1.00  1.09           H  
ATOM   1210 2HB  SER A  72       4.215  15.930  -3.284  1.00  1.09           H  
ATOM   1211  HG  SER A  72       3.905  15.315  -5.528  1.00  1.09           H  
ATOM   1212  N   ALA A  73       6.583  18.328  -5.175  1.00  1.13           N  
ATOM   1213  CA  ALA A  73       6.474  19.703  -5.663  1.00  1.13           C  
ATOM   1214  C   ALA A  73       5.120  19.949  -6.316  1.00  1.13           C  
ATOM   1215  O   ALA A  73       4.820  21.052  -6.762  1.00  1.13           O  
ATOM   1216  CB  ALA A  73       7.596  20.007  -6.646  1.00  1.13           C  
ATOM   1217  H   ALA A  73       7.141  17.666  -5.696  1.00  1.13           H  
ATOM   1218  HA  ALA A  73       6.560  20.377  -4.811  1.00  1.13           H  
ATOM   1219 1HB  ALA A  73       7.515  21.038  -6.975  1.00  1.13           H  
ATOM   1220 2HB  ALA A  73       8.560  19.858  -6.161  1.00  1.13           H  
ATOM   1221 3HB  ALA A  73       7.515  19.343  -7.505  1.00  1.13           H  
ATOM   1222  N   LYS A  74       4.284  18.907  -6.374  1.00  1.13           N  
ATOM   1223  CA  LYS A  74       2.961  19.051  -6.952  1.00  1.13           C  
ATOM   1224  C   LYS A  74       1.957  19.537  -5.905  1.00  1.13           C  
ATOM   1225  O   LYS A  74       0.815  19.864  -6.235  1.00  1.13           O  
ATOM   1226  CB  LYS A  74       2.473  17.727  -7.520  1.00  1.13           C  
ATOM   1227  CG  LYS A  74       3.292  17.185  -8.672  1.00  1.13           C  
ATOM   1228  CD  LYS A  74       2.678  15.898  -9.195  1.00  1.13           C  
ATOM   1229  CE  LYS A  74       3.503  15.285 -10.307  1.00  1.13           C  
ATOM   1230  NZ  LYS A  74       2.834  14.082 -10.882  1.00  1.13           N  
ATOM   1231  H   LYS A  74       4.551  17.994  -6.000  1.00  1.13           H  
ATOM   1232  HA  LYS A  74       3.007  19.783  -7.753  1.00  1.13           H  
ATOM   1233 1HB  LYS A  74       2.462  16.978  -6.729  1.00  1.13           H  
ATOM   1234 2HB  LYS A  74       1.448  17.842  -7.873  1.00  1.13           H  
ATOM   1235 1HG  LYS A  74       3.315  17.920  -9.484  1.00  1.13           H  
ATOM   1236 2HG  LYS A  74       4.312  16.995  -8.341  1.00  1.13           H  
ATOM   1237 1HD  LYS A  74       2.586  15.180  -8.382  1.00  1.13           H  
ATOM   1238 2HD  LYS A  74       1.679  16.109  -9.586  1.00  1.13           H  
ATOM   1239 1HE  LYS A  74       3.657  16.019 -11.091  1.00  1.13           H  
ATOM   1240 2HE  LYS A  74       4.470  14.990  -9.906  1.00  1.13           H  
ATOM   1241 1HZ  LYS A  74       3.403  13.699 -11.614  1.00  1.13           H  
ATOM   1242 2HZ  LYS A  74       2.686  13.390 -10.170  1.00  1.13           H  
ATOM   1243 3HZ  LYS A  74       1.920  14.373 -11.281  1.00  1.13           H  
ATOM   1244  N   ILE A  75       2.372  19.568  -4.636  1.00  1.09           N  
ATOM   1245  CA  ILE A  75       1.475  19.950  -3.553  1.00  1.09           C  
ATOM   1246  C   ILE A  75       1.617  21.403  -3.150  1.00  1.09           C  
ATOM   1247  O   ILE A  75       2.666  21.845  -2.668  1.00  1.09           O  
ATOM   1248  CB  ILE A  75       1.728  19.082  -2.328  1.00  1.09           C  
ATOM   1249  CG1 ILE A  75       1.454  17.634  -2.670  1.00  1.09           C  
ATOM   1250  CG2 ILE A  75       0.927  19.570  -1.178  1.00  1.09           C  
ATOM   1251  CD1 ILE A  75       1.920  16.728  -1.624  1.00  1.09           C  
ATOM   1252  H   ILE A  75       3.332  19.306  -4.403  1.00  1.09           H  
ATOM   1253  HA  ILE A  75       0.451  19.788  -3.886  1.00  1.09           H  
ATOM   1254  HB  ILE A  75       2.782  19.140  -2.070  1.00  1.09           H  
ATOM   1255 1HG1 ILE A  75       0.384  17.485  -2.816  1.00  1.09           H  
ATOM   1256 2HG1 ILE A  75       1.975  17.384  -3.595  1.00  1.09           H  
ATOM   1257 1HG2 ILE A  75       1.142  18.972  -0.334  1.00  1.09           H  
ATOM   1258 2HG2 ILE A  75       1.205  20.595  -0.974  1.00  1.09           H  
ATOM   1259 3HG2 ILE A  75      -0.138  19.514  -1.410  1.00  1.09           H  
ATOM   1260 1HD1 ILE A  75       1.730  15.698  -1.904  1.00  1.09           H  
ATOM   1261 2HD1 ILE A  75       2.981  16.890  -1.504  1.00  1.09           H  
ATOM   1262 3HD1 ILE A  75       1.414  16.947  -0.705  1.00  1.09           H  
ATOM   1263  N   ARG A  76       0.537  22.157  -3.284  1.00  1.00           N  
ATOM   1264  CA  ARG A  76       0.622  23.578  -3.001  1.00  1.00           C  
ATOM   1265  C   ARG A  76       0.421  23.983  -1.542  1.00  1.00           C  
ATOM   1266  O   ARG A  76      -0.567  24.627  -1.186  1.00  1.00           O  
ATOM   1267  CB  ARG A  76      -0.313  24.369  -3.890  1.00  1.00           C  
ATOM   1268  CG  ARG A  76       0.093  24.362  -5.357  1.00  1.00           C  
ATOM   1269  CD  ARG A  76      -0.695  25.323  -6.177  1.00  1.00           C  
ATOM   1270  NE  ARG A  76      -2.115  24.997  -6.208  1.00  1.00           N  
ATOM   1271  CZ  ARG A  76      -2.692  24.132  -7.068  1.00  1.00           C  
ATOM   1272  NH1 ARG A  76      -1.961  23.501  -7.964  1.00  1.00           N  
ATOM   1273  NH2 ARG A  76      -3.996  23.921  -7.008  1.00  1.00           N  
ATOM   1274  H   ARG A  76      -0.322  21.755  -3.640  1.00  1.00           H  
ATOM   1275  HA  ARG A  76       1.626  23.874  -3.283  1.00  1.00           H  
ATOM   1276 1HB  ARG A  76      -1.321  23.965  -3.816  1.00  1.00           H  
ATOM   1277 2HB  ARG A  76      -0.347  25.406  -3.556  1.00  1.00           H  
ATOM   1278 1HG  ARG A  76       1.139  24.644  -5.420  1.00  1.00           H  
ATOM   1279 2HG  ARG A  76      -0.036  23.359  -5.772  1.00  1.00           H  
ATOM   1280 1HD  ARG A  76      -0.584  26.330  -5.771  1.00  1.00           H  
ATOM   1281 2HD  ARG A  76      -0.319  25.308  -7.201  1.00  1.00           H  
ATOM   1282  HE  ARG A  76      -2.716  25.462  -5.538  1.00  1.00           H  
ATOM   1283 1HH1 ARG A  76      -0.963  23.662  -8.004  1.00  1.00           H  
ATOM   1284 2HH1 ARG A  76      -2.394  22.849  -8.601  1.00  1.00           H  
ATOM   1285 1HH2 ARG A  76      -4.554  24.410  -6.320  1.00  1.00           H  
ATOM   1286 2HH2 ARG A  76      -4.433  23.275  -7.646  1.00  1.00           H  
ATOM   1287  N   VAL A  77       1.392  23.619  -0.726  1.00  0.91           N  
ATOM   1288  CA  VAL A  77       1.442  23.954   0.699  1.00  0.91           C  
ATOM   1289  C   VAL A  77       2.712  24.751   0.988  1.00  0.91           C  
ATOM   1290  O   VAL A  77       3.799  24.377   0.542  1.00  0.91           O  
ATOM   1291  CB  VAL A  77       1.352  22.685   1.590  1.00  0.91           C  
ATOM   1292  CG1 VAL A  77       1.526  23.038   3.066  1.00  0.91           C  
ATOM   1293  CG2 VAL A  77      -0.019  22.054   1.416  1.00  0.91           C  
ATOM   1294  H   VAL A  77       2.138  23.073  -1.157  1.00  0.91           H  
ATOM   1295  HA  VAL A  77       0.581  24.583   0.936  1.00  0.91           H  
ATOM   1296  HB  VAL A  77       2.124  21.978   1.301  1.00  0.91           H  
ATOM   1297 1HG1 VAL A  77       1.444  22.132   3.674  1.00  0.91           H  
ATOM   1298 2HG1 VAL A  77       2.502  23.490   3.230  1.00  0.91           H  
ATOM   1299 3HG1 VAL A  77       0.756  23.732   3.345  1.00  0.91           H  
ATOM   1300 1HG2 VAL A  77      -0.099  21.164   2.038  1.00  0.91           H  
ATOM   1301 2HG2 VAL A  77      -0.770  22.780   1.717  1.00  0.91           H  
ATOM   1302 3HG2 VAL A  77      -0.187  21.786   0.386  1.00  0.91           H  
ATOM   1303  N   GLY A  78       2.577  25.857   1.715  1.00  0.83           N  
ATOM   1304  CA  GLY A  78       3.732  26.685   2.042  1.00  0.83           C  
ATOM   1305  C   GLY A  78       4.005  27.758   0.991  1.00  0.83           C  
ATOM   1306  O   GLY A  78       3.078  28.236   0.331  1.00  0.83           O  
ATOM   1307  H   GLY A  78       1.662  26.122   2.042  1.00  0.83           H  
ATOM   1308 1HA  GLY A  78       3.583  27.156   3.013  1.00  0.83           H  
ATOM   1309 2HA  GLY A  78       4.602  26.049   2.133  1.00  0.83           H  
ATOM   1310  N   ASP A  79       5.269  28.185   0.918  1.00  0.78           N  
ATOM   1311  CA  ASP A  79       5.704  29.274   0.045  1.00  0.78           C  
ATOM   1312  C   ASP A  79       6.314  28.731  -1.244  1.00  0.78           C  
ATOM   1313  O   ASP A  79       6.800  27.600  -1.273  1.00  0.78           O  
ATOM   1314  CB  ASP A  79       6.694  30.172   0.788  1.00  0.78           C  
ATOM   1315  CG  ASP A  79       6.024  30.945   1.927  1.00  0.78           C  
ATOM   1316  OD1 ASP A  79       4.946  31.435   1.707  1.00  0.78           O  
ATOM   1317  OD2 ASP A  79       6.576  31.029   3.012  1.00  0.78           O  
ATOM   1318  H   ASP A  79       5.962  27.695   1.486  1.00  0.78           H  
ATOM   1319  HA  ASP A  79       4.833  29.873  -0.223  1.00  0.78           H  
ATOM   1320 1HB  ASP A  79       7.486  29.557   1.204  1.00  0.78           H  
ATOM   1321 2HB  ASP A  79       7.147  30.870   0.094  1.00  0.78           H  
ATOM   1322  N   PHE A  80       6.289  29.535  -2.304  1.00  0.77           N  
ATOM   1323  CA  PHE A  80       6.816  29.092  -3.593  1.00  0.77           C  
ATOM   1324  C   PHE A  80       7.759  30.119  -4.169  1.00  0.77           C  
ATOM   1325  O   PHE A  80       7.371  31.274  -4.318  1.00  0.77           O  
ATOM   1326  CB  PHE A  80       5.671  28.940  -4.558  1.00  0.77           C  
ATOM   1327  CG  PHE A  80       4.637  28.054  -4.060  1.00  0.77           C  
ATOM   1328  CD1 PHE A  80       3.673  28.590  -3.236  1.00  0.77           C  
ATOM   1329  CD2 PHE A  80       4.587  26.727  -4.371  1.00  0.77           C  
ATOM   1330  CE1 PHE A  80       2.699  27.826  -2.723  1.00  0.77           C  
ATOM   1331  CE2 PHE A  80       3.600  25.945  -3.843  1.00  0.77           C  
ATOM   1332  CZ  PHE A  80       2.657  26.520  -3.010  1.00  0.77           C  
ATOM   1333  H   PHE A  80       5.881  30.456  -2.221  1.00  0.77           H  
ATOM   1334  HA  PHE A  80       7.338  28.150  -3.465  1.00  0.77           H  
ATOM   1335 1HB  PHE A  80       5.236  29.917  -4.733  1.00  0.77           H  
ATOM   1336 2HB  PHE A  80       6.037  28.553  -5.508  1.00  0.77           H  
ATOM   1337  HD1 PHE A  80       3.710  29.652  -2.989  1.00  0.77           H  
ATOM   1338  HD2 PHE A  80       5.335  26.303  -5.032  1.00  0.77           H  
ATOM   1339  HE1 PHE A  80       1.953  28.265  -2.060  1.00  0.77           H  
ATOM   1340  HE2 PHE A  80       3.564  24.881  -4.080  1.00  0.77           H  
ATOM   1341  HZ  PHE A  80       1.885  25.952  -2.576  1.00  0.77           H  
ATOM   1342  N   TYR A  81       8.958  29.697  -4.530  1.00  0.80           N  
ATOM   1343  CA  TYR A  81       9.950  30.618  -5.062  1.00  0.80           C  
ATOM   1344  C   TYR A  81      10.504  30.219  -6.427  1.00  0.80           C  
ATOM   1345  O   TYR A  81      10.618  29.028  -6.729  1.00  0.80           O  
ATOM   1346  CB  TYR A  81      11.108  30.713  -4.094  1.00  0.80           C  
ATOM   1347  CG  TYR A  81      10.806  31.270  -2.745  1.00  0.80           C  
ATOM   1348  CD1 TYR A  81      10.284  30.461  -1.748  1.00  0.80           C  
ATOM   1349  CD2 TYR A  81      11.103  32.586  -2.483  1.00  0.80           C  
ATOM   1350  CE1 TYR A  81      10.059  30.991  -0.500  1.00  0.80           C  
ATOM   1351  CE2 TYR A  81      10.882  33.114  -1.239  1.00  0.80           C  
ATOM   1352  CZ  TYR A  81      10.362  32.320  -0.243  1.00  0.80           C  
ATOM   1353  OH  TYR A  81      10.155  32.836   1.018  1.00  0.80           O  
ATOM   1354  H   TYR A  81       9.191  28.716  -4.391  1.00  0.80           H  
ATOM   1355  HA  TYR A  81       9.483  31.589  -5.166  1.00  0.80           H  
ATOM   1356 1HB  TYR A  81      11.546  29.739  -3.965  1.00  0.80           H  
ATOM   1357 2HB  TYR A  81      11.848  31.351  -4.547  1.00  0.80           H  
ATOM   1358  HD1 TYR A  81      10.058  29.409  -1.947  1.00  0.80           H  
ATOM   1359  HD2 TYR A  81      11.524  33.206  -3.262  1.00  0.80           H  
ATOM   1360  HE1 TYR A  81       9.656  30.370   0.289  1.00  0.80           H  
ATOM   1361  HE2 TYR A  81      11.127  34.158  -1.042  1.00  0.80           H  
ATOM   1362  HH  TYR A  81       9.842  32.134   1.603  1.00  0.80           H  
ATOM   1363  N   GLU A  82      10.896  31.222  -7.215  1.00  0.89           N  
ATOM   1364  CA  GLU A  82      11.520  30.999  -8.521  1.00  0.89           C  
ATOM   1365  C   GLU A  82      12.954  31.517  -8.596  1.00  0.89           C  
ATOM   1366  O   GLU A  82      13.274  32.604  -8.102  1.00  0.89           O  
ATOM   1367  CB  GLU A  82      10.684  31.634  -9.621  1.00  0.89           C  
ATOM   1368  CG  GLU A  82      11.183  31.420 -11.040  1.00  0.89           C  
ATOM   1369  CD  GLU A  82      10.234  31.992 -12.062  1.00  0.89           C  
ATOM   1370  OE1 GLU A  82      10.061  33.198 -12.089  1.00  0.89           O  
ATOM   1371  OE2 GLU A  82       9.679  31.230 -12.822  1.00  0.89           O  
ATOM   1372  H   GLU A  82      10.723  32.175  -6.893  1.00  0.89           H  
ATOM   1373  HA  GLU A  82      11.548  29.927  -8.703  1.00  0.89           H  
ATOM   1374 1HB  GLU A  82       9.696  31.229  -9.578  1.00  0.89           H  
ATOM   1375 2HB  GLU A  82      10.615  32.710  -9.445  1.00  0.89           H  
ATOM   1376 1HG  GLU A  82      12.152  31.907 -11.158  1.00  0.89           H  
ATOM   1377 2HG  GLU A  82      11.317  30.350 -11.215  1.00  0.89           H  
ATOM   1378  N   ALA A  83      13.822  30.721  -9.212  1.00  1.09           N  
ATOM   1379  CA  ALA A  83      15.225  31.102  -9.381  1.00  1.09           C  
ATOM   1380  C   ALA A  83      15.405  32.195 -10.427  1.00  1.09           C  
ATOM   1381  O   ALA A  83      15.074  31.994 -11.600  1.00  1.09           O  
ATOM   1382  CB  ALA A  83      16.030  29.901  -9.820  1.00  1.09           C  
ATOM   1383  H   ALA A  83      13.486  29.818  -9.559  1.00  1.09           H  
ATOM   1384  HA  ALA A  83      15.597  31.474  -8.424  1.00  1.09           H  
ATOM   1385 1HB  ALA A  83      17.055  30.159  -9.933  1.00  1.09           H  
ATOM   1386 2HB  ALA A  83      15.951  29.127  -9.113  1.00  1.09           H  
ATOM   1387 3HB  ALA A  83      15.646  29.551 -10.773  1.00  1.09           H  
ATOM   1388  N   ARG A  84      15.953  33.339 -10.009  1.00  1.38           N  
ATOM   1389  CA  ARG A  84      16.177  34.468 -10.907  1.00  1.38           C  
ATOM   1390  C   ARG A  84      17.569  35.084 -10.709  1.00  1.38           C  
ATOM   1391  O   ARG A  84      18.128  35.050  -9.612  1.00  1.38           O  
ATOM   1392  CB  ARG A  84      15.106  35.533 -10.694  1.00  1.38           C  
ATOM   1393  CG  ARG A  84      13.653  35.067 -10.984  1.00  1.38           C  
ATOM   1394  CD  ARG A  84      12.659  36.177 -10.889  1.00  1.38           C  
ATOM   1395  NE  ARG A  84      11.294  35.715 -11.160  1.00  1.38           N  
ATOM   1396  CZ  ARG A  84      10.191  36.484 -11.128  1.00  1.38           C  
ATOM   1397  NH1 ARG A  84      10.263  37.763 -10.827  1.00  1.38           N  
ATOM   1398  NH2 ARG A  84       9.035  35.926 -11.411  1.00  1.38           N  
ATOM   1399  H   ARG A  84      16.194  33.443  -9.022  1.00  1.38           H  
ATOM   1400  HA  ARG A  84      16.106  34.110 -11.934  1.00  1.38           H  
ATOM   1401 1HB  ARG A  84      15.143  35.869  -9.656  1.00  1.38           H  
ATOM   1402 2HB  ARG A  84      15.319  36.396 -11.325  1.00  1.38           H  
ATOM   1403 1HG  ARG A  84      13.597  34.627 -11.981  1.00  1.38           H  
ATOM   1404 2HG  ARG A  84      13.363  34.314 -10.245  1.00  1.38           H  
ATOM   1405 1HD  ARG A  84      12.683  36.608  -9.897  1.00  1.38           H  
ATOM   1406 2HD  ARG A  84      12.907  36.944 -11.620  1.00  1.38           H  
ATOM   1407  HE  ARG A  84      11.143  34.725 -11.410  1.00  1.38           H  
ATOM   1408 1HH1 ARG A  84      11.156  38.180 -10.610  1.00  1.38           H  
ATOM   1409 2HH1 ARG A  84       9.425  38.324 -10.807  1.00  1.38           H  
ATOM   1410 1HH2 ARG A  84       9.034  34.924 -11.656  1.00  1.38           H  
ATOM   1411 2HH2 ARG A  84       8.184  36.464 -11.400  1.00  1.38           H  
ATOM   1412  N   ASP A  85      18.121  35.695 -11.752  1.00  1.74           N  
ATOM   1413  CA  ASP A  85      19.418  36.351 -11.586  1.00  1.74           C  
ATOM   1414  C   ASP A  85      19.246  37.772 -11.044  1.00  1.74           C  
ATOM   1415  O   ASP A  85      18.664  38.628 -11.714  1.00  1.74           O  
ATOM   1416  CB  ASP A  85      20.156  36.413 -12.924  1.00  1.74           C  
ATOM   1417  CG  ASP A  85      20.583  35.046 -13.452  1.00  1.74           C  
ATOM   1418  OD1 ASP A  85      20.527  34.099 -12.715  1.00  1.74           O  
ATOM   1419  OD2 ASP A  85      20.955  34.969 -14.594  1.00  1.74           O  
ATOM   1420  H   ASP A  85      17.654  35.708 -12.647  1.00  1.74           H  
ATOM   1421  HA  ASP A  85      20.017  35.781 -10.873  1.00  1.74           H  
ATOM   1422 1HB  ASP A  85      19.521  36.895 -13.667  1.00  1.74           H  
ATOM   1423 2HB  ASP A  85      21.046  37.035 -12.808  1.00  1.74           H  
ATOM   1424  N   GLY A  86      19.704  38.002  -9.815  1.00  2.07           N  
ATOM   1425  CA  GLY A  86      19.580  39.293  -9.159  1.00  2.07           C  
ATOM   1426  C   GLY A  86      20.903  40.057  -9.242  1.00  2.07           C  
ATOM   1427  O   GLY A  86      21.884  39.542  -9.782  1.00  2.07           O  
ATOM   1428  H   GLY A  86      20.180  37.263  -9.302  1.00  2.07           H  
ATOM   1429 1HA  GLY A  86      18.776  39.866  -9.621  1.00  2.07           H  
ATOM   1430 2HA  GLY A  86      19.308  39.111  -8.124  1.00  2.07           H  
ATOM   1431  N   PRO A  87      20.993  41.256  -8.642  1.00  2.22           N  
ATOM   1432  CA  PRO A  87      22.171  42.115  -8.615  1.00  2.22           C  
ATOM   1433  C   PRO A  87      23.321  41.493  -7.829  1.00  2.22           C  
ATOM   1434  O   PRO A  87      24.475  41.893  -7.970  1.00  2.22           O  
ATOM   1435  CB  PRO A  87      21.644  43.383  -7.933  1.00  2.22           C  
ATOM   1436  CG  PRO A  87      20.453  42.920  -7.115  1.00  2.22           C  
ATOM   1437  CD  PRO A  87      19.829  41.806  -7.927  1.00  2.22           C  
ATOM   1438  HA  PRO A  87      22.484  42.328  -9.648  1.00  2.22           H  
ATOM   1439 1HB  PRO A  87      22.437  43.824  -7.310  1.00  2.22           H  
ATOM   1440 2HB  PRO A  87      21.377  44.134  -8.690  1.00  2.22           H  
ATOM   1441 1HG  PRO A  87      20.784  42.583  -6.121  1.00  2.22           H  
ATOM   1442 2HG  PRO A  87      19.762  43.758  -6.947  1.00  2.22           H  
ATOM   1443 1HD  PRO A  87      19.395  41.088  -7.232  1.00  2.22           H  
ATOM   1444 2HD  PRO A  87      19.087  42.202  -8.637  1.00  2.22           H  
ATOM   1445  N   GLN A  88      22.987  40.518  -6.989  1.00  2.12           N  
ATOM   1446  CA  GLN A  88      23.946  39.827  -6.147  1.00  2.12           C  
ATOM   1447  C   GLN A  88      24.124  38.369  -6.566  1.00  2.12           C  
ATOM   1448  O   GLN A  88      24.652  37.568  -5.792  1.00  2.12           O  
ATOM   1449  CB  GLN A  88      23.490  39.882  -4.688  1.00  2.12           C  
ATOM   1450  CG  GLN A  88      23.411  41.286  -4.103  1.00  2.12           C  
ATOM   1451  CD  GLN A  88      22.916  41.291  -2.659  1.00  2.12           C  
ATOM   1452  OE1 GLN A  88      21.912  40.647  -2.334  1.00  2.12           O  
ATOM   1453  NE2 GLN A  88      23.615  42.015  -1.793  1.00  2.12           N  
ATOM   1454  H   GLN A  88      22.022  40.238  -6.921  1.00  2.12           H  
ATOM   1455  HA  GLN A  88      24.910  40.324  -6.237  1.00  2.12           H  
ATOM   1456 1HB  GLN A  88      22.512  39.422  -4.605  1.00  2.12           H  
ATOM   1457 2HB  GLN A  88      24.177  39.301  -4.075  1.00  2.12           H  
ATOM   1458 1HG  GLN A  88      24.405  41.733  -4.128  1.00  2.12           H  
ATOM   1459 2HG  GLN A  88      22.724  41.879  -4.701  1.00  2.12           H  
ATOM   1460 1HE2 GLN A  88      23.338  42.055  -0.831  1.00  2.12           H  
ATOM   1461 2HE2 GLN A  88      24.422  42.520  -2.100  1.00  2.12           H  
ATOM   1462  N   GLY A  89      23.693  38.018  -7.781  1.00  1.81           N  
ATOM   1463  CA  GLY A  89      23.790  36.634  -8.234  1.00  1.81           C  
ATOM   1464  C   GLY A  89      22.455  35.916  -8.060  1.00  1.81           C  
ATOM   1465  O   GLY A  89      21.396  36.539  -8.112  1.00  1.81           O  
ATOM   1466  H   GLY A  89      23.269  38.708  -8.402  1.00  1.81           H  
ATOM   1467 1HA  GLY A  89      24.081  36.618  -9.285  1.00  1.81           H  
ATOM   1468 2HA  GLY A  89      24.567  36.114  -7.676  1.00  1.81           H  
ATOM   1469  N   MET A  90      22.472  34.597  -7.936  1.00  1.44           N  
ATOM   1470  CA  MET A  90      21.194  33.888  -7.899  1.00  1.44           C  
ATOM   1471  C   MET A  90      20.372  34.199  -6.654  1.00  1.44           C  
ATOM   1472  O   MET A  90      20.850  34.057  -5.526  1.00  1.44           O  
ATOM   1473  CB  MET A  90      21.408  32.385  -8.027  1.00  1.44           C  
ATOM   1474  CG  MET A  90      20.119  31.584  -7.997  1.00  1.44           C  
ATOM   1475  SD  MET A  90      19.041  32.008  -9.338  1.00  1.44           S  
ATOM   1476  CE  MET A  90      19.832  31.340 -10.774  1.00  1.44           C  
ATOM   1477  H   MET A  90      23.347  34.093  -7.875  1.00  1.44           H  
ATOM   1478  HA  MET A  90      20.602  34.213  -8.757  1.00  1.44           H  
ATOM   1479 1HB  MET A  90      21.913  32.168  -8.966  1.00  1.44           H  
ATOM   1480 2HB  MET A  90      22.045  32.033  -7.215  1.00  1.44           H  
ATOM   1481 1HG  MET A  90      20.341  30.521  -8.056  1.00  1.44           H  
ATOM   1482 2HG  MET A  90      19.588  31.769  -7.061  1.00  1.44           H  
ATOM   1483 1HE  MET A  90      19.227  31.567 -11.656  1.00  1.44           H  
ATOM   1484 2HE  MET A  90      20.815  31.799 -10.895  1.00  1.44           H  
ATOM   1485 3HE  MET A  90      19.939  30.262 -10.670  1.00  1.44           H  
ATOM   1486  N   GLN A  91      19.125  34.612  -6.877  1.00  1.12           N  
ATOM   1487  CA  GLN A  91      18.200  34.936  -5.803  1.00  1.12           C  
ATOM   1488  C   GLN A  91      16.875  34.208  -6.005  1.00  1.12           C  
ATOM   1489  O   GLN A  91      16.501  33.855  -7.127  1.00  1.12           O  
ATOM   1490  CB  GLN A  91      17.978  36.455  -5.695  1.00  1.12           C  
ATOM   1491  CG  GLN A  91      19.251  37.263  -5.335  1.00  1.12           C  
ATOM   1492  CD  GLN A  91      18.998  38.752  -5.112  1.00  1.12           C  
ATOM   1493  OE1 GLN A  91      18.157  39.383  -5.765  1.00  1.12           O  
ATOM   1494  NE2 GLN A  91      19.744  39.319  -4.173  1.00  1.12           N  
ATOM   1495  H   GLN A  91      18.808  34.716  -7.841  1.00  1.12           H  
ATOM   1496  HA  GLN A  91      18.626  34.588  -4.863  1.00  1.12           H  
ATOM   1497 1HB  GLN A  91      17.603  36.829  -6.650  1.00  1.12           H  
ATOM   1498 2HB  GLN A  91      17.216  36.659  -4.942  1.00  1.12           H  
ATOM   1499 1HG  GLN A  91      19.685  36.847  -4.425  1.00  1.12           H  
ATOM   1500 2HG  GLN A  91      19.962  37.171  -6.151  1.00  1.12           H  
ATOM   1501 1HE2 GLN A  91      19.644  40.294  -3.957  1.00  1.12           H  
ATOM   1502 2HE2 GLN A  91      20.412  38.763  -3.665  1.00  1.12           H  
ATOM   1503  N   TRP A  92      16.166  33.969  -4.909  1.00  0.92           N  
ATOM   1504  CA  TRP A  92      14.871  33.307  -4.983  1.00  0.92           C  
ATOM   1505  C   TRP A  92      13.703  34.268  -4.778  1.00  0.92           C  
ATOM   1506  O   TRP A  92      13.569  34.904  -3.731  1.00  0.92           O  
ATOM   1507  CB  TRP A  92      14.879  32.156  -3.993  1.00  0.92           C  
ATOM   1508  CG  TRP A  92      15.783  31.074  -4.465  1.00  0.92           C  
ATOM   1509  CD1 TRP A  92      17.104  30.900  -4.175  1.00  0.92           C  
ATOM   1510  CD2 TRP A  92      15.423  30.004  -5.352  1.00  0.92           C  
ATOM   1511  NE1 TRP A  92      17.584  29.788  -4.822  1.00  0.92           N  
ATOM   1512  CE2 TRP A  92      16.564  29.227  -5.544  1.00  0.92           C  
ATOM   1513  CE3 TRP A  92      14.246  29.650  -5.983  1.00  0.92           C  
ATOM   1514  CZ2 TRP A  92      16.552  28.106  -6.350  1.00  0.92           C  
ATOM   1515  CZ3 TRP A  92      14.227  28.543  -6.784  1.00  0.92           C  
ATOM   1516  CH2 TRP A  92      15.345  27.779  -6.963  1.00  0.92           C  
ATOM   1517  H   TRP A  92      16.522  34.260  -4.010  1.00  0.92           H  
ATOM   1518  HA  TRP A  92      14.765  32.876  -5.978  1.00  0.92           H  
ATOM   1519 1HB  TRP A  92      15.221  32.503  -3.019  1.00  0.92           H  
ATOM   1520 2HB  TRP A  92      13.894  31.759  -3.870  1.00  0.92           H  
ATOM   1521  HD1 TRP A  92      17.694  31.550  -3.530  1.00  0.92           H  
ATOM   1522  HE1 TRP A  92      18.532  29.440  -4.773  1.00  0.92           H  
ATOM   1523  HE3 TRP A  92      13.358  30.245  -5.853  1.00  0.92           H  
ATOM   1524  HZ2 TRP A  92      17.437  27.491  -6.505  1.00  0.92           H  
ATOM   1525  HZ3 TRP A  92      13.290  28.287  -7.272  1.00  0.92           H  
ATOM   1526  HH2 TRP A  92      15.285  26.903  -7.605  1.00  0.92           H  
ATOM   1527  N   CYS A  93      12.877  34.386  -5.815  1.00  0.82           N  
ATOM   1528  CA  CYS A  93      11.748  35.307  -5.844  1.00  0.82           C  
ATOM   1529  C   CYS A  93      10.432  34.672  -5.458  1.00  0.82           C  
ATOM   1530  O   CYS A  93      10.000  33.706  -6.080  1.00  0.82           O  
ATOM   1531  CB  CYS A  93      11.588  35.889  -7.238  1.00  0.82           C  
ATOM   1532  SG  CYS A  93      10.182  36.998  -7.406  1.00  0.82           S  
ATOM   1533  H   CYS A  93      13.049  33.809  -6.639  1.00  0.82           H  
ATOM   1534  HA  CYS A  93      11.956  36.120  -5.150  1.00  0.82           H  
ATOM   1535 1HB  CYS A  93      12.489  36.437  -7.507  1.00  0.82           H  
ATOM   1536 2HB  CYS A  93      11.470  35.073  -7.958  1.00  0.82           H  
ATOM   1537  HG  CYS A  93       9.316  36.268  -6.671  1.00  0.82           H  
ATOM   1538  N   LEU A  94       9.802  35.197  -4.416  1.00  0.81           N  
ATOM   1539  CA  LEU A  94       8.525  34.647  -3.979  1.00  0.81           C  
ATOM   1540  C   LEU A  94       7.480  34.851  -5.066  1.00  0.81           C  
ATOM   1541  O   LEU A  94       7.320  35.963  -5.575  1.00  0.81           O  
ATOM   1542  CB  LEU A  94       8.052  35.305  -2.682  1.00  0.81           C  
ATOM   1543  CG  LEU A  94       6.773  34.707  -2.068  1.00  0.81           C  
ATOM   1544  CD1 LEU A  94       7.058  33.291  -1.583  1.00  0.81           C  
ATOM   1545  CD2 LEU A  94       6.302  35.586  -0.929  1.00  0.81           C  
ATOM   1546  H   LEU A  94      10.208  35.983  -3.928  1.00  0.81           H  
ATOM   1547  HA  LEU A  94       8.636  33.577  -3.809  1.00  0.81           H  
ATOM   1548 1HB  LEU A  94       8.843  35.221  -1.943  1.00  0.81           H  
ATOM   1549 2HB  LEU A  94       7.866  36.360  -2.874  1.00  0.81           H  
ATOM   1550  HG  LEU A  94       5.994  34.650  -2.833  1.00  0.81           H  
ATOM   1551 1HD1 LEU A  94       6.151  32.857  -1.160  1.00  0.81           H  
ATOM   1552 2HD1 LEU A  94       7.397  32.688  -2.404  1.00  0.81           H  
ATOM   1553 3HD1 LEU A  94       7.823  33.327  -0.823  1.00  0.81           H  
ATOM   1554 1HD2 LEU A  94       5.392  35.165  -0.499  1.00  0.81           H  
ATOM   1555 2HD2 LEU A  94       7.077  35.638  -0.164  1.00  0.81           H  
ATOM   1556 3HD2 LEU A  94       6.095  36.587  -1.308  1.00  0.81           H  
ATOM   1557  N   LEU A  95       6.775  33.787  -5.398  1.00  0.83           N  
ATOM   1558  CA  LEU A  95       5.726  33.791  -6.399  1.00  0.83           C  
ATOM   1559  C   LEU A  95       4.333  33.931  -5.794  1.00  0.83           C  
ATOM   1560  O   LEU A  95       4.093  33.521  -4.658  1.00  0.83           O  
ATOM   1561  CB  LEU A  95       5.754  32.483  -7.175  1.00  0.83           C  
ATOM   1562  CG  LEU A  95       7.009  32.133  -7.916  1.00  0.83           C  
ATOM   1563  CD1 LEU A  95       6.799  30.738  -8.557  1.00  0.83           C  
ATOM   1564  CD2 LEU A  95       7.293  33.232  -8.943  1.00  0.83           C  
ATOM   1565  H   LEU A  95       6.992  32.910  -4.938  1.00  0.83           H  
ATOM   1566  HA  LEU A  95       5.897  34.625  -7.078  1.00  0.83           H  
ATOM   1567 1HB  LEU A  95       5.584  31.684  -6.464  1.00  0.83           H  
ATOM   1568 2HB  LEU A  95       4.934  32.486  -7.884  1.00  0.83           H  
ATOM   1569  HG  LEU A  95       7.852  32.063  -7.225  1.00  0.83           H  
ATOM   1570 1HD1 LEU A  95       7.681  30.435  -9.101  1.00  0.83           H  
ATOM   1571 2HD1 LEU A  95       6.599  30.011  -7.770  1.00  0.83           H  
ATOM   1572 3HD1 LEU A  95       5.949  30.777  -9.241  1.00  0.83           H  
ATOM   1573 1HD2 LEU A  95       8.188  33.009  -9.505  1.00  0.83           H  
ATOM   1574 2HD2 LEU A  95       6.451  33.313  -9.633  1.00  0.83           H  
ATOM   1575 3HD2 LEU A  95       7.427  34.183  -8.421  1.00  0.83           H  
ATOM   1576  N   LYS A  96       3.405  34.473  -6.576  1.00  0.88           N  
ATOM   1577  CA  LYS A  96       1.993  34.525  -6.198  1.00  0.88           C  
ATOM   1578  C   LYS A  96       1.283  33.275  -6.708  1.00  0.88           C  
ATOM   1579  O   LYS A  96       1.733  32.667  -7.677  1.00  0.88           O  
ATOM   1580  CB  LYS A  96       1.329  35.786  -6.751  1.00  0.88           C  
ATOM   1581  CG  LYS A  96       1.404  35.887  -8.250  1.00  0.88           C  
ATOM   1582  CD  LYS A  96       0.673  37.100  -8.806  1.00  0.88           C  
ATOM   1583  CE  LYS A  96       0.835  37.162 -10.331  1.00  0.88           C  
ATOM   1584  NZ  LYS A  96      -0.013  38.211 -10.944  1.00  0.88           N  
ATOM   1585  H   LYS A  96       3.681  34.834  -7.486  1.00  0.88           H  
ATOM   1586  HA  LYS A  96       1.918  34.537  -5.110  1.00  0.88           H  
ATOM   1587 1HB  LYS A  96       0.278  35.801  -6.469  1.00  0.88           H  
ATOM   1588 2HB  LYS A  96       1.802  36.671  -6.324  1.00  0.88           H  
ATOM   1589 1HG  LYS A  96       2.447  35.966  -8.533  1.00  0.88           H  
ATOM   1590 2HG  LYS A  96       0.998  34.993  -8.701  1.00  0.88           H  
ATOM   1591 1HD  LYS A  96      -0.391  37.038  -8.566  1.00  0.88           H  
ATOM   1592 2HD  LYS A  96       1.080  38.010  -8.368  1.00  0.88           H  
ATOM   1593 1HE  LYS A  96       1.879  37.383 -10.553  1.00  0.88           H  
ATOM   1594 2HE  LYS A  96       0.593  36.203 -10.772  1.00  0.88           H  
ATOM   1595 1HZ  LYS A  96       0.141  38.217 -11.938  1.00  0.88           H  
ATOM   1596 2HZ  LYS A  96      -1.010  37.984 -10.751  1.00  0.88           H  
ATOM   1597 3HZ  LYS A  96       0.216  39.109 -10.559  1.00  0.88           H  
ATOM   1598  N   GLU A  97       0.132  32.932  -6.132  1.00  0.94           N  
ATOM   1599  CA  GLU A  97      -0.622  31.741  -6.558  1.00  0.94           C  
ATOM   1600  C   GLU A  97      -0.867  31.691  -8.074  1.00  0.94           C  
ATOM   1601  O   GLU A  97      -0.786  30.628  -8.700  1.00  0.94           O  
ATOM   1602  CB  GLU A  97      -1.960  31.677  -5.819  1.00  0.94           C  
ATOM   1603  CG  GLU A  97      -2.786  30.436  -6.131  1.00  0.94           C  
ATOM   1604  CD  GLU A  97      -4.067  30.348  -5.332  1.00  0.94           C  
ATOM   1605  OE1 GLU A  97      -4.336  31.248  -4.572  1.00  0.94           O  
ATOM   1606  OE2 GLU A  97      -4.772  29.375  -5.480  1.00  0.94           O  
ATOM   1607  H   GLU A  97      -0.210  33.477  -5.352  1.00  0.94           H  
ATOM   1608  HA  GLU A  97      -0.045  30.864  -6.276  1.00  0.94           H  
ATOM   1609 1HB  GLU A  97      -1.784  31.700  -4.743  1.00  0.94           H  
ATOM   1610 2HB  GLU A  97      -2.560  32.551  -6.073  1.00  0.94           H  
ATOM   1611 1HG  GLU A  97      -3.036  30.457  -7.189  1.00  0.94           H  
ATOM   1612 2HG  GLU A  97      -2.180  29.547  -5.949  1.00  0.94           H  
ATOM   1613  N   GLU A  98      -1.136  32.855  -8.660  1.00  0.99           N  
ATOM   1614  CA  GLU A  98      -1.404  33.006 -10.089  1.00  0.99           C  
ATOM   1615  C   GLU A  98      -0.203  32.603 -10.970  1.00  0.99           C  
ATOM   1616  O   GLU A  98      -0.381  32.284 -12.145  1.00  0.99           O  
ATOM   1617  CB  GLU A  98      -1.820  34.450 -10.380  1.00  0.99           C  
ATOM   1618  CG  GLU A  98      -3.186  34.852  -9.835  1.00  0.99           C  
ATOM   1619  CD  GLU A  98      -3.549  36.339 -10.061  1.00  0.99           C  
ATOM   1620  OE1 GLU A  98      -2.702  37.128 -10.486  1.00  0.99           O  
ATOM   1621  OE2 GLU A  98      -4.683  36.674  -9.804  1.00  0.99           O  
ATOM   1622  H   GLU A  98      -1.172  33.673  -8.073  1.00  0.99           H  
ATOM   1623  HA  GLU A  98      -2.239  32.353 -10.344  1.00  0.99           H  
ATOM   1624 1HB  GLU A  98      -1.123  35.097  -9.913  1.00  0.99           H  
ATOM   1625 2HB  GLU A  98      -1.791  34.640 -11.452  1.00  0.99           H  
ATOM   1626 1HG  GLU A  98      -3.945  34.231 -10.309  1.00  0.99           H  
ATOM   1627 2HG  GLU A  98      -3.204  34.640  -8.765  1.00  0.99           H  
ATOM   1628  N   ASP A  99       1.016  32.671 -10.420  1.00  1.02           N  
ATOM   1629  CA  ASP A  99       2.233  32.267 -11.123  1.00  1.02           C  
ATOM   1630  C   ASP A  99       2.562  30.814 -10.775  1.00  1.02           C  
ATOM   1631  O   ASP A  99       3.021  30.041 -11.619  1.00  1.02           O  
ATOM   1632  CB  ASP A  99       3.438  33.122 -10.720  1.00  1.02           C  
ATOM   1633  CG  ASP A  99       3.394  34.600 -11.095  1.00  1.02           C  
ATOM   1634  OD1 ASP A  99       2.858  34.948 -12.122  1.00  1.02           O  
ATOM   1635  OD2 ASP A  99       3.915  35.378 -10.324  1.00  1.02           O  
ATOM   1636  H   ASP A  99       1.100  32.934  -9.447  1.00  1.02           H  
ATOM   1637  HA  ASP A  99       2.069  32.342 -12.197  1.00  1.02           H  
ATOM   1638 1HB  ASP A  99       3.534  33.069  -9.638  1.00  1.02           H  
ATOM   1639 2HB  ASP A  99       4.341  32.684 -11.138  1.00  1.02           H  
ATOM   1640  N   VAL A 100       2.312  30.455  -9.516  1.00  1.03           N  
ATOM   1641  CA  VAL A 100       2.651  29.141  -8.994  1.00  1.03           C  
ATOM   1642  C   VAL A 100       1.913  28.017  -9.656  1.00  1.03           C  
ATOM   1643  O   VAL A 100       2.530  27.032 -10.062  1.00  1.03           O  
ATOM   1644  CB  VAL A 100       2.321  29.071  -7.508  1.00  1.03           C  
ATOM   1645  CG1 VAL A 100       2.452  27.672  -7.012  1.00  1.03           C  
ATOM   1646  CG2 VAL A 100       3.254  29.947  -6.770  1.00  1.03           C  
ATOM   1647  H   VAL A 100       1.916  31.147  -8.883  1.00  1.03           H  
ATOM   1648  HA  VAL A 100       3.720  28.989  -9.128  1.00  1.03           H  
ATOM   1649  HB  VAL A 100       1.302  29.389  -7.356  1.00  1.03           H  
ATOM   1650 1HG1 VAL A 100       2.205  27.645  -5.956  1.00  1.03           H  
ATOM   1651 2HG1 VAL A 100       1.766  27.036  -7.556  1.00  1.03           H  
ATOM   1652 3HG1 VAL A 100       3.473  27.327  -7.161  1.00  1.03           H  
ATOM   1653 1HG2 VAL A 100       3.016  29.916  -5.717  1.00  1.03           H  
ATOM   1654 2HG2 VAL A 100       4.261  29.596  -6.941  1.00  1.03           H  
ATOM   1655 3HG2 VAL A 100       3.173  30.944  -7.117  1.00  1.03           H  
ATOM   1656  N   ILE A 101       0.610  28.165  -9.819  1.00  1.04           N  
ATOM   1657  CA  ILE A 101      -0.145  27.092 -10.421  1.00  1.04           C  
ATOM   1658  C   ILE A 101       0.379  26.723 -11.816  1.00  1.04           C  
ATOM   1659  O   ILE A 101       0.756  25.566 -12.005  1.00  1.04           O  
ATOM   1660  CB  ILE A 101      -1.650  27.396 -10.415  1.00  1.04           C  
ATOM   1661  CG1 ILE A 101      -2.135  27.392  -8.994  1.00  1.04           C  
ATOM   1662  CG2 ILE A 101      -2.389  26.353 -11.260  1.00  1.04           C  
ATOM   1663  CD1 ILE A 101      -3.503  27.956  -8.820  1.00  1.04           C  
ATOM   1664  H   ILE A 101       0.143  29.013  -9.482  1.00  1.04           H  
ATOM   1665  HA  ILE A 101      -0.014  26.211  -9.792  1.00  1.04           H  
ATOM   1666  HB  ILE A 101      -1.839  28.389 -10.786  1.00  1.04           H  
ATOM   1667 1HG1 ILE A 101      -2.138  26.387  -8.645  1.00  1.04           H  
ATOM   1668 2HG1 ILE A 101      -1.443  27.976  -8.381  1.00  1.04           H  
ATOM   1669 1HG2 ILE A 101      -3.457  26.562 -11.242  1.00  1.04           H  
ATOM   1670 2HG2 ILE A 101      -2.033  26.389 -12.286  1.00  1.04           H  
ATOM   1671 3HG2 ILE A 101      -2.206  25.361 -10.849  1.00  1.04           H  
ATOM   1672 1HD1 ILE A 101      -3.785  27.917  -7.763  1.00  1.04           H  
ATOM   1673 2HD1 ILE A 101      -3.509  28.994  -9.156  1.00  1.04           H  
ATOM   1674 3HD1 ILE A 101      -4.213  27.380  -9.405  1.00  1.04           H  
ATOM   1675  N   PRO A 102       0.444  27.630 -12.822  1.00  1.05           N  
ATOM   1676  CA  PRO A 102       0.988  27.316 -14.125  1.00  1.05           C  
ATOM   1677  C   PRO A 102       2.471  26.931 -14.100  1.00  1.05           C  
ATOM   1678  O   PRO A 102       2.916  26.193 -14.978  1.00  1.05           O  
ATOM   1679  CB  PRO A 102       0.726  28.601 -14.926  1.00  1.05           C  
ATOM   1680  CG  PRO A 102       0.558  29.679 -13.900  1.00  1.05           C  
ATOM   1681  CD  PRO A 102      -0.097  29.005 -12.723  1.00  1.05           C  
ATOM   1682  HA  PRO A 102       0.398  26.495 -14.552  1.00  1.05           H  
ATOM   1683 1HB  PRO A 102       1.571  28.797 -15.600  1.00  1.05           H  
ATOM   1684 2HB  PRO A 102      -0.165  28.475 -15.557  1.00  1.05           H  
ATOM   1685 1HG  PRO A 102       1.533  30.112 -13.649  1.00  1.05           H  
ATOM   1686 2HG  PRO A 102      -0.052  30.503 -14.299  1.00  1.05           H  
ATOM   1687 1HD  PRO A 102       0.199  29.539 -11.838  1.00  1.05           H  
ATOM   1688 2HD  PRO A 102      -1.181  29.010 -12.865  1.00  1.05           H  
ATOM   1689  N   ARG A 103       3.251  27.340 -13.087  1.00  1.08           N  
ATOM   1690  CA  ARG A 103       4.641  26.886 -13.099  1.00  1.08           C  
ATOM   1691  C   ARG A 103       4.706  25.435 -12.632  1.00  1.08           C  
ATOM   1692  O   ARG A 103       5.438  24.622 -13.204  1.00  1.08           O  
ATOM   1693  CB  ARG A 103       5.539  27.761 -12.248  1.00  1.08           C  
ATOM   1694  CG  ARG A 103       5.809  29.152 -12.811  1.00  1.08           C  
ATOM   1695  CD  ARG A 103       6.718  29.133 -14.011  1.00  1.08           C  
ATOM   1696  NE  ARG A 103       5.981  28.802 -15.248  1.00  1.08           N  
ATOM   1697  CZ  ARG A 103       6.535  28.640 -16.476  1.00  1.08           C  
ATOM   1698  NH1 ARG A 103       7.829  28.797 -16.653  1.00  1.08           N  
ATOM   1699  NH2 ARG A 103       5.768  28.327 -17.507  1.00  1.08           N  
ATOM   1700  H   ARG A 103       2.936  27.987 -12.362  1.00  1.08           H  
ATOM   1701  HA  ARG A 103       5.013  26.937 -14.121  1.00  1.08           H  
ATOM   1702 1HB  ARG A 103       5.093  27.882 -11.257  1.00  1.08           H  
ATOM   1703 2HB  ARG A 103       6.498  27.275 -12.125  1.00  1.08           H  
ATOM   1704 1HG  ARG A 103       4.871  29.592 -13.134  1.00  1.08           H  
ATOM   1705 2HG  ARG A 103       6.258  29.782 -12.037  1.00  1.08           H  
ATOM   1706 1HD  ARG A 103       7.179  30.115 -14.134  1.00  1.08           H  
ATOM   1707 2HD  ARG A 103       7.496  28.386 -13.863  1.00  1.08           H  
ATOM   1708  HE  ARG A 103       4.981  28.672 -15.168  1.00  1.08           H  
ATOM   1709 1HH1 ARG A 103       8.422  29.039 -15.869  1.00  1.08           H  
ATOM   1710 2HH1 ARG A 103       8.231  28.676 -17.571  1.00  1.08           H  
ATOM   1711 1HH2 ARG A 103       4.771  28.209 -17.381  1.00  1.08           H  
ATOM   1712 2HH2 ARG A 103       6.175  28.207 -18.421  1.00  1.08           H  
ATOM   1713  N   ILE A 104       3.897  25.085 -11.635  1.00  1.17           N  
ATOM   1714  CA  ILE A 104       3.877  23.707 -11.186  1.00  1.17           C  
ATOM   1715  C   ILE A 104       3.299  22.828 -12.278  1.00  1.17           C  
ATOM   1716  O   ILE A 104       3.824  21.744 -12.532  1.00  1.17           O  
ATOM   1717  CB  ILE A 104       3.149  23.503  -9.851  1.00  1.17           C  
ATOM   1718  CG1 ILE A 104       3.951  24.168  -8.714  1.00  1.17           C  
ATOM   1719  CG2 ILE A 104       2.974  22.011  -9.575  1.00  1.17           C  
ATOM   1720  CD1 ILE A 104       3.224  24.230  -7.413  1.00  1.17           C  
ATOM   1721  H   ILE A 104       3.306  25.780 -11.177  1.00  1.17           H  
ATOM   1722  HA  ILE A 104       4.891  23.389 -11.037  1.00  1.17           H  
ATOM   1723  HB  ILE A 104       2.171  23.991  -9.896  1.00  1.17           H  
ATOM   1724 1HG1 ILE A 104       4.870  23.616  -8.555  1.00  1.17           H  
ATOM   1725 2HG1 ILE A 104       4.196  25.186  -9.017  1.00  1.17           H  
ATOM   1726 1HG2 ILE A 104       2.452  21.887  -8.626  1.00  1.17           H  
ATOM   1727 2HG2 ILE A 104       2.392  21.553 -10.374  1.00  1.17           H  
ATOM   1728 3HG2 ILE A 104       3.952  21.531  -9.516  1.00  1.17           H  
ATOM   1729 1HD1 ILE A 104       3.851  24.716  -6.669  1.00  1.17           H  
ATOM   1730 2HD1 ILE A 104       2.312  24.788  -7.548  1.00  1.17           H  
ATOM   1731 3HD1 ILE A 104       2.986  23.216  -7.079  1.00  1.17           H  
ATOM   1732  N   ARG A 105       2.222  23.274 -12.932  1.00  1.32           N  
ATOM   1733  CA  ARG A 105       1.665  22.475 -14.015  1.00  1.32           C  
ATOM   1734  C   ARG A 105       2.680  22.360 -15.156  1.00  1.32           C  
ATOM   1735  O   ARG A 105       2.787  21.323 -15.795  1.00  1.32           O  
ATOM   1736  CB  ARG A 105       0.392  23.069 -14.560  1.00  1.32           C  
ATOM   1737  CG  ARG A 105      -0.820  23.030 -13.647  1.00  1.32           C  
ATOM   1738  CD  ARG A 105      -1.941  23.597 -14.370  1.00  1.32           C  
ATOM   1739  NE  ARG A 105      -3.135  23.764 -13.613  1.00  1.32           N  
ATOM   1740  CZ  ARG A 105      -4.263  24.259 -14.151  1.00  1.32           C  
ATOM   1741  NH1 ARG A 105      -4.281  24.573 -15.440  1.00  1.32           N  
ATOM   1742  NH2 ARG A 105      -5.345  24.428 -13.406  1.00  1.32           N  
ATOM   1743  H   ARG A 105       1.794  24.165 -12.678  1.00  1.32           H  
ATOM   1744  HA  ARG A 105       1.448  21.475 -13.637  1.00  1.32           H  
ATOM   1745 1HB  ARG A 105       0.570  24.109 -14.821  1.00  1.32           H  
ATOM   1746 2HB  ARG A 105       0.121  22.549 -15.478  1.00  1.32           H  
ATOM   1747 1HG  ARG A 105      -1.052  21.998 -13.385  1.00  1.32           H  
ATOM   1748 2HG  ARG A 105      -0.638  23.612 -12.748  1.00  1.32           H  
ATOM   1749 1HD  ARG A 105      -1.660  24.560 -14.798  1.00  1.32           H  
ATOM   1750 2HD  ARG A 105      -2.172  22.905 -15.154  1.00  1.32           H  
ATOM   1751  HE  ARG A 105      -3.127  23.525 -12.634  1.00  1.32           H  
ATOM   1752 1HH1 ARG A 105      -3.440  24.419 -16.035  1.00  1.32           H  
ATOM   1753 2HH1 ARG A 105      -5.122  24.945 -15.855  1.00  1.32           H  
ATOM   1754 1HH2 ARG A 105      -5.328  24.185 -12.426  1.00  1.32           H  
ATOM   1755 2HH2 ARG A 105      -6.188  24.799 -13.818  1.00  1.32           H  
ATOM   1756  N   ALA A 106       3.455  23.419 -15.416  1.00  1.59           N  
ATOM   1757  CA  ALA A 106       4.486  23.344 -16.442  1.00  1.59           C  
ATOM   1758  C   ALA A 106       5.496  22.248 -16.087  1.00  1.59           C  
ATOM   1759  O   ALA A 106       5.982  21.542 -16.973  1.00  1.59           O  
ATOM   1760  CB  ALA A 106       5.169  24.686 -16.613  1.00  1.59           C  
ATOM   1761  H   ALA A 106       3.331  24.297 -14.920  1.00  1.59           H  
ATOM   1762  HA  ALA A 106       4.013  23.064 -17.384  1.00  1.59           H  
ATOM   1763 1HB  ALA A 106       5.928  24.620 -17.388  1.00  1.59           H  
ATOM   1764 2HB  ALA A 106       4.429  25.432 -16.890  1.00  1.59           H  
ATOM   1765 3HB  ALA A 106       5.618  24.969 -15.686  1.00  1.59           H  
ATOM   1766  N   MET A 107       5.808  22.086 -14.786  1.00  2.03           N  
ATOM   1767  CA  MET A 107       6.702  20.997 -14.393  1.00  2.03           C  
ATOM   1768  C   MET A 107       5.980  19.666 -14.633  1.00  2.03           C  
ATOM   1769  O   MET A 107       6.531  18.723 -15.218  1.00  2.03           O  
ATOM   1770  CB  MET A 107       7.081  21.094 -12.908  1.00  2.03           C  
ATOM   1771  CG  MET A 107       7.988  22.240 -12.554  1.00  2.03           C  
ATOM   1772  SD  MET A 107       8.598  22.166 -10.874  1.00  2.03           S  
ATOM   1773  CE  MET A 107       7.215  22.568  -9.846  1.00  2.03           C  
ATOM   1774  H   MET A 107       5.435  22.731 -14.089  1.00  2.03           H  
ATOM   1775  HA  MET A 107       7.600  21.027 -15.008  1.00  2.03           H  
ATOM   1776 1HB  MET A 107       6.188  21.185 -12.307  1.00  2.03           H  
ATOM   1777 2HB  MET A 107       7.581  20.175 -12.607  1.00  2.03           H  
ATOM   1778 1HG  MET A 107       8.838  22.188 -13.205  1.00  2.03           H  
ATOM   1779 2HG  MET A 107       7.485  23.192 -12.708  1.00  2.03           H  
ATOM   1780 1HE  MET A 107       7.516  22.549  -8.805  1.00  2.03           H  
ATOM   1781 2HE  MET A 107       6.874  23.561 -10.097  1.00  2.03           H  
ATOM   1782 3HE  MET A 107       6.414  21.844 -10.006  1.00  2.03           H  
ATOM   1783  N   GLU A 108       4.704  19.599 -14.251  1.00  2.69           N  
ATOM   1784  CA  GLU A 108       3.942  18.378 -14.463  1.00  2.69           C  
ATOM   1785  C   GLU A 108       3.347  18.360 -15.854  1.00  2.69           C  
ATOM   1786  O   GLU A 108       2.134  18.480 -16.035  1.00  2.69           O  
ATOM   1787  CB  GLU A 108       2.824  18.204 -13.435  1.00  2.69           C  
ATOM   1788  CG  GLU A 108       2.105  16.844 -13.559  1.00  2.69           C  
ATOM   1789  CD  GLU A 108       1.059  16.591 -12.488  1.00  2.69           C  
ATOM   1790  OE1 GLU A 108       0.679  17.511 -11.812  1.00  2.69           O  
ATOM   1791  OE2 GLU A 108       0.701  15.435 -12.303  1.00  2.69           O  
ATOM   1792  H   GLU A 108       4.274  20.400 -13.789  1.00  2.69           H  
ATOM   1793  HA  GLU A 108       4.621  17.530 -14.374  1.00  2.69           H  
ATOM   1794 1HB  GLU A 108       3.230  18.298 -12.425  1.00  2.69           H  
ATOM   1795 2HB  GLU A 108       2.086  18.996 -13.569  1.00  2.69           H  
ATOM   1796 1HG  GLU A 108       1.611  16.811 -14.534  1.00  2.69           H  
ATOM   1797 2HG  GLU A 108       2.846  16.048 -13.539  1.00  2.69           H  
ATOM   1798  N   GLY A 109       4.189  18.053 -16.829  1.00  3.60           N  
ATOM   1799  CA  GLY A 109       3.847  18.115 -18.255  1.00  3.60           C  
ATOM   1800  C   GLY A 109       2.617  17.297 -18.684  1.00  3.60           C  
ATOM   1801  O   GLY A 109       2.139  17.434 -19.810  1.00  3.60           O  
ATOM   1802  H   GLY A 109       5.160  17.922 -16.538  1.00  3.60           H  
ATOM   1803 1HA  GLY A 109       3.683  19.162 -18.517  1.00  3.60           H  
ATOM   1804 2HA  GLY A 109       4.710  17.792 -18.834  1.00  3.60           H  
ATOM   1805  N   ARG A 110       2.127  16.433 -17.805  1.00  4.74           N  
ATOM   1806  CA  ARG A 110       0.958  15.607 -18.059  1.00  4.74           C  
ATOM   1807  C   ARG A 110      -0.373  16.321 -17.768  1.00  4.74           C  
ATOM   1808  O   ARG A 110      -1.443  15.762 -18.045  1.00  4.74           O  
ATOM   1809  CB  ARG A 110       1.027  14.353 -17.203  1.00  4.74           C  
ATOM   1810  CG  ARG A 110       2.173  13.404 -17.540  1.00  4.74           C  
ATOM   1811  CD  ARG A 110       2.177  12.204 -16.655  1.00  4.74           C  
ATOM   1812  NE  ARG A 110       3.275  11.296 -16.967  1.00  4.74           N  
ATOM   1813  CZ  ARG A 110       3.512  10.130 -16.331  1.00  4.74           C  
ATOM   1814  NH1 ARG A 110       2.723   9.738 -15.354  1.00  4.74           N  
ATOM   1815  NH2 ARG A 110       4.540   9.379 -16.690  1.00  4.74           N  
ATOM   1816  H   ARG A 110       2.571  16.385 -16.899  1.00  4.74           H  
ATOM   1817  HA  ARG A 110       0.970  15.316 -19.109  1.00  4.74           H  
ATOM   1818 1HB  ARG A 110       1.130  14.645 -16.155  1.00  4.74           H  
ATOM   1819 2HB  ARG A 110       0.097  13.798 -17.296  1.00  4.74           H  
ATOM   1820 1HG  ARG A 110       2.078  13.070 -18.573  1.00  4.74           H  
ATOM   1821 2HG  ARG A 110       3.122  13.927 -17.413  1.00  4.74           H  
ATOM   1822 1HD  ARG A 110       2.280  12.520 -15.616  1.00  4.74           H  
ATOM   1823 2HD  ARG A 110       1.241  11.661 -16.777  1.00  4.74           H  
ATOM   1824  HE  ARG A 110       3.905  11.560 -17.713  1.00  4.74           H  
ATOM   1825 1HH1 ARG A 110       1.937  10.309 -15.081  1.00  4.74           H  
ATOM   1826 2HH1 ARG A 110       2.902   8.865 -14.879  1.00  4.74           H  
ATOM   1827 1HH2 ARG A 110       5.148   9.679 -17.440  1.00  4.74           H  
ATOM   1828 2HH2 ARG A 110       4.719   8.507 -16.214  1.00  4.74           H  
ATOM   1829  N   ARG A 111      -0.319  17.538 -17.206  1.00  5.97           N  
ATOM   1830  CA  ARG A 111      -1.541  18.265 -16.843  1.00  5.97           C  
ATOM   1831  C   ARG A 111      -1.554  19.754 -17.222  1.00  5.97           C  
ATOM   1832  O   ARG A 111      -0.562  20.467 -17.105  1.00  5.97           O  
ATOM   1833  CB  ARG A 111      -1.783  18.164 -15.339  1.00  5.97           C  
ATOM   1834  CG  ARG A 111      -2.073  16.756 -14.805  1.00  5.97           C  
ATOM   1835  CD  ARG A 111      -3.417  16.282 -15.257  1.00  5.97           C  
ATOM   1836  NE  ARG A 111      -3.768  14.988 -14.701  1.00  5.97           N  
ATOM   1837  CZ  ARG A 111      -3.458  13.791 -15.247  1.00  5.97           C  
ATOM   1838  NH1 ARG A 111      -2.791  13.709 -16.383  1.00  5.97           N  
ATOM   1839  NH2 ARG A 111      -3.836  12.680 -14.632  1.00  5.97           N  
ATOM   1840  H   ARG A 111       0.591  17.947 -16.990  1.00  5.97           H  
ATOM   1841  HA  ARG A 111      -2.375  17.786 -17.354  1.00  5.97           H  
ATOM   1842 1HB  ARG A 111      -0.895  18.528 -14.811  1.00  5.97           H  
ATOM   1843 2HB  ARG A 111      -2.616  18.805 -15.059  1.00  5.97           H  
ATOM   1844 1HG  ARG A 111      -1.315  16.055 -15.140  1.00  5.97           H  
ATOM   1845 2HG  ARG A 111      -2.066  16.785 -13.713  1.00  5.97           H  
ATOM   1846 1HD  ARG A 111      -4.176  17.000 -14.953  1.00  5.97           H  
ATOM   1847 2HD  ARG A 111      -3.420  16.194 -16.343  1.00  5.97           H  
ATOM   1848  HE  ARG A 111      -4.280  14.983 -13.831  1.00  5.97           H  
ATOM   1849 1HH1 ARG A 111      -2.481  14.554 -16.888  1.00  5.97           H  
ATOM   1850 2HH1 ARG A 111      -2.579  12.805 -16.772  1.00  5.97           H  
ATOM   1851 1HH2 ARG A 111      -4.349  12.733 -13.763  1.00  5.97           H  
ATOM   1852 2HH2 ARG A 111      -3.611  11.781 -15.032  1.00  5.97           H  
ATOM   1853  N   GLY A 112      -2.734  20.227 -17.631  1.00  7.08           N  
ATOM   1854  CA  GLY A 112      -3.009  21.634 -17.966  1.00  7.08           C  
ATOM   1855  C   GLY A 112      -1.797  22.568 -17.896  1.00  7.08           C  
ATOM   1856  O   GLY A 112      -1.920  23.711 -17.430  1.00  7.08           O  
ATOM   1857  H   GLY A 112      -3.496  19.570 -17.717  1.00  7.08           H  
ATOM   1858 1HA  GLY A 112      -3.432  21.676 -18.970  1.00  7.08           H  
ATOM   1859 2HA  GLY A 112      -3.783  22.006 -17.296  1.00  7.08           H  
TER    1860
ENDMDL

REMARK ID 200294 MODEL 5 2022-01-29_00000282_1_19
PFRMAT TS
TARGET 2022-01-29_00000282_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.259  -0.506   1.630  1.00  6.66           N  
ATOM      2  CA  GLY A   1       1.751  -0.164   0.300  1.00  6.66           C  
ATOM      3  C   GLY A   1       1.799   1.344   0.099  1.00  6.66           C  
ATOM      4  O   GLY A   1       0.914   2.072   0.547  1.00  6.66           O  
ATOM      5  H   GLY A   1       1.154   0.230   2.314  1.00  6.66           H  
ATOM      6 1HA  GLY A   1       2.747  -0.585   0.161  1.00  6.66           H  
ATOM      7 2HA  GLY A   1       1.105  -0.614  -0.452  1.00  6.66           H  
ATOM      8  N   ARG A   2       2.838   1.816  -0.581  1.00  5.95           N  
ATOM      9  CA  ARG A   2       2.981   3.243  -0.844  1.00  5.95           C  
ATOM     10  C   ARG A   2       2.062   3.681  -1.970  1.00  5.95           C  
ATOM     11  O   ARG A   2       1.786   2.903  -2.891  1.00  5.95           O  
ATOM     12  CB  ARG A   2       4.415   3.588  -1.210  1.00  5.95           C  
ATOM     13  CG  ARG A   2       5.426   3.401  -0.089  1.00  5.95           C  
ATOM     14  CD  ARG A   2       6.807   3.753  -0.527  1.00  5.95           C  
ATOM     15  NE  ARG A   2       7.781   3.567   0.538  1.00  5.95           N  
ATOM     16  CZ  ARG A   2       9.112   3.741   0.400  1.00  5.95           C  
ATOM     17  NH1 ARG A   2       9.612   4.105  -0.760  1.00  5.95           N  
ATOM     18  NH2 ARG A   2       9.913   3.545   1.433  1.00  5.95           N  
ATOM     19  H   ARG A   2       3.539   1.174  -0.924  1.00  5.95           H  
ATOM     20  HA  ARG A   2       2.709   3.792   0.059  1.00  5.95           H  
ATOM     21 1HB  ARG A   2       4.733   2.972  -2.049  1.00  5.95           H  
ATOM     22 2HB  ARG A   2       4.464   4.630  -1.533  1.00  5.95           H  
ATOM     23 1HG  ARG A   2       5.158   4.040   0.752  1.00  5.95           H  
ATOM     24 2HG  ARG A   2       5.423   2.359   0.232  1.00  5.95           H  
ATOM     25 1HD  ARG A   2       7.094   3.118  -1.365  1.00  5.95           H  
ATOM     26 2HD  ARG A   2       6.836   4.797  -0.838  1.00  5.95           H  
ATOM     27  HE  ARG A   2       7.436   3.287   1.446  1.00  5.95           H  
ATOM     28 1HH1 ARG A   2       9.000   4.254  -1.550  1.00  5.95           H  
ATOM     29 2HH1 ARG A   2      10.609   4.234  -0.862  1.00  5.95           H  
ATOM     30 1HH2 ARG A   2       9.528   3.264   2.325  1.00  5.95           H  
ATOM     31 2HH2 ARG A   2      10.908   3.674   1.331  1.00  5.95           H  
ATOM     32  N   ARG A   3       1.606   4.930  -1.898  1.00  5.12           N  
ATOM     33  CA  ARG A   3       0.764   5.516  -2.933  1.00  5.12           C  
ATOM     34  C   ARG A   3       1.179   6.947  -3.264  1.00  5.12           C  
ATOM     35  O   ARG A   3       1.728   7.663  -2.418  1.00  5.12           O  
ATOM     36  CB  ARG A   3      -0.704   5.519  -2.508  1.00  5.12           C  
ATOM     37  CG  ARG A   3      -1.351   4.136  -2.310  1.00  5.12           C  
ATOM     38  CD  ARG A   3      -1.528   3.437  -3.617  1.00  5.12           C  
ATOM     39  NE  ARG A   3      -2.229   2.169  -3.486  1.00  5.12           N  
ATOM     40  CZ  ARG A   3      -1.648   0.974  -3.231  1.00  5.12           C  
ATOM     41  NH1 ARG A   3      -0.343   0.867  -3.076  1.00  5.12           N  
ATOM     42  NH2 ARG A   3      -2.407  -0.109  -3.142  1.00  5.12           N  
ATOM     43  H   ARG A   3       1.853   5.490  -1.098  1.00  5.12           H  
ATOM     44  HA  ARG A   3       0.859   4.914  -3.837  1.00  5.12           H  
ATOM     45 1HB  ARG A   3      -0.803   6.059  -1.569  1.00  5.12           H  
ATOM     46 2HB  ARG A   3      -1.293   6.055  -3.254  1.00  5.12           H  
ATOM     47 1HG  ARG A   3      -0.741   3.512  -1.659  1.00  5.12           H  
ATOM     48 2HG  ARG A   3      -2.335   4.263  -1.860  1.00  5.12           H  
ATOM     49 1HD  ARG A   3      -2.099   4.074  -4.293  1.00  5.12           H  
ATOM     50 2HD  ARG A   3      -0.550   3.238  -4.052  1.00  5.12           H  
ATOM     51  HE  ARG A   3      -3.233   2.182  -3.596  1.00  5.12           H  
ATOM     52 1HH1 ARG A   3       0.276   1.693  -3.133  1.00  5.12           H  
ATOM     53 2HH1 ARG A   3       0.063  -0.035  -2.897  1.00  5.12           H  
ATOM     54 1HH2 ARG A   3      -3.408  -0.037  -3.262  1.00  5.12           H  
ATOM     55 2HH2 ARG A   3      -1.986  -1.007  -2.956  1.00  5.12           H  
ATOM     56  N   ARG A   4       0.901   7.354  -4.499  1.00  4.22           N  
ATOM     57  CA  ARG A   4       1.121   8.718  -4.975  1.00  4.22           C  
ATOM     58  C   ARG A   4      -0.076   9.161  -5.798  1.00  4.22           C  
ATOM     59  O   ARG A   4      -0.774   8.333  -6.382  1.00  4.22           O  
ATOM     60  CB  ARG A   4       2.395   8.842  -5.808  1.00  4.22           C  
ATOM     61  CG  ARG A   4       3.721   8.584  -5.060  1.00  4.22           C  
ATOM     62  CD  ARG A   4       4.022   9.695  -4.088  1.00  4.22           C  
ATOM     63  NE  ARG A   4       5.319   9.535  -3.432  1.00  4.22           N  
ATOM     64  CZ  ARG A   4       5.535   8.835  -2.297  1.00  4.22           C  
ATOM     65  NH1 ARG A   4       4.543   8.220  -1.679  1.00  4.22           N  
ATOM     66  NH2 ARG A   4       6.758   8.763  -1.789  1.00  4.22           N  
ATOM     67  H   ARG A   4       0.487   6.693  -5.140  1.00  4.22           H  
ATOM     68  HA  ARG A   4       1.210   9.383  -4.114  1.00  4.22           H  
ATOM     69 1HB  ARG A   4       2.348   8.143  -6.641  1.00  4.22           H  
ATOM     70 2HB  ARG A   4       2.450   9.847  -6.233  1.00  4.22           H  
ATOM     71 1HG  ARG A   4       3.673   7.647  -4.512  1.00  4.22           H  
ATOM     72 2HG  ARG A   4       4.537   8.538  -5.781  1.00  4.22           H  
ATOM     73 1HD  ARG A   4       4.026  10.651  -4.617  1.00  4.22           H  
ATOM     74 2HD  ARG A   4       3.252   9.717  -3.315  1.00  4.22           H  
ATOM     75  HE  ARG A   4       6.114   9.988  -3.859  1.00  4.22           H  
ATOM     76 1HH1 ARG A   4       3.579   8.252  -2.049  1.00  4.22           H  
ATOM     77 2HH1 ARG A   4       4.725   7.712  -0.831  1.00  4.22           H  
ATOM     78 1HH2 ARG A   4       7.529   9.228  -2.247  1.00  4.22           H  
ATOM     79 2HH2 ARG A   4       6.919   8.242  -0.940  1.00  4.22           H  
ATOM     80  N   VAL A   5      -0.314  10.461  -5.836  1.00  3.35           N  
ATOM     81  CA  VAL A   5      -1.418  11.017  -6.602  1.00  3.35           C  
ATOM     82  C   VAL A   5      -1.094  11.200  -8.074  1.00  3.35           C  
ATOM     83  O   VAL A   5      -0.044  11.739  -8.426  1.00  3.35           O  
ATOM     84  CB  VAL A   5      -1.854  12.348  -5.975  1.00  3.35           C  
ATOM     85  CG1 VAL A   5      -2.930  13.024  -6.805  1.00  3.35           C  
ATOM     86  CG2 VAL A   5      -2.378  12.066  -4.583  1.00  3.35           C  
ATOM     87  H   VAL A   5       0.286  11.092  -5.318  1.00  3.35           H  
ATOM     88  HA  VAL A   5      -2.257  10.324  -6.526  1.00  3.35           H  
ATOM     89  HB  VAL A   5      -1.000  13.028  -5.920  1.00  3.35           H  
ATOM     90 1HG1 VAL A   5      -3.206  13.959  -6.321  1.00  3.35           H  
ATOM     91 2HG1 VAL A   5      -2.552  13.233  -7.793  1.00  3.35           H  
ATOM     92 3HG1 VAL A   5      -3.800  12.379  -6.872  1.00  3.35           H  
ATOM     93 1HG2 VAL A   5      -2.688  12.994  -4.122  1.00  3.35           H  
ATOM     94 2HG2 VAL A   5      -3.231  11.393  -4.643  1.00  3.35           H  
ATOM     95 3HG2 VAL A   5      -1.594  11.606  -3.976  1.00  3.35           H  
ATOM     96  N   THR A   6      -2.008  10.727  -8.922  1.00  2.59           N  
ATOM     97  CA  THR A   6      -1.899  10.852 -10.370  1.00  2.59           C  
ATOM     98  C   THR A   6      -3.056  11.690 -10.931  1.00  2.59           C  
ATOM     99  O   THR A   6      -3.184  11.875 -12.140  1.00  2.59           O  
ATOM    100  CB  THR A   6      -1.867   9.475 -11.034  1.00  2.59           C  
ATOM    101  OG1 THR A   6      -3.077   8.763 -10.736  1.00  2.59           O  
ATOM    102  CG2 THR A   6      -0.671   8.689 -10.504  1.00  2.59           C  
ATOM    103  H   THR A   6      -2.814  10.255  -8.538  1.00  2.59           H  
ATOM    104  HA  THR A   6      -0.964  11.354 -10.608  1.00  2.59           H  
ATOM    105  HB  THR A   6      -1.776   9.591 -12.113  1.00  2.59           H  
ATOM    106  HG1 THR A   6      -3.822   9.206 -11.154  1.00  2.59           H  
ATOM    107 1HG2 THR A   6      -0.642   7.709 -10.976  1.00  2.59           H  
ATOM    108 2HG2 THR A   6       0.248   9.232 -10.731  1.00  2.59           H  
ATOM    109 3HG2 THR A   6      -0.760   8.565  -9.423  1.00  2.59           H  
ATOM    110  N   ASP A   7      -3.915  12.174 -10.032  1.00  1.97           N  
ATOM    111  CA  ASP A   7      -5.094  12.968 -10.385  1.00  1.97           C  
ATOM    112  C   ASP A   7      -4.736  14.430 -10.606  1.00  1.97           C  
ATOM    113  O   ASP A   7      -4.414  15.161  -9.660  1.00  1.97           O  
ATOM    114  CB  ASP A   7      -6.186  12.833  -9.314  1.00  1.97           C  
ATOM    115  CG  ASP A   7      -7.565  13.554  -9.626  1.00  1.97           C  
ATOM    116  OD1 ASP A   7      -7.649  14.533 -10.380  1.00  1.97           O  
ATOM    117  OD2 ASP A   7      -8.545  13.065  -9.096  1.00  1.97           O  
ATOM    118  H   ASP A   7      -3.729  11.984  -9.061  1.00  1.97           H  
ATOM    119  HA  ASP A   7      -5.496  12.578 -11.321  1.00  1.97           H  
ATOM    120 1HB  ASP A   7      -6.387  11.774  -9.144  1.00  1.97           H  
ATOM    121 2HB  ASP A   7      -5.806  13.240  -8.374  1.00  1.97           H  
ATOM    122  N   GLU A   8      -4.846  14.855 -11.858  1.00  1.52           N  
ATOM    123  CA  GLU A   8      -4.491  16.193 -12.306  1.00  1.52           C  
ATOM    124  C   GLU A   8      -5.130  17.307 -11.488  1.00  1.52           C  
ATOM    125  O   GLU A   8      -4.547  18.387 -11.359  1.00  1.52           O  
ATOM    126  CB  GLU A   8      -4.881  16.393 -13.770  1.00  1.52           C  
ATOM    127  CG  GLU A   8      -4.519  17.770 -14.314  1.00  1.52           C  
ATOM    128  CD  GLU A   8      -4.828  17.942 -15.782  1.00  1.52           C  
ATOM    129  OE1 GLU A   8      -5.298  17.009 -16.391  1.00  1.52           O  
ATOM    130  OE2 GLU A   8      -4.600  19.016 -16.290  1.00  1.52           O  
ATOM    131  H   GLU A   8      -5.155  14.184 -12.550  1.00  1.52           H  
ATOM    132  HA  GLU A   8      -3.412  16.289 -12.237  1.00  1.52           H  
ATOM    133 1HB  GLU A   8      -4.382  15.644 -14.386  1.00  1.52           H  
ATOM    134 2HB  GLU A   8      -5.956  16.254 -13.883  1.00  1.52           H  
ATOM    135 1HG  GLU A   8      -5.075  18.521 -13.750  1.00  1.52           H  
ATOM    136 2HG  GLU A   8      -3.467  17.947 -14.144  1.00  1.52           H  
ATOM    137  N   ARG A   9      -6.353  17.087 -10.994  1.00  1.19           N  
ATOM    138  CA  ARG A   9      -7.066  18.152 -10.301  1.00  1.19           C  
ATOM    139  C   ARG A   9      -6.411  18.545  -8.980  1.00  1.19           C  
ATOM    140  O   ARG A   9      -6.607  19.668  -8.499  1.00  1.19           O  
ATOM    141  CB  ARG A   9      -8.485  17.734 -10.033  1.00  1.19           C  
ATOM    142  CG  ARG A   9      -9.330  17.568 -11.278  1.00  1.19           C  
ATOM    143  CD  ARG A   9     -10.659  17.031 -10.945  1.00  1.19           C  
ATOM    144  NE  ARG A   9     -10.541  15.692 -10.402  1.00  1.19           N  
ATOM    145  CZ  ARG A   9     -11.564  14.949  -9.932  1.00  1.19           C  
ATOM    146  NH1 ARG A   9     -12.805  15.409  -9.966  1.00  1.19           N  
ATOM    147  NH2 ARG A   9     -11.311  13.756  -9.434  1.00  1.19           N  
ATOM    148  H   ARG A   9      -6.785  16.152 -11.053  1.00  1.19           H  
ATOM    149  HA  ARG A   9      -7.083  19.011 -10.960  1.00  1.19           H  
ATOM    150 1HB  ARG A   9      -8.485  16.782  -9.498  1.00  1.19           H  
ATOM    151 2HB  ARG A   9      -8.966  18.470  -9.393  1.00  1.19           H  
ATOM    152 1HG  ARG A   9      -9.451  18.531 -11.773  1.00  1.19           H  
ATOM    153 2HG  ARG A   9      -8.834  16.865 -11.952  1.00  1.19           H  
ATOM    154 1HD  ARG A   9     -11.138  17.663 -10.200  1.00  1.19           H  
ATOM    155 2HD  ARG A   9     -11.275  16.985 -11.841  1.00  1.19           H  
ATOM    156  HE  ARG A   9      -9.582  15.279 -10.356  1.00  1.19           H  
ATOM    157 1HH1 ARG A   9     -12.994  16.325 -10.348  1.00  1.19           H  
ATOM    158 2HH1 ARG A   9     -13.562  14.844  -9.610  1.00  1.19           H  
ATOM    159 1HH2 ARG A   9     -10.325  13.425  -9.396  1.00  1.19           H  
ATOM    160 2HH2 ARG A   9     -12.051  13.182  -9.076  1.00  1.19           H  
ATOM    161  N   GLU A  10      -5.604  17.636  -8.425  1.00  0.98           N  
ATOM    162  CA  GLU A  10      -4.882  17.892  -7.190  1.00  0.98           C  
ATOM    163  C   GLU A  10      -3.457  18.300  -7.529  1.00  0.98           C  
ATOM    164  O   GLU A  10      -2.879  19.195  -6.910  1.00  0.98           O  
ATOM    165  CB  GLU A  10      -4.885  16.651  -6.292  1.00  0.98           C  
ATOM    166  CG  GLU A  10      -6.271  16.235  -5.780  1.00  0.98           C  
ATOM    167  CD  GLU A  10      -6.845  17.189  -4.744  1.00  0.98           C  
ATOM    168  OE1 GLU A  10      -6.190  17.420  -3.755  1.00  0.98           O  
ATOM    169  OE2 GLU A  10      -7.936  17.668  -4.939  1.00  0.98           O  
ATOM    170  H   GLU A  10      -5.466  16.738  -8.892  1.00  0.98           H  
ATOM    171  HA  GLU A  10      -5.368  18.709  -6.667  1.00  0.98           H  
ATOM    172 1HB  GLU A  10      -4.485  15.814  -6.859  1.00  0.98           H  
ATOM    173 2HB  GLU A  10      -4.227  16.812  -5.434  1.00  0.98           H  
ATOM    174 1HG  GLU A  10      -6.953  16.184  -6.632  1.00  0.98           H  
ATOM    175 2HG  GLU A  10      -6.196  15.237  -5.351  1.00  0.98           H  
ATOM    176  N   LEU A  11      -2.909  17.676  -8.564  1.00  0.85           N  
ATOM    177  CA  LEU A  11      -1.527  17.897  -8.971  1.00  0.85           C  
ATOM    178  C   LEU A  11      -1.293  19.306  -9.507  1.00  0.85           C  
ATOM    179  O   LEU A  11      -0.181  19.829  -9.455  1.00  0.85           O  
ATOM    180  CB  LEU A  11      -1.170  16.843  -9.975  1.00  0.85           C  
ATOM    181  CG  LEU A  11      -1.196  15.455  -9.352  1.00  0.85           C  
ATOM    182  CD1 LEU A  11      -1.085  14.440 -10.381  1.00  0.85           C  
ATOM    183  CD2 LEU A  11      -0.068  15.319  -8.358  1.00  0.85           C  
ATOM    184  H   LEU A  11      -3.455  16.962  -9.049  1.00  0.85           H  
ATOM    185  HA  LEU A  11      -0.904  17.754  -8.102  1.00  0.85           H  
ATOM    186 1HB  LEU A  11      -1.866  16.880 -10.786  1.00  0.85           H  
ATOM    187 2HB  LEU A  11      -0.170  17.038 -10.352  1.00  0.85           H  
ATOM    188  HG  LEU A  11      -2.136  15.315  -8.838  1.00  0.85           H  
ATOM    189 1HD1 LEU A  11      -1.117  13.500  -9.903  1.00  0.85           H  
ATOM    190 2HD1 LEU A  11      -1.900  14.527 -11.089  1.00  0.85           H  
ATOM    191 3HD1 LEU A  11      -0.189  14.536 -10.876  1.00  0.85           H  
ATOM    192 1HD2 LEU A  11      -0.092  14.330  -7.905  1.00  0.85           H  
ATOM    193 2HD2 LEU A  11       0.878  15.464  -8.861  1.00  0.85           H  
ATOM    194 3HD2 LEU A  11      -0.185  16.064  -7.588  1.00  0.85           H  
ATOM    195  N   ARG A  12      -2.354  19.932 -10.013  1.00  0.77           N  
ATOM    196  CA  ARG A  12      -2.312  21.311 -10.474  1.00  0.77           C  
ATOM    197  C   ARG A  12      -2.333  22.319  -9.313  1.00  0.77           C  
ATOM    198  O   ARG A  12      -2.096  23.508  -9.522  1.00  0.77           O  
ATOM    199  CB  ARG A  12      -3.518  21.612 -11.345  1.00  0.77           C  
ATOM    200  CG  ARG A  12      -4.811  21.589 -10.565  1.00  0.77           C  
ATOM    201  CD  ARG A  12      -6.012  21.804 -11.398  1.00  0.77           C  
ATOM    202  NE  ARG A  12      -7.227  21.680 -10.594  1.00  0.77           N  
ATOM    203  CZ  ARG A  12      -8.462  22.037 -10.989  1.00  0.77           C  
ATOM    204  NH1 ARG A  12      -8.650  22.580 -12.175  1.00  0.77           N  
ATOM    205  NH2 ARG A  12      -9.491  21.842 -10.184  1.00  0.77           N  
ATOM    206  H   ARG A  12      -3.231  19.419 -10.113  1.00  0.77           H  
ATOM    207  HA  ARG A  12      -1.399  21.453 -11.053  1.00  0.77           H  
ATOM    208 1HB  ARG A  12      -3.411  22.592 -11.805  1.00  0.77           H  
ATOM    209 2HB  ARG A  12      -3.594  20.866 -12.140  1.00  0.77           H  
ATOM    210 1HG  ARG A  12      -4.888  20.635 -10.076  1.00  0.77           H  
ATOM    211 2HG  ARG A  12      -4.795  22.375  -9.808  1.00  0.77           H  
ATOM    212 1HD  ARG A  12      -5.987  22.801 -11.832  1.00  0.77           H  
ATOM    213 2HD  ARG A  12      -6.043  21.053 -12.189  1.00  0.77           H  
ATOM    214  HE  ARG A  12      -7.126  21.227  -9.673  1.00  0.77           H  
ATOM    215 1HH1 ARG A  12      -7.863  22.734 -12.789  1.00  0.77           H  
ATOM    216 2HH1 ARG A  12      -9.577  22.850 -12.465  1.00  0.77           H  
ATOM    217 1HH2 ARG A  12      -9.349  21.437  -9.267  1.00  0.77           H  
ATOM    218 2HH2 ARG A  12     -10.416  22.113 -10.474  1.00  0.77           H  
ATOM    219  N   ILE A  13      -2.605  21.885  -8.081  1.00  0.73           N  
ATOM    220  CA  ILE A  13      -2.726  22.862  -7.006  1.00  0.73           C  
ATOM    221  C   ILE A  13      -1.488  23.725  -6.775  1.00  0.73           C  
ATOM    222  O   ILE A  13      -1.622  24.946  -6.714  1.00  0.73           O  
ATOM    223  CB  ILE A  13      -3.244  22.226  -5.706  1.00  0.73           C  
ATOM    224  CG1 ILE A  13      -4.722  21.843  -5.922  1.00  0.73           C  
ATOM    225  CG2 ILE A  13      -3.031  23.155  -4.545  1.00  0.73           C  
ATOM    226  CD1 ILE A  13      -5.305  20.956  -4.861  1.00  0.73           C  
ATOM    227  H   ILE A  13      -2.741  20.895  -7.875  1.00  0.73           H  
ATOM    228  HA  ILE A  13      -3.521  23.550  -7.301  1.00  0.73           H  
ATOM    229  HB  ILE A  13      -2.723  21.302  -5.510  1.00  0.73           H  
ATOM    230 1HG1 ILE A  13      -5.311  22.763  -5.968  1.00  0.73           H  
ATOM    231 2HG1 ILE A  13      -4.813  21.328  -6.883  1.00  0.73           H  
ATOM    232 1HG2 ILE A  13      -3.403  22.691  -3.632  1.00  0.73           H  
ATOM    233 2HG2 ILE A  13      -1.970  23.365  -4.433  1.00  0.73           H  
ATOM    234 3HG2 ILE A  13      -3.573  24.079  -4.738  1.00  0.73           H  
ATOM    235 1HD1 ILE A  13      -6.348  20.737  -5.099  1.00  0.73           H  
ATOM    236 2HD1 ILE A  13      -4.755  20.031  -4.827  1.00  0.73           H  
ATOM    237 3HD1 ILE A  13      -5.248  21.449  -3.895  1.00  0.73           H  
ATOM    238  N   PRO A  14      -0.262  23.198  -6.701  1.00  0.70           N  
ATOM    239  CA  PRO A  14       0.910  24.009  -6.525  1.00  0.70           C  
ATOM    240  C   PRO A  14       1.020  25.059  -7.635  1.00  0.70           C  
ATOM    241  O   PRO A  14       1.589  26.126  -7.417  1.00  0.70           O  
ATOM    242  CB  PRO A  14       2.040  22.976  -6.605  1.00  0.70           C  
ATOM    243  CG  PRO A  14       1.394  21.671  -6.210  1.00  0.70           C  
ATOM    244  CD  PRO A  14       0.014  21.762  -6.798  1.00  0.70           C  
ATOM    245  HA  PRO A  14       0.871  24.487  -5.540  1.00  0.70           H  
ATOM    246 1HB  PRO A  14       2.454  22.946  -7.620  1.00  0.70           H  
ATOM    247 2HB  PRO A  14       2.855  23.275  -5.938  1.00  0.70           H  
ATOM    248 1HG  PRO A  14       1.968  20.819  -6.619  1.00  0.70           H  
ATOM    249 2HG  PRO A  14       1.385  21.548  -5.132  1.00  0.70           H  
ATOM    250 1HD  PRO A  14       0.075  21.483  -7.834  1.00  0.70           H  
ATOM    251 2HD  PRO A  14      -0.675  21.146  -6.247  1.00  0.70           H  
ATOM    252  N   LEU A  15       0.421  24.808  -8.813  1.00  0.68           N  
ATOM    253  CA  LEU A  15       0.521  25.751  -9.912  1.00  0.68           C  
ATOM    254  C   LEU A  15      -0.450  26.896  -9.637  1.00  0.68           C  
ATOM    255  O   LEU A  15      -0.158  28.061  -9.921  1.00  0.68           O  
ATOM    256  CB  LEU A  15       0.230  25.024 -11.239  1.00  0.68           C  
ATOM    257  CG  LEU A  15       1.448  24.282 -11.866  1.00  0.68           C  
ATOM    258  CD1 LEU A  15       2.024  23.296 -10.830  1.00  0.68           C  
ATOM    259  CD2 LEU A  15       0.999  23.525 -13.117  1.00  0.68           C  
ATOM    260  H   LEU A  15      -0.127  23.971  -8.972  1.00  0.68           H  
ATOM    261  HA  LEU A  15       1.527  26.151  -9.945  1.00  0.68           H  
ATOM    262 1HB  LEU A  15      -0.544  24.303 -11.094  1.00  0.68           H  
ATOM    263 2HB  LEU A  15      -0.118  25.759 -11.964  1.00  0.68           H  
ATOM    264  HG  LEU A  15       2.220  24.998 -12.132  1.00  0.68           H  
ATOM    265 1HD1 LEU A  15       2.875  22.777 -11.256  1.00  0.68           H  
ATOM    266 2HD1 LEU A  15       2.346  23.851  -9.956  1.00  0.68           H  
ATOM    267 3HD1 LEU A  15       1.258  22.570 -10.543  1.00  0.68           H  
ATOM    268 1HD2 LEU A  15       1.851  23.001 -13.550  1.00  0.68           H  
ATOM    269 2HD2 LEU A  15       0.227  22.803 -12.843  1.00  0.68           H  
ATOM    270 3HD2 LEU A  15       0.597  24.230 -13.842  1.00  0.68           H  
ATOM    271  N   GLU A  16      -1.575  26.581  -8.980  1.00  0.67           N  
ATOM    272  CA  GLU A  16      -2.546  27.610  -8.589  1.00  0.67           C  
ATOM    273  C   GLU A  16      -1.871  28.562  -7.588  1.00  0.67           C  
ATOM    274  O   GLU A  16      -2.170  29.759  -7.539  1.00  0.67           O  
ATOM    275  CB  GLU A  16      -3.825  27.006  -7.985  1.00  0.67           C  
ATOM    276  CG  GLU A  16      -4.705  26.222  -8.980  1.00  0.67           C  
ATOM    277  CD  GLU A  16      -5.980  25.652  -8.360  1.00  0.67           C  
ATOM    278  OE1 GLU A  16      -6.138  25.729  -7.162  1.00  0.67           O  
ATOM    279  OE2 GLU A  16      -6.802  25.157  -9.102  1.00  0.67           O  
ATOM    280  H   GLU A  16      -1.766  25.595  -8.781  1.00  0.67           H  
ATOM    281  HA  GLU A  16      -2.823  28.184  -9.473  1.00  0.67           H  
ATOM    282 1HB  GLU A  16      -3.573  26.344  -7.165  1.00  0.67           H  
ATOM    283 2HB  GLU A  16      -4.433  27.807  -7.571  1.00  0.67           H  
ATOM    284 1HG  GLU A  16      -4.975  26.879  -9.804  1.00  0.67           H  
ATOM    285 2HG  GLU A  16      -4.111  25.401  -9.387  1.00  0.67           H  
ATOM    286  N   TYR A  17      -0.912  28.014  -6.835  1.00  0.66           N  
ATOM    287  CA  TYR A  17      -0.120  28.746  -5.847  1.00  0.66           C  
ATOM    288  C   TYR A  17       1.174  29.372  -6.391  1.00  0.66           C  
ATOM    289  O   TYR A  17       1.990  29.864  -5.610  1.00  0.66           O  
ATOM    290  CB  TYR A  17       0.226  27.842  -4.668  1.00  0.66           C  
ATOM    291  CG  TYR A  17      -0.913  27.627  -3.687  1.00  0.66           C  
ATOM    292  CD1 TYR A  17      -1.716  26.513  -3.758  1.00  0.66           C  
ATOM    293  CD2 TYR A  17      -1.118  28.557  -2.678  1.00  0.66           C  
ATOM    294  CE1 TYR A  17      -2.732  26.334  -2.843  1.00  0.66           C  
ATOM    295  CE2 TYR A  17      -2.132  28.373  -1.758  1.00  0.66           C  
ATOM    296  CZ  TYR A  17      -2.939  27.269  -1.846  1.00  0.66           C  
ATOM    297  OH  TYR A  17      -3.959  27.076  -0.945  1.00  0.66           O  
ATOM    298  H   TYR A  17      -0.775  27.006  -6.931  1.00  0.66           H  
ATOM    299  HA  TYR A  17      -0.735  29.562  -5.473  1.00  0.66           H  
ATOM    300 1HB  TYR A  17       0.527  26.871  -5.054  1.00  0.66           H  
ATOM    301 2HB  TYR A  17       1.076  28.254  -4.128  1.00  0.66           H  
ATOM    302  HD1 TYR A  17      -1.549  25.784  -4.530  1.00  0.66           H  
ATOM    303  HD2 TYR A  17      -0.476  29.435  -2.611  1.00  0.66           H  
ATOM    304  HE1 TYR A  17      -3.370  25.461  -2.896  1.00  0.66           H  
ATOM    305  HE2 TYR A  17      -2.297  29.104  -0.963  1.00  0.66           H  
ATOM    306  HH  TYR A  17      -3.729  27.482  -0.071  1.00  0.66           H  
ATOM    307  N   GLY A  18       1.366  29.384  -7.714  1.00  0.65           N  
ATOM    308  CA  GLY A  18       2.543  30.022  -8.305  1.00  0.65           C  
ATOM    309  C   GLY A  18       3.750  29.123  -8.601  1.00  0.65           C  
ATOM    310  O   GLY A  18       4.811  29.629  -8.970  1.00  0.65           O  
ATOM    311  H   GLY A  18       0.684  28.956  -8.341  1.00  0.65           H  
ATOM    312 1HA  GLY A  18       2.233  30.496  -9.237  1.00  0.65           H  
ATOM    313 2HA  GLY A  18       2.862  30.831  -7.652  1.00  0.65           H  
ATOM    314  N   TRP A  19       3.606  27.812  -8.458  1.00  0.65           N  
ATOM    315  CA  TRP A  19       4.706  26.898  -8.745  1.00  0.65           C  
ATOM    316  C   TRP A  19       4.702  26.532 -10.219  1.00  0.65           C  
ATOM    317  O   TRP A  19       3.675  26.597 -10.892  1.00  0.65           O  
ATOM    318  CB  TRP A  19       4.585  25.600  -7.947  1.00  0.65           C  
ATOM    319  CG  TRP A  19       4.805  25.713  -6.463  1.00  0.65           C  
ATOM    320  CD1 TRP A  19       4.010  26.313  -5.523  1.00  0.65           C  
ATOM    321  CD2 TRP A  19       5.887  25.109  -5.739  1.00  0.65           C  
ATOM    322  NE1 TRP A  19       4.553  26.145  -4.277  1.00  0.65           N  
ATOM    323  CE2 TRP A  19       5.697  25.403  -4.393  1.00  0.65           C  
ATOM    324  CE3 TRP A  19       6.980  24.343  -6.119  1.00  0.65           C  
ATOM    325  CZ2 TRP A  19       6.565  24.958  -3.430  1.00  0.65           C  
ATOM    326  CZ3 TRP A  19       7.845  23.881  -5.150  1.00  0.65           C  
ATOM    327  CH2 TRP A  19       7.649  24.182  -3.836  1.00  0.65           C  
ATOM    328  H   TRP A  19       2.724  27.418  -8.138  1.00  0.65           H  
ATOM    329  HA  TRP A  19       5.646  27.392  -8.501  1.00  0.65           H  
ATOM    330 1HB  TRP A  19       3.660  25.129  -8.150  1.00  0.65           H  
ATOM    331 2HB  TRP A  19       5.350  24.916  -8.318  1.00  0.65           H  
ATOM    332  HD1 TRP A  19       3.091  26.855  -5.727  1.00  0.65           H  
ATOM    333  HE1 TRP A  19       4.167  26.504  -3.415  1.00  0.65           H  
ATOM    334  HE3 TRP A  19       7.129  24.114  -7.164  1.00  0.65           H  
ATOM    335  HZ2 TRP A  19       6.410  25.183  -2.388  1.00  0.65           H  
ATOM    336  HZ3 TRP A  19       8.678  23.268  -5.466  1.00  0.65           H  
ATOM    337  HH2 TRP A  19       8.348  23.801  -3.091  1.00  0.65           H  
ATOM    338  N   GLN A  20       5.856  26.169 -10.737  1.00  0.66           N  
ATOM    339  CA  GLN A  20       5.925  25.684 -12.110  1.00  0.66           C  
ATOM    340  C   GLN A  20       6.443  24.269 -12.134  1.00  0.66           C  
ATOM    341  O   GLN A  20       7.440  23.957 -11.493  1.00  0.66           O  
ATOM    342  CB  GLN A  20       6.829  26.572 -12.962  1.00  0.66           C  
ATOM    343  CG  GLN A  20       6.982  26.181 -14.446  1.00  0.66           C  
ATOM    344  CD  GLN A  20       7.896  27.184 -15.161  1.00  0.66           C  
ATOM    345  OE1 GLN A  20       8.574  27.956 -14.468  1.00  0.66           O  
ATOM    346  NE2 GLN A  20       7.939  27.203 -16.500  1.00  0.66           N  
ATOM    347  H   GLN A  20       6.682  26.201 -10.140  1.00  0.66           H  
ATOM    348  HA  GLN A  20       4.925  25.684 -12.540  1.00  0.66           H  
ATOM    349 1HB  GLN A  20       6.461  27.597 -12.923  1.00  0.66           H  
ATOM    350 2HB  GLN A  20       7.816  26.574 -12.544  1.00  0.66           H  
ATOM    351 1HG  GLN A  20       7.436  25.188 -14.518  1.00  0.66           H  
ATOM    352 2HG  GLN A  20       6.006  26.185 -14.935  1.00  0.66           H  
ATOM    353 1HE2 GLN A  20       8.535  27.851 -16.967  1.00  0.66           H  
ATOM    354 2HE2 GLN A  20       7.383  26.566 -17.093  1.00  0.66           H  
ATOM    355  N   ARG A  21       5.753  23.394 -12.837  1.00  0.67           N  
ATOM    356  CA  ARG A  21       6.238  22.028 -12.947  1.00  0.67           C  
ATOM    357  C   ARG A  21       6.875  21.873 -14.308  1.00  0.67           C  
ATOM    358  O   ARG A  21       6.313  22.348 -15.303  1.00  0.67           O  
ATOM    359  CB  ARG A  21       5.137  21.015 -12.774  1.00  0.67           C  
ATOM    360  CG  ARG A  21       5.595  19.614 -12.792  1.00  0.67           C  
ATOM    361  CD  ARG A  21       4.484  18.726 -12.539  1.00  0.67           C  
ATOM    362  NE  ARG A  21       4.916  17.396 -12.322  1.00  0.67           N  
ATOM    363  CZ  ARG A  21       5.075  16.454 -13.260  1.00  0.67           C  
ATOM    364  NH1 ARG A  21       4.856  16.682 -14.543  1.00  0.67           N  
ATOM    365  NH2 ARG A  21       5.442  15.284 -12.835  1.00  0.67           N  
ATOM    366  H   ARG A  21       4.911  23.675 -13.319  1.00  0.67           H  
ATOM    367  HA  ARG A  21       6.995  21.843 -12.185  1.00  0.67           H  
ATOM    368 1HB  ARG A  21       4.634  21.184 -11.834  1.00  0.67           H  
ATOM    369 2HB  ARG A  21       4.399  21.126 -13.557  1.00  0.67           H  
ATOM    370 1HG  ARG A  21       5.985  19.377 -13.784  1.00  0.67           H  
ATOM    371 2HG  ARG A  21       6.377  19.456 -12.047  1.00  0.67           H  
ATOM    372 1HD  ARG A  21       3.920  19.056 -11.675  1.00  0.67           H  
ATOM    373 2HD  ARG A  21       3.842  18.723 -13.381  1.00  0.67           H  
ATOM    374  HE  ARG A  21       5.062  17.113 -11.340  1.00  0.67           H  
ATOM    375 1HH1 ARG A  21       4.540  17.612 -14.867  1.00  0.67           H  
ATOM    376 2HH1 ARG A  21       4.996  15.935 -15.209  1.00  0.67           H  
ATOM    377 1HH2 ARG A  21       5.589  15.186 -11.821  1.00  0.67           H  
ATOM    378 2HH2 ARG A  21       5.553  14.494 -13.477  1.00  0.67           H  
ATOM    379  N   GLU A  22       8.043  21.242 -14.349  1.00  0.71           N  
ATOM    380  CA  GLU A  22       8.736  21.036 -15.603  1.00  0.71           C  
ATOM    381  C   GLU A  22       9.263  19.620 -15.777  1.00  0.71           C  
ATOM    382  O   GLU A  22       9.950  19.067 -14.913  1.00  0.71           O  
ATOM    383  CB  GLU A  22       9.889  22.039 -15.690  1.00  0.71           C  
ATOM    384  CG  GLU A  22      10.706  21.991 -16.919  1.00  0.71           C  
ATOM    385  CD  GLU A  22      11.688  23.155 -16.984  1.00  0.71           C  
ATOM    386  OE1 GLU A  22      11.384  24.160 -16.409  1.00  0.71           O  
ATOM    387  OE2 GLU A  22      12.731  23.036 -17.585  1.00  0.71           O  
ATOM    388  H   GLU A  22       8.473  20.910 -13.488  1.00  0.71           H  
ATOM    389  HA  GLU A  22       8.040  21.232 -16.417  1.00  0.71           H  
ATOM    390 1HB  GLU A  22       9.493  23.052 -15.589  1.00  0.71           H  
ATOM    391 2HB  GLU A  22      10.558  21.864 -14.848  1.00  0.71           H  
ATOM    392 1HG  GLU A  22      11.250  21.052 -16.957  1.00  0.71           H  
ATOM    393 2HG  GLU A  22      10.020  22.012 -17.741  1.00  0.71           H  
ATOM    394  N   THR A  23       8.960  19.049 -16.933  1.00  0.78           N  
ATOM    395  CA  THR A  23       9.456  17.734 -17.278  1.00  0.78           C  
ATOM    396  C   THR A  23      10.486  17.908 -18.368  1.00  0.78           C  
ATOM    397  O   THR A  23      10.257  18.622 -19.347  1.00  0.78           O  
ATOM    398  CB  THR A  23       8.340  16.801 -17.771  1.00  0.78           C  
ATOM    399  OG1 THR A  23       7.351  16.642 -16.748  1.00  0.78           O  
ATOM    400  CG2 THR A  23       8.902  15.414 -18.148  1.00  0.78           C  
ATOM    401  H   THR A  23       8.356  19.546 -17.591  1.00  0.78           H  
ATOM    402  HA  THR A  23       9.938  17.286 -16.412  1.00  0.78           H  
ATOM    403  HB  THR A  23       7.885  17.252 -18.624  1.00  0.78           H  
ATOM    404  HG1 THR A  23       6.874  17.471 -16.648  1.00  0.78           H  
ATOM    405 1HG2 THR A  23       8.090  14.778 -18.499  1.00  0.78           H  
ATOM    406 2HG2 THR A  23       9.645  15.514 -18.936  1.00  0.78           H  
ATOM    407 3HG2 THR A  23       9.367  14.961 -17.270  1.00  0.78           H  
ATOM    408  N   ARG A  24      11.620  17.281 -18.186  1.00  0.89           N  
ATOM    409  CA  ARG A  24      12.682  17.344 -19.151  1.00  0.89           C  
ATOM    410  C   ARG A  24      12.955  15.991 -19.752  1.00  0.89           C  
ATOM    411  O   ARG A  24      12.973  14.974 -19.055  1.00  0.89           O  
ATOM    412  CB  ARG A  24      13.920  17.923 -18.509  1.00  0.89           C  
ATOM    413  CG  ARG A  24      13.832  19.401 -18.275  1.00  0.89           C  
ATOM    414  CD  ARG A  24      15.071  19.978 -17.744  1.00  0.89           C  
ATOM    415  NE  ARG A  24      14.944  21.398 -17.648  1.00  0.89           N  
ATOM    416  CZ  ARG A  24      15.935  22.272 -17.450  1.00  0.89           C  
ATOM    417  NH1 ARG A  24      17.180  21.873 -17.312  1.00  0.89           N  
ATOM    418  NH2 ARG A  24      15.620  23.549 -17.400  1.00  0.89           N  
ATOM    419  H   ARG A  24      11.747  16.736 -17.341  1.00  0.89           H  
ATOM    420  HA  ARG A  24      12.384  18.015 -19.954  1.00  0.89           H  
ATOM    421 1HB  ARG A  24      14.038  17.464 -17.526  1.00  0.89           H  
ATOM    422 2HB  ARG A  24      14.784  17.670 -19.067  1.00  0.89           H  
ATOM    423 1HG  ARG A  24      13.602  19.900 -19.215  1.00  0.89           H  
ATOM    424 2HG  ARG A  24      13.037  19.604 -17.563  1.00  0.89           H  
ATOM    425 1HD  ARG A  24      15.265  19.580 -16.751  1.00  0.89           H  
ATOM    426 2HD  ARG A  24      15.896  19.755 -18.387  1.00  0.89           H  
ATOM    427  HE  ARG A  24      14.005  21.796 -17.744  1.00  0.89           H  
ATOM    428 1HH1 ARG A  24      17.399  20.887 -17.360  1.00  0.89           H  
ATOM    429 2HH1 ARG A  24      17.913  22.551 -17.177  1.00  0.89           H  
ATOM    430 1HH2 ARG A  24      14.623  23.799 -17.509  1.00  0.89           H  
ATOM    431 2HH2 ARG A  24      16.323  24.253 -17.257  1.00  0.89           H  
ATOM    432  N   ILE A  25      13.154  15.998 -21.061  1.00  1.05           N  
ATOM    433  CA  ILE A  25      13.444  14.809 -21.835  1.00  1.05           C  
ATOM    434  C   ILE A  25      14.801  14.920 -22.539  1.00  1.05           C  
ATOM    435  O   ILE A  25      15.080  15.890 -23.255  1.00  1.05           O  
ATOM    436  CB  ILE A  25      12.316  14.568 -22.863  1.00  1.05           C  
ATOM    437  CG1 ILE A  25      10.951  14.460 -22.135  1.00  1.05           C  
ATOM    438  CG2 ILE A  25      12.596  13.301 -23.663  1.00  1.05           C  
ATOM    439  CD1 ILE A  25      10.151  15.770 -22.054  1.00  1.05           C  
ATOM    440  H   ILE A  25      13.065  16.883 -21.555  1.00  1.05           H  
ATOM    441  HA  ILE A  25      13.481  13.953 -21.163  1.00  1.05           H  
ATOM    442  HB  ILE A  25      12.259  15.423 -23.541  1.00  1.05           H  
ATOM    443 1HG1 ILE A  25      10.345  13.726 -22.657  1.00  1.05           H  
ATOM    444 2HG1 ILE A  25      11.132  14.106 -21.122  1.00  1.05           H  
ATOM    445 1HG2 ILE A  25      11.803  13.144 -24.387  1.00  1.05           H  
ATOM    446 2HG2 ILE A  25      13.544  13.408 -24.183  1.00  1.05           H  
ATOM    447 3HG2 ILE A  25      12.648  12.447 -22.990  1.00  1.05           H  
ATOM    448 1HD1 ILE A  25       9.211  15.590 -21.531  1.00  1.05           H  
ATOM    449 2HD1 ILE A  25      10.716  16.529 -21.521  1.00  1.05           H  
ATOM    450 3HD1 ILE A  25       9.945  16.122 -23.052  1.00  1.05           H  
ATOM    451  N   ARG A  26      15.647  13.918 -22.336  1.00  1.27           N  
ATOM    452  CA  ARG A  26      16.959  13.918 -22.971  1.00  1.27           C  
ATOM    453  C   ARG A  26      17.286  12.535 -23.497  1.00  1.27           C  
ATOM    454  O   ARG A  26      16.683  11.547 -23.084  1.00  1.27           O  
ATOM    455  CB  ARG A  26      18.054  14.342 -22.002  1.00  1.27           C  
ATOM    456  CG  ARG A  26      18.344  13.394 -20.839  1.00  1.27           C  
ATOM    457  CD  ARG A  26      19.473  13.926 -19.996  1.00  1.27           C  
ATOM    458  NE  ARG A  26      19.892  13.001 -18.947  1.00  1.27           N  
ATOM    459  CZ  ARG A  26      20.948  13.186 -18.128  1.00  1.27           C  
ATOM    460  NH1 ARG A  26      21.701  14.260 -18.227  1.00  1.27           N  
ATOM    461  NH2 ARG A  26      21.215  12.262 -17.231  1.00  1.27           N  
ATOM    462  H   ARG A  26      15.379  13.158 -21.707  1.00  1.27           H  
ATOM    463  HA  ARG A  26      16.946  14.613 -23.810  1.00  1.27           H  
ATOM    464 1HB  ARG A  26      18.985  14.472 -22.550  1.00  1.27           H  
ATOM    465 2HB  ARG A  26      17.796  15.308 -21.580  1.00  1.27           H  
ATOM    466 1HG  ARG A  26      17.451  13.293 -20.213  1.00  1.27           H  
ATOM    467 2HG  ARG A  26      18.625  12.413 -21.228  1.00  1.27           H  
ATOM    468 1HD  ARG A  26      20.333  14.123 -20.634  1.00  1.27           H  
ATOM    469 2HD  ARG A  26      19.157  14.853 -19.521  1.00  1.27           H  
ATOM    470  HE  ARG A  26      19.359  12.136 -18.800  1.00  1.27           H  
ATOM    471 1HH1 ARG A  26      21.488  14.960 -18.922  1.00  1.27           H  
ATOM    472 2HH1 ARG A  26      22.488  14.381 -17.609  1.00  1.27           H  
ATOM    473 1HH2 ARG A  26      20.604  11.440 -17.199  1.00  1.27           H  
ATOM    474 2HH2 ARG A  26      21.996  12.359 -16.606  1.00  1.27           H  
ATOM    475  N   ASN A  27      18.249  12.434 -24.411  1.00  1.52           N  
ATOM    476  CA  ASN A  27      18.592  11.094 -24.874  1.00  1.52           C  
ATOM    477  C   ASN A  27      19.584  10.429 -23.933  1.00  1.52           C  
ATOM    478  O   ASN A  27      19.299   9.377 -23.380  1.00  1.52           O  
ATOM    479  CB  ASN A  27      19.160  11.139 -26.279  1.00  1.52           C  
ATOM    480  CG  ASN A  27      18.130  11.464 -27.342  1.00  1.52           C  
ATOM    481  OD1 ASN A  27      17.328  10.617 -27.745  1.00  1.52           O  
ATOM    482  ND2 ASN A  27      18.145  12.690 -27.805  1.00  1.52           N  
ATOM    483  H   ASN A  27      18.725  13.252 -24.767  1.00  1.52           H  
ATOM    484  HA  ASN A  27      17.701  10.477 -24.875  1.00  1.52           H  
ATOM    485 1HB  ASN A  27      19.956  11.879 -26.328  1.00  1.52           H  
ATOM    486 2HB  ASN A  27      19.605  10.168 -26.512  1.00  1.52           H  
ATOM    487 1HD2 ASN A  27      17.490  12.969 -28.511  1.00  1.52           H  
ATOM    488 2HD2 ASN A  27      18.809  13.351 -27.458  1.00  1.52           H  
ATOM    489  N   PHE A  28      20.775  11.002 -23.761  1.00  1.76           N  
ATOM    490  CA  PHE A  28      21.798  10.483 -22.824  1.00  1.76           C  
ATOM    491  C   PHE A  28      22.346   9.052 -23.116  1.00  1.76           C  
ATOM    492  O   PHE A  28      23.396   8.670 -22.600  1.00  1.76           O  
ATOM    493  CB  PHE A  28      21.247  10.570 -21.393  1.00  1.76           C  
ATOM    494  CG  PHE A  28      22.170  10.149 -20.312  1.00  1.76           C  
ATOM    495  CD1 PHE A  28      23.219  10.968 -19.918  1.00  1.76           C  
ATOM    496  CD2 PHE A  28      21.978   8.950 -19.657  1.00  1.76           C  
ATOM    497  CE1 PHE A  28      24.065  10.587 -18.897  1.00  1.76           C  
ATOM    498  CE2 PHE A  28      22.818   8.564 -18.633  1.00  1.76           C  
ATOM    499  CZ  PHE A  28      23.865   9.383 -18.253  1.00  1.76           C  
ATOM    500  H   PHE A  28      20.979  11.847 -24.269  1.00  1.76           H  
ATOM    501  HA  PHE A  28      22.649  11.163 -22.876  1.00  1.76           H  
ATOM    502 1HB  PHE A  28      20.965  11.592 -21.199  1.00  1.76           H  
ATOM    503 2HB  PHE A  28      20.346   9.970 -21.295  1.00  1.76           H  
ATOM    504  HD1 PHE A  28      23.369  11.920 -20.426  1.00  1.76           H  
ATOM    505  HD2 PHE A  28      21.146   8.309 -19.958  1.00  1.76           H  
ATOM    506  HE1 PHE A  28      24.887  11.236 -18.598  1.00  1.76           H  
ATOM    507  HE2 PHE A  28      22.657   7.615 -18.124  1.00  1.76           H  
ATOM    508  HZ  PHE A  28      24.530   9.080 -17.446  1.00  1.76           H  
ATOM    509  N   GLY A  29      21.658   8.295 -23.971  1.00  1.89           N  
ATOM    510  CA  GLY A  29      21.981   6.920 -24.328  1.00  1.89           C  
ATOM    511  C   GLY A  29      21.005   6.406 -25.397  1.00  1.89           C  
ATOM    512  O   GLY A  29      20.533   7.169 -26.238  1.00  1.89           O  
ATOM    513  H   GLY A  29      20.803   8.682 -24.341  1.00  1.89           H  
ATOM    514 1HA  GLY A  29      23.004   6.869 -24.701  1.00  1.89           H  
ATOM    515 2HA  GLY A  29      21.925   6.293 -23.440  1.00  1.89           H  
ATOM    516  N   GLY A  30      20.737   5.092 -25.391  1.00  1.87           N  
ATOM    517  CA  GLY A  30      19.875   4.445 -26.401  1.00  1.87           C  
ATOM    518  C   GLY A  30      18.369   4.458 -26.075  1.00  1.87           C  
ATOM    519  O   GLY A  30      17.565   3.867 -26.796  1.00  1.87           O  
ATOM    520  H   GLY A  30      21.151   4.517 -24.671  1.00  1.87           H  
ATOM    521 1HA  GLY A  30      20.034   4.934 -27.363  1.00  1.87           H  
ATOM    522 2HA  GLY A  30      20.200   3.413 -26.528  1.00  1.87           H  
ATOM    523  N   ARG A  31      18.007   5.106 -24.975  1.00  1.71           N  
ATOM    524  CA  ARG A  31      16.632   5.204 -24.485  1.00  1.71           C  
ATOM    525  C   ARG A  31      16.386   6.579 -23.889  1.00  1.71           C  
ATOM    526  O   ARG A  31      17.193   7.056 -23.098  1.00  1.71           O  
ATOM    527  CB  ARG A  31      16.362   4.149 -23.421  1.00  1.71           C  
ATOM    528  CG  ARG A  31      14.950   4.162 -22.826  1.00  1.71           C  
ATOM    529  CD  ARG A  31      14.732   3.034 -21.865  1.00  1.71           C  
ATOM    530  NE  ARG A  31      13.454   3.155 -21.167  1.00  1.71           N  
ATOM    531  CZ  ARG A  31      12.940   2.244 -20.316  1.00  1.71           C  
ATOM    532  NH1 ARG A  31      13.581   1.119 -20.069  1.00  1.71           N  
ATOM    533  NH2 ARG A  31      11.784   2.497 -19.729  1.00  1.71           N  
ATOM    534  H   ARG A  31      18.732   5.569 -24.452  1.00  1.71           H  
ATOM    535  HA  ARG A  31      15.947   5.056 -25.320  1.00  1.71           H  
ATOM    536 1HB  ARG A  31      16.532   3.160 -23.844  1.00  1.71           H  
ATOM    537 2HB  ARG A  31      17.063   4.280 -22.598  1.00  1.71           H  
ATOM    538 1HG  ARG A  31      14.790   5.096 -22.286  1.00  1.71           H  
ATOM    539 2HG  ARG A  31      14.214   4.081 -23.627  1.00  1.71           H  
ATOM    540 1HD  ARG A  31      14.740   2.087 -22.403  1.00  1.71           H  
ATOM    541 2HD  ARG A  31      15.527   3.037 -21.121  1.00  1.71           H  
ATOM    542  HE  ARG A  31      12.913   4.009 -21.313  1.00  1.71           H  
ATOM    543 1HH1 ARG A  31      14.466   0.932 -20.519  1.00  1.71           H  
ATOM    544 2HH1 ARG A  31      13.187   0.446 -19.428  1.00  1.71           H  
ATOM    545 1HH2 ARG A  31      11.306   3.395 -19.927  1.00  1.71           H  
ATOM    546 2HH2 ARG A  31      11.380   1.834 -19.089  1.00  1.71           H  
ATOM    547  N   LEU A  32      15.265   7.211 -24.231  1.00  1.47           N  
ATOM    548  CA  LEU A  32      15.003   8.540 -23.676  1.00  1.47           C  
ATOM    549  C   LEU A  32      14.888   8.497 -22.162  1.00  1.47           C  
ATOM    550  O   LEU A  32      14.286   7.575 -21.604  1.00  1.47           O  
ATOM    551  CB  LEU A  32      13.706   9.141 -24.229  1.00  1.47           C  
ATOM    552  CG  LEU A  32      13.659   9.545 -25.677  1.00  1.47           C  
ATOM    553  CD1 LEU A  32      12.220   9.994 -25.998  1.00  1.47           C  
ATOM    554  CD2 LEU A  32      14.663  10.658 -25.912  1.00  1.47           C  
ATOM    555  H   LEU A  32      14.616   6.788 -24.878  1.00  1.47           H  
ATOM    556  HA  LEU A  32      15.835   9.195 -23.934  1.00  1.47           H  
ATOM    557 1HB  LEU A  32      12.912   8.414 -24.089  1.00  1.47           H  
ATOM    558 2HB  LEU A  32      13.471  10.030 -23.640  1.00  1.47           H  
ATOM    559  HG  LEU A  32      13.903   8.695 -26.313  1.00  1.47           H  
ATOM    560 1HD1 LEU A  32      12.152  10.290 -27.044  1.00  1.47           H  
ATOM    561 2HD1 LEU A  32      11.538   9.174 -25.808  1.00  1.47           H  
ATOM    562 3HD1 LEU A  32      11.951  10.835 -25.365  1.00  1.47           H  
ATOM    563 1HD2 LEU A  32      14.638  10.967 -26.958  1.00  1.47           H  
ATOM    564 2HD2 LEU A  32      14.432  11.506 -25.279  1.00  1.47           H  
ATOM    565 3HD2 LEU A  32      15.644  10.292 -25.670  1.00  1.47           H  
ATOM    566  N   GLN A  33      15.450   9.510 -21.513  1.00  1.23           N  
ATOM    567  CA  GLN A  33      15.404   9.643 -20.067  1.00  1.23           C  
ATOM    568  C   GLN A  33      14.613  10.862 -19.637  1.00  1.23           C  
ATOM    569  O   GLN A  33      14.810  11.965 -20.163  1.00  1.23           O  
ATOM    570  CB  GLN A  33      16.811   9.739 -19.484  1.00  1.23           C  
ATOM    571  CG  GLN A  33      16.831   9.838 -17.967  1.00  1.23           C  
ATOM    572  CD  GLN A  33      18.219   9.852 -17.380  1.00  1.23           C  
ATOM    573  OE1 GLN A  33      19.095  10.617 -17.805  1.00  1.23           O  
ATOM    574  NE2 GLN A  33      18.440   8.996 -16.389  1.00  1.23           N  
ATOM    575  H   GLN A  33      15.935  10.218 -22.059  1.00  1.23           H  
ATOM    576  HA  GLN A  33      14.913   8.762 -19.654  1.00  1.23           H  
ATOM    577 1HB  GLN A  33      17.386   8.860 -19.781  1.00  1.23           H  
ATOM    578 2HB  GLN A  33      17.314  10.610 -19.898  1.00  1.23           H  
ATOM    579 1HG  GLN A  33      16.335  10.764 -17.667  1.00  1.23           H  
ATOM    580 2HG  GLN A  33      16.293   8.984 -17.553  1.00  1.23           H  
ATOM    581 1HE2 GLN A  33      19.339   8.947 -15.953  1.00  1.23           H  
ATOM    582 2HE2 GLN A  33      17.701   8.396 -16.075  1.00  1.23           H  
ATOM    583  N   GLY A  34      13.700  10.659 -18.691  1.00  1.03           N  
ATOM    584  CA  GLY A  34      12.907  11.761 -18.173  1.00  1.03           C  
ATOM    585  C   GLY A  34      13.364  12.220 -16.802  1.00  1.03           C  
ATOM    586  O   GLY A  34      13.830  11.413 -15.992  1.00  1.03           O  
ATOM    587  H   GLY A  34      13.562   9.730 -18.320  1.00  1.03           H  
ATOM    588 1HA  GLY A  34      12.944  12.592 -18.872  1.00  1.03           H  
ATOM    589 2HA  GLY A  34      11.864  11.454 -18.110  1.00  1.03           H  
ATOM    590  N   GLU A  35      13.114  13.494 -16.518  1.00  0.88           N  
ATOM    591  CA  GLU A  35      13.364  14.093 -15.211  1.00  0.88           C  
ATOM    592  C   GLU A  35      12.317  15.150 -14.903  1.00  0.88           C  
ATOM    593  O   GLU A  35      11.933  15.932 -15.769  1.00  0.88           O  
ATOM    594  CB  GLU A  35      14.760  14.716 -15.130  1.00  0.88           C  
ATOM    595  CG  GLU A  35      15.107  15.278 -13.732  1.00  0.88           C  
ATOM    596  CD  GLU A  35      16.523  15.777 -13.593  1.00  0.88           C  
ATOM    597  OE1 GLU A  35      17.257  15.728 -14.549  1.00  0.88           O  
ATOM    598  OE2 GLU A  35      16.872  16.195 -12.503  1.00  0.88           O  
ATOM    599  H   GLU A  35      12.787  14.083 -17.283  1.00  0.88           H  
ATOM    600  HA  GLU A  35      13.289  13.314 -14.452  1.00  0.88           H  
ATOM    601 1HB  GLU A  35      15.509  13.968 -15.393  1.00  0.88           H  
ATOM    602 2HB  GLU A  35      14.838  15.529 -15.853  1.00  0.88           H  
ATOM    603 1HG  GLU A  35      14.439  16.112 -13.514  1.00  0.88           H  
ATOM    604 2HG  GLU A  35      14.925  14.504 -12.988  1.00  0.88           H  
ATOM    605  N   VAL A  36      11.847  15.175 -13.670  1.00  0.78           N  
ATOM    606  CA  VAL A  36      10.871  16.175 -13.258  1.00  0.78           C  
ATOM    607  C   VAL A  36      11.413  17.088 -12.182  1.00  0.78           C  
ATOM    608  O   VAL A  36      12.037  16.640 -11.221  1.00  0.78           O  
ATOM    609  CB  VAL A  36       9.567  15.532 -12.767  1.00  0.78           C  
ATOM    610  CG1 VAL A  36       8.607  16.631 -12.239  1.00  0.78           C  
ATOM    611  CG2 VAL A  36       8.913  14.751 -13.909  1.00  0.78           C  
ATOM    612  H   VAL A  36      12.186  14.501 -12.997  1.00  0.78           H  
ATOM    613  HA  VAL A  36      10.625  16.791 -14.121  1.00  0.78           H  
ATOM    614  HB  VAL A  36       9.787  14.854 -11.944  1.00  0.78           H  
ATOM    615 1HG1 VAL A  36       7.710  16.181 -11.886  1.00  0.78           H  
ATOM    616 2HG1 VAL A  36       9.063  17.168 -11.413  1.00  0.78           H  
ATOM    617 3HG1 VAL A  36       8.374  17.331 -13.043  1.00  0.78           H  
ATOM    618 1HG2 VAL A  36       8.000  14.296 -13.549  1.00  0.78           H  
ATOM    619 2HG2 VAL A  36       8.685  15.432 -14.729  1.00  0.78           H  
ATOM    620 3HG2 VAL A  36       9.586  13.973 -14.258  1.00  0.78           H  
ATOM    621  N   ALA A  37      11.164  18.375 -12.358  1.00  0.72           N  
ATOM    622  CA  ALA A  37      11.561  19.381 -11.397  1.00  0.72           C  
ATOM    623  C   ALA A  37      10.428  20.359 -11.186  1.00  0.72           C  
ATOM    624  O   ALA A  37       9.575  20.549 -12.057  1.00  0.72           O  
ATOM    625  CB  ALA A  37      12.793  20.133 -11.878  1.00  0.72           C  
ATOM    626  H   ALA A  37      10.676  18.664 -13.207  1.00  0.72           H  
ATOM    627  HA  ALA A  37      11.777  18.893 -10.447  1.00  0.72           H  
ATOM    628 1HB  ALA A  37      13.068  20.879 -11.127  1.00  0.72           H  
ATOM    629 2HB  ALA A  37      13.614  19.430 -12.015  1.00  0.72           H  
ATOM    630 3HB  ALA A  37      12.569  20.629 -12.822  1.00  0.72           H  
ATOM    631  N   TYR A  38      10.403  20.955 -10.017  1.00  0.68           N  
ATOM    632  CA  TYR A  38       9.453  21.999  -9.716  1.00  0.68           C  
ATOM    633  C   TYR A  38      10.160  23.289  -9.406  1.00  0.68           C  
ATOM    634  O   TYR A  38      11.275  23.299  -8.884  1.00  0.68           O  
ATOM    635  CB  TYR A  38       8.541  21.604  -8.560  1.00  0.68           C  
ATOM    636  CG  TYR A  38       7.522  20.587  -8.846  1.00  0.68           C  
ATOM    637  CD1 TYR A  38       7.852  19.276  -8.864  1.00  0.68           C  
ATOM    638  CD2 TYR A  38       6.209  20.993  -9.032  1.00  0.68           C  
ATOM    639  CE1 TYR A  38       6.895  18.332  -9.074  1.00  0.68           C  
ATOM    640  CE2 TYR A  38       5.236  20.059  -9.231  1.00  0.68           C  
ATOM    641  CZ  TYR A  38       5.578  18.729  -9.252  1.00  0.68           C  
ATOM    642  OH  TYR A  38       4.621  17.793  -9.453  1.00  0.68           O  
ATOM    643  H   TYR A  38      11.102  20.709  -9.315  1.00  0.68           H  
ATOM    644  HA  TYR A  38       8.838  22.170 -10.595  1.00  0.68           H  
ATOM    645 1HB  TYR A  38       9.152  21.247  -7.727  1.00  0.68           H  
ATOM    646 2HB  TYR A  38       8.033  22.482  -8.223  1.00  0.68           H  
ATOM    647  HD1 TYR A  38       8.876  18.996  -8.716  1.00  0.68           H  
ATOM    648  HD2 TYR A  38       5.957  22.055  -9.004  1.00  0.68           H  
ATOM    649  HE1 TYR A  38       7.170  17.280  -9.090  1.00  0.68           H  
ATOM    650  HE2 TYR A  38       4.197  20.364  -9.369  1.00  0.68           H  
ATOM    651  HH  TYR A  38       5.035  16.977  -9.732  1.00  0.68           H  
ATOM    652  N   TYR A  39       9.510  24.390  -9.703  1.00  0.67           N  
ATOM    653  CA  TYR A  39      10.064  25.660  -9.318  1.00  0.67           C  
ATOM    654  C   TYR A  39       9.104  26.355  -8.386  1.00  0.67           C  
ATOM    655  O   TYR A  39       7.900  26.448  -8.642  1.00  0.67           O  
ATOM    656  CB  TYR A  39      10.357  26.515 -10.538  1.00  0.67           C  
ATOM    657  CG  TYR A  39      11.368  25.916 -11.454  1.00  0.67           C  
ATOM    658  CD1 TYR A  39      10.968  24.968 -12.385  1.00  0.67           C  
ATOM    659  CD2 TYR A  39      12.693  26.312 -11.383  1.00  0.67           C  
ATOM    660  CE1 TYR A  39      11.889  24.422 -13.235  1.00  0.67           C  
ATOM    661  CE2 TYR A  39      13.613  25.760 -12.251  1.00  0.67           C  
ATOM    662  CZ  TYR A  39      13.209  24.818 -13.174  1.00  0.67           C  
ATOM    663  OH  TYR A  39      14.114  24.267 -14.047  1.00  0.67           O  
ATOM    664  H   TYR A  39       8.629  24.336 -10.202  1.00  0.67           H  
ATOM    665  HA  TYR A  39      10.988  25.492  -8.781  1.00  0.67           H  
ATOM    666 1HB  TYR A  39       9.452  26.685 -11.087  1.00  0.67           H  
ATOM    667 2HB  TYR A  39      10.730  27.488 -10.209  1.00  0.67           H  
ATOM    668  HD1 TYR A  39       9.919  24.658 -12.442  1.00  0.67           H  
ATOM    669  HD2 TYR A  39      13.006  27.062 -10.648  1.00  0.67           H  
ATOM    670  HE1 TYR A  39      11.580  23.686 -13.961  1.00  0.67           H  
ATOM    671  HE2 TYR A  39      14.655  26.071 -12.207  1.00  0.67           H  
ATOM    672  HH  TYR A  39      13.625  23.822 -14.759  1.00  0.67           H  
ATOM    673  N   ALA A  40       9.643  26.833  -7.289  1.00  0.67           N  
ATOM    674  CA  ALA A  40       8.870  27.534  -6.290  1.00  0.67           C  
ATOM    675  C   ALA A  40       8.531  28.908  -6.850  1.00  0.67           C  
ATOM    676  O   ALA A  40       9.212  29.350  -7.775  1.00  0.67           O  
ATOM    677  CB  ALA A  40       9.647  27.607  -5.001  1.00  0.67           C  
ATOM    678  H   ALA A  40      10.651  26.721  -7.161  1.00  0.67           H  
ATOM    679  HA  ALA A  40       7.958  26.986  -6.124  1.00  0.67           H  
ATOM    680 1HB  ALA A  40       9.092  28.121  -4.258  1.00  0.67           H  
ATOM    681 2HB  ALA A  40       9.859  26.603  -4.649  1.00  0.67           H  
ATOM    682 3HB  ALA A  40      10.570  28.124  -5.187  1.00  0.67           H  
ATOM    683  N   PRO A  41       7.505  29.622  -6.343  1.00  0.68           N  
ATOM    684  CA  PRO A  41       7.130  30.970  -6.760  1.00  0.68           C  
ATOM    685  C   PRO A  41       8.299  31.955  -6.631  1.00  0.68           C  
ATOM    686  O   PRO A  41       8.336  32.990  -7.295  1.00  0.68           O  
ATOM    687  CB  PRO A  41       6.005  31.319  -5.777  1.00  0.68           C  
ATOM    688  CG  PRO A  41       5.443  29.985  -5.341  1.00  0.68           C  
ATOM    689  CD  PRO A  41       6.622  29.056  -5.299  1.00  0.68           C  
ATOM    690  HA  PRO A  41       6.756  30.936  -7.796  1.00  0.68           H  
ATOM    691 1HB  PRO A  41       6.405  31.911  -4.941  1.00  0.68           H  
ATOM    692 2HB  PRO A  41       5.252  31.941  -6.282  1.00  0.68           H  
ATOM    693 1HG  PRO A  41       4.948  30.083  -4.365  1.00  0.68           H  
ATOM    694 2HG  PRO A  41       4.673  29.645  -6.033  1.00  0.68           H  
ATOM    695 1HD  PRO A  41       7.084  29.080  -4.308  1.00  0.68           H  
ATOM    696 2HD  PRO A  41       6.260  28.085  -5.569  1.00  0.68           H  
ATOM    697  N   CYS A  42       9.263  31.618  -5.768  1.00  0.69           N  
ATOM    698  CA  CYS A  42      10.453  32.423  -5.522  1.00  0.69           C  
ATOM    699  C   CYS A  42      11.579  32.171  -6.542  1.00  0.69           C  
ATOM    700  O   CYS A  42      12.618  32.830  -6.492  1.00  0.69           O  
ATOM    701  CB  CYS A  42      10.987  32.144  -4.122  1.00  0.69           C  
ATOM    702  SG  CYS A  42      11.624  30.476  -3.910  1.00  0.69           S  
ATOM    703  H   CYS A  42       9.165  30.765  -5.246  1.00  0.69           H  
ATOM    704  HA  CYS A  42      10.168  33.473  -5.579  1.00  0.69           H  
ATOM    705 1HB  CYS A  42      11.792  32.844  -3.898  1.00  0.69           H  
ATOM    706 2HB  CYS A  42      10.197  32.303  -3.388  1.00  0.69           H  
ATOM    707  HG  CYS A  42      12.207  30.703  -2.737  1.00  0.69           H  
ATOM    708  N   GLY A  43      11.394  31.194  -7.436  1.00  0.70           N  
ATOM    709  CA  GLY A  43      12.387  30.834  -8.450  1.00  0.70           C  
ATOM    710  C   GLY A  43      13.286  29.642  -8.091  1.00  0.70           C  
ATOM    711  O   GLY A  43      13.997  29.116  -8.950  1.00  0.70           O  
ATOM    712  H   GLY A  43      10.518  30.675  -7.442  1.00  0.70           H  
ATOM    713 1HA  GLY A  43      11.860  30.608  -9.378  1.00  0.70           H  
ATOM    714 2HA  GLY A  43      13.010  31.702  -8.657  1.00  0.70           H  
ATOM    715  N   LYS A  44      13.266  29.214  -6.836  1.00  0.72           N  
ATOM    716  CA  LYS A  44      14.070  28.070  -6.408  1.00  0.72           C  
ATOM    717  C   LYS A  44      13.696  26.813  -7.177  1.00  0.72           C  
ATOM    718  O   LYS A  44      12.516  26.531  -7.359  1.00  0.72           O  
ATOM    719  CB  LYS A  44      13.902  27.803  -4.910  1.00  0.72           C  
ATOM    720  CG  LYS A  44      14.704  26.625  -4.378  1.00  0.72           C  
ATOM    721  CD  LYS A  44      14.498  26.444  -2.886  1.00  0.72           C  
ATOM    722  CE  LYS A  44      15.160  25.161  -2.393  1.00  0.72           C  
ATOM    723  NZ  LYS A  44      16.640  25.192  -2.568  1.00  0.72           N  
ATOM    724  H   LYS A  44      12.681  29.696  -6.170  1.00  0.72           H  
ATOM    725  HA  LYS A  44      15.119  28.288  -6.610  1.00  0.72           H  
ATOM    726 1HB  LYS A  44      14.197  28.688  -4.349  1.00  0.72           H  
ATOM    727 2HB  LYS A  44      12.858  27.607  -4.690  1.00  0.72           H  
ATOM    728 1HG  LYS A  44      14.389  25.710  -4.878  1.00  0.72           H  
ATOM    729 2HG  LYS A  44      15.761  26.778  -4.580  1.00  0.72           H  
ATOM    730 1HD  LYS A  44      14.908  27.299  -2.347  1.00  0.72           H  
ATOM    731 2HD  LYS A  44      13.430  26.385  -2.687  1.00  0.72           H  
ATOM    732 1HE  LYS A  44      14.928  25.023  -1.338  1.00  0.72           H  
ATOM    733 2HE  LYS A  44      14.762  24.318  -2.952  1.00  0.72           H  
ATOM    734 1HZ  LYS A  44      17.036  24.324  -2.238  1.00  0.72           H  
ATOM    735 2HZ  LYS A  44      16.858  25.307  -3.551  1.00  0.72           H  
ATOM    736 3HZ  LYS A  44      17.028  25.963  -2.046  1.00  0.72           H  
ATOM    737  N   LYS A  45      14.702  26.054  -7.624  1.00  0.75           N  
ATOM    738  CA  LYS A  45      14.471  24.770  -8.300  1.00  0.75           C  
ATOM    739  C   LYS A  45      14.528  23.630  -7.280  1.00  0.75           C  
ATOM    740  O   LYS A  45      15.459  23.563  -6.472  1.00  0.75           O  
ATOM    741  CB  LYS A  45      15.494  24.528  -9.399  1.00  0.75           C  
ATOM    742  CG  LYS A  45      15.275  23.269 -10.220  1.00  0.75           C  
ATOM    743  CD  LYS A  45      16.334  23.173 -11.302  1.00  0.75           C  
ATOM    744  CE  LYS A  45      16.185  21.939 -12.148  1.00  0.75           C  
ATOM    745  NZ  LYS A  45      17.274  21.848 -13.150  1.00  0.75           N  
ATOM    746  H   LYS A  45      15.650  26.365  -7.476  1.00  0.75           H  
ATOM    747  HA  LYS A  45      13.474  24.775  -8.744  1.00  0.75           H  
ATOM    748 1HB  LYS A  45      15.511  25.377 -10.072  1.00  0.75           H  
ATOM    749 2HB  LYS A  45      16.483  24.452  -8.953  1.00  0.75           H  
ATOM    750 1HG  LYS A  45      15.337  22.393  -9.575  1.00  0.75           H  
ATOM    751 2HG  LYS A  45      14.281  23.291 -10.671  1.00  0.75           H  
ATOM    752 1HD  LYS A  45      16.264  24.047 -11.952  1.00  0.75           H  
ATOM    753 2HD  LYS A  45      17.321  23.166 -10.842  1.00  0.75           H  
ATOM    754 1HE  LYS A  45      16.210  21.061 -11.514  1.00  0.75           H  
ATOM    755 2HE  LYS A  45      15.227  21.974 -12.669  1.00  0.75           H  
ATOM    756 1HZ  LYS A  45      17.152  21.015 -13.706  1.00  0.75           H  
ATOM    757 2HZ  LYS A  45      17.244  22.664 -13.744  1.00  0.75           H  
ATOM    758 3HZ  LYS A  45      18.164  21.811 -12.678  1.00  0.75           H  
ATOM    759  N   LEU A  46      13.513  22.766  -7.305  1.00  0.79           N  
ATOM    760  CA  LEU A  46      13.395  21.639  -6.387  1.00  0.79           C  
ATOM    761  C   LEU A  46      13.291  20.334  -7.194  1.00  0.79           C  
ATOM    762  O   LEU A  46      12.401  20.173  -8.038  1.00  0.79           O  
ATOM    763  CB  LEU A  46      12.163  21.868  -5.503  1.00  0.79           C  
ATOM    764  CG  LEU A  46      12.234  23.188  -4.674  1.00  0.79           C  
ATOM    765  CD1 LEU A  46      11.646  24.305  -5.460  1.00  0.79           C  
ATOM    766  CD2 LEU A  46      11.523  23.081  -3.419  1.00  0.79           C  
ATOM    767  H   LEU A  46      12.774  22.912  -7.984  1.00  0.79           H  
ATOM    768  HA  LEU A  46      14.286  21.591  -5.761  1.00  0.79           H  
ATOM    769 1HB  LEU A  46      11.275  21.907  -6.136  1.00  0.79           H  
ATOM    770 2HB  LEU A  46      12.070  21.034  -4.807  1.00  0.79           H  
ATOM    771  HG  LEU A  46      13.275  23.414  -4.486  1.00  0.79           H  
ATOM    772 1HD1 LEU A  46      11.733  25.227  -4.896  1.00  0.79           H  
ATOM    773 2HD1 LEU A  46      12.152  24.401  -6.380  1.00  0.79           H  
ATOM    774 3HD1 LEU A  46      10.623  24.113  -5.668  1.00  0.79           H  
ATOM    775 1HD2 LEU A  46      11.612  24.021  -2.890  1.00  0.79           H  
ATOM    776 2HD2 LEU A  46      10.486  22.872  -3.618  1.00  0.79           H  
ATOM    777 3HD2 LEU A  46      11.959  22.295  -2.840  1.00  0.79           H  
ATOM    778  N   ARG A  47      14.237  19.414  -6.984  1.00  0.83           N  
ATOM    779  CA  ARG A  47      14.309  18.196  -7.810  1.00  0.83           C  
ATOM    780  C   ARG A  47      13.799  16.901  -7.167  1.00  0.83           C  
ATOM    781  O   ARG A  47      13.884  15.833  -7.773  1.00  0.83           O  
ATOM    782  CB  ARG A  47      15.745  17.989  -8.258  1.00  0.83           C  
ATOM    783  CG  ARG A  47      16.279  19.110  -9.152  1.00  0.83           C  
ATOM    784  CD  ARG A  47      17.755  18.992  -9.436  1.00  0.83           C  
ATOM    785  NE  ARG A  47      18.114  17.896 -10.339  1.00  0.83           N  
ATOM    786  CZ  ARG A  47      19.359  17.407 -10.484  1.00  0.83           C  
ATOM    787  NH1 ARG A  47      20.364  17.877  -9.769  1.00  0.83           N  
ATOM    788  NH2 ARG A  47      19.548  16.453 -11.362  1.00  0.83           N  
ATOM    789  H   ARG A  47      14.934  19.575  -6.244  1.00  0.83           H  
ATOM    790  HA  ARG A  47      13.712  18.370  -8.705  1.00  0.83           H  
ATOM    791 1HB  ARG A  47      16.391  17.917  -7.378  1.00  0.83           H  
ATOM    792 2HB  ARG A  47      15.825  17.052  -8.809  1.00  0.83           H  
ATOM    793 1HG  ARG A  47      15.743  19.083 -10.101  1.00  0.83           H  
ATOM    794 2HG  ARG A  47      16.105  20.071  -8.665  1.00  0.83           H  
ATOM    795 1HD  ARG A  47      18.102  19.922  -9.882  1.00  0.83           H  
ATOM    796 2HD  ARG A  47      18.278  18.834  -8.493  1.00  0.83           H  
ATOM    797  HE  ARG A  47      17.396  17.472 -10.948  1.00  0.83           H  
ATOM    798 1HH1 ARG A  47      20.205  18.613  -9.098  1.00  0.83           H  
ATOM    799 2HH1 ARG A  47      21.291  17.498  -9.895  1.00  0.83           H  
ATOM    800 1HH2 ARG A  47      18.733  16.138 -11.910  1.00  0.83           H  
ATOM    801 2HH2 ARG A  47      20.460  16.057 -11.510  1.00  0.83           H  
ATOM    802  N   GLN A  48      13.292  16.973  -5.946  1.00  0.87           N  
ATOM    803  CA  GLN A  48      12.780  15.766  -5.293  1.00  0.87           C  
ATOM    804  C   GLN A  48      11.759  16.080  -4.210  1.00  0.87           C  
ATOM    805  O   GLN A  48      11.761  17.167  -3.622  1.00  0.87           O  
ATOM    806  CB  GLN A  48      13.923  14.930  -4.706  1.00  0.87           C  
ATOM    807  CG  GLN A  48      14.684  15.631  -3.628  1.00  0.87           C  
ATOM    808  CD  GLN A  48      15.828  14.821  -3.045  1.00  0.87           C  
ATOM    809  OE1 GLN A  48      15.668  13.638  -2.710  1.00  0.87           O  
ATOM    810  NE2 GLN A  48      16.999  15.454  -2.921  1.00  0.87           N  
ATOM    811  H   GLN A  48      13.257  17.868  -5.480  1.00  0.87           H  
ATOM    812  HA  GLN A  48      12.275  15.161  -6.049  1.00  0.87           H  
ATOM    813 1HB  GLN A  48      13.529  14.000  -4.308  1.00  0.87           H  
ATOM    814 2HB  GLN A  48      14.628  14.671  -5.496  1.00  0.87           H  
ATOM    815 1HG  GLN A  48      15.113  16.510  -4.083  1.00  0.87           H  
ATOM    816 2HG  GLN A  48      14.013  15.917  -2.831  1.00  0.87           H  
ATOM    817 1HE2 GLN A  48      17.793  14.978  -2.546  1.00  0.87           H  
ATOM    818 2HE2 GLN A  48      17.085  16.440  -3.214  1.00  0.87           H  
ATOM    819  N   TYR A  49      10.922  15.091  -3.908  1.00  0.90           N  
ATOM    820  CA  TYR A  49       9.922  15.201  -2.855  1.00  0.90           C  
ATOM    821  C   TYR A  49      10.459  15.902  -1.581  1.00  0.90           C  
ATOM    822  O   TYR A  49       9.875  16.908  -1.191  1.00  0.90           O  
ATOM    823  CB  TYR A  49       9.270  13.838  -2.578  1.00  0.90           C  
ATOM    824  CG  TYR A  49       8.370  13.322  -3.646  1.00  0.90           C  
ATOM    825  CD1 TYR A  49       8.884  12.351  -4.486  1.00  0.90           C  
ATOM    826  CD2 TYR A  49       7.063  13.758  -3.796  1.00  0.90           C  
ATOM    827  CE1 TYR A  49       8.122  11.816  -5.480  1.00  0.90           C  
ATOM    828  CE2 TYR A  49       6.289  13.214  -4.809  1.00  0.90           C  
ATOM    829  CZ  TYR A  49       6.832  12.240  -5.650  1.00  0.90           C  
ATOM    830  OH  TYR A  49       6.108  11.717  -6.682  1.00  0.90           O  
ATOM    831  H   TYR A  49      10.975  14.233  -4.442  1.00  0.90           H  
ATOM    832  HA  TYR A  49       9.123  15.839  -3.232  1.00  0.90           H  
ATOM    833 1HB  TYR A  49      10.002  13.084  -2.497  1.00  0.90           H  
ATOM    834 2HB  TYR A  49       8.715  13.875  -1.641  1.00  0.90           H  
ATOM    835  HD1 TYR A  49       9.914  12.013  -4.354  1.00  0.90           H  
ATOM    836  HD2 TYR A  49       6.651  14.518  -3.132  1.00  0.90           H  
ATOM    837  HE1 TYR A  49       8.544  11.059  -6.141  1.00  0.90           H  
ATOM    838  HE2 TYR A  49       5.264  13.549  -4.945  1.00  0.90           H  
ATOM    839  HH  TYR A  49       6.392  10.807  -6.842  1.00  0.90           H  
ATOM    840  N   PRO A  50      11.505  15.400  -0.862  1.00  0.90           N  
ATOM    841  CA  PRO A  50      12.081  16.034   0.318  1.00  0.90           C  
ATOM    842  C   PRO A  50      12.465  17.502   0.158  1.00  0.90           C  
ATOM    843  O   PRO A  50      12.414  18.255   1.129  1.00  0.90           O  
ATOM    844  CB  PRO A  50      13.352  15.212   0.542  1.00  0.90           C  
ATOM    845  CG  PRO A  50      13.030  13.863   0.024  1.00  0.90           C  
ATOM    846  CD  PRO A  50      12.156  14.093  -1.174  1.00  0.90           C  
ATOM    847  HA  PRO A  50      11.387  15.911   1.162  1.00  0.90           H  
ATOM    848 1HB  PRO A  50      14.195  15.679   0.009  1.00  0.90           H  
ATOM    849 2HB  PRO A  50      13.612  15.207   1.611  1.00  0.90           H  
ATOM    850 1HG  PRO A  50      13.963  13.338  -0.245  1.00  0.90           H  
ATOM    851 2HG  PRO A  50      12.538  13.261   0.800  1.00  0.90           H  
ATOM    852 1HD  PRO A  50      12.729  14.108  -2.087  1.00  0.90           H  
ATOM    853 2HD  PRO A  50      11.479  13.278  -1.117  1.00  0.90           H  
ATOM    854  N   GLU A  51      12.860  17.941  -1.043  1.00  0.87           N  
ATOM    855  CA  GLU A  51      13.244  19.340  -1.177  1.00  0.87           C  
ATOM    856  C   GLU A  51      11.989  20.174  -1.134  1.00  0.87           C  
ATOM    857  O   GLU A  51      11.950  21.241  -0.511  1.00  0.87           O  
ATOM    858  CB  GLU A  51      14.034  19.580  -2.467  1.00  0.87           C  
ATOM    859  CG  GLU A  51      15.418  18.951  -2.473  1.00  0.87           C  
ATOM    860  CD  GLU A  51      16.176  19.077  -3.803  1.00  0.87           C  
ATOM    861  OE1 GLU A  51      15.807  19.887  -4.632  1.00  0.87           O  
ATOM    862  OE2 GLU A  51      17.078  18.291  -4.010  1.00  0.87           O  
ATOM    863  H   GLU A  51      12.846  17.349  -1.866  1.00  0.87           H  
ATOM    864  HA  GLU A  51      13.870  19.620  -0.330  1.00  0.87           H  
ATOM    865 1HB  GLU A  51      13.478  19.170  -3.313  1.00  0.87           H  
ATOM    866 2HB  GLU A  51      14.142  20.653  -2.640  1.00  0.87           H  
ATOM    867 1HG  GLU A  51      16.005  19.453  -1.706  1.00  0.87           H  
ATOM    868 2HG  GLU A  51      15.335  17.919  -2.178  1.00  0.87           H  
ATOM    869  N   VAL A  52      10.944  19.654  -1.773  1.00  0.83           N  
ATOM    870  CA  VAL A  52       9.665  20.330  -1.804  1.00  0.83           C  
ATOM    871  C   VAL A  52       9.028  20.365  -0.437  1.00  0.83           C  
ATOM    872  O   VAL A  52       8.555  21.407   0.012  1.00  0.83           O  
ATOM    873  CB  VAL A  52       8.709  19.656  -2.781  1.00  0.83           C  
ATOM    874  CG1 VAL A  52       7.392  20.252  -2.619  1.00  0.83           C  
ATOM    875  CG2 VAL A  52       9.198  19.848  -4.217  1.00  0.83           C  
ATOM    876  H   VAL A  52      11.062  18.761  -2.262  1.00  0.83           H  
ATOM    877  HA  VAL A  52       9.814  21.350  -2.123  1.00  0.83           H  
ATOM    878  HB  VAL A  52       8.634  18.597  -2.551  1.00  0.83           H  
ATOM    879 1HG1 VAL A  52       6.741  19.762  -3.288  1.00  0.83           H  
ATOM    880 2HG1 VAL A  52       7.048  20.104  -1.603  1.00  0.83           H  
ATOM    881 3HG1 VAL A  52       7.430  21.314  -2.841  1.00  0.83           H  
ATOM    882 1HG2 VAL A  52       8.498  19.371  -4.902  1.00  0.83           H  
ATOM    883 2HG2 VAL A  52       9.257  20.908  -4.443  1.00  0.83           H  
ATOM    884 3HG2 VAL A  52      10.184  19.392  -4.320  1.00  0.83           H  
ATOM    885  N   ILE A  53       9.053  19.241   0.257  1.00  0.78           N  
ATOM    886  CA  ILE A  53       8.425  19.193   1.558  1.00  0.78           C  
ATOM    887  C   ILE A  53       9.155  20.088   2.551  1.00  0.78           C  
ATOM    888  O   ILE A  53       8.515  20.807   3.334  1.00  0.78           O  
ATOM    889  CB  ILE A  53       8.320  17.748   2.042  1.00  0.78           C  
ATOM    890  CG1 ILE A  53       7.411  16.988   1.056  1.00  0.78           C  
ATOM    891  CG2 ILE A  53       7.778  17.688   3.458  1.00  0.78           C  
ATOM    892  CD1 ILE A  53       6.034  17.586   0.905  1.00  0.78           C  
ATOM    893  H   ILE A  53       9.473  18.406  -0.152  1.00  0.78           H  
ATOM    894  HA  ILE A  53       7.413  19.572   1.458  1.00  0.78           H  
ATOM    895  HB  ILE A  53       9.307  17.284   2.005  1.00  0.78           H  
ATOM    896 1HG1 ILE A  53       7.871  16.990   0.084  1.00  0.78           H  
ATOM    897 2HG1 ILE A  53       7.314  15.973   1.386  1.00  0.78           H  
ATOM    898 1HG2 ILE A  53       7.708  16.651   3.778  1.00  0.78           H  
ATOM    899 2HG2 ILE A  53       8.449  18.230   4.126  1.00  0.78           H  
ATOM    900 3HG2 ILE A  53       6.789  18.145   3.490  1.00  0.78           H  
ATOM    901 1HD1 ILE A  53       5.462  17.014   0.187  1.00  0.78           H  
ATOM    902 2HD1 ILE A  53       5.521  17.587   1.866  1.00  0.78           H  
ATOM    903 3HD1 ILE A  53       6.135  18.590   0.548  1.00  0.78           H  
ATOM    904  N   LYS A  54      10.492  20.095   2.521  1.00  0.74           N  
ATOM    905  CA  LYS A  54      11.209  20.989   3.411  1.00  0.74           C  
ATOM    906  C   LYS A  54      10.910  22.447   3.061  1.00  0.74           C  
ATOM    907  O   LYS A  54      10.664  23.259   3.955  1.00  0.74           O  
ATOM    908  CB  LYS A  54      12.709  20.715   3.343  1.00  0.74           C  
ATOM    909  CG  LYS A  54      13.134  19.399   3.996  1.00  0.74           C  
ATOM    910  CD  LYS A  54      14.627  19.156   3.835  1.00  0.74           C  
ATOM    911  CE  LYS A  54      15.045  17.834   4.471  1.00  0.74           C  
ATOM    912  NZ  LYS A  54      16.504  17.566   4.297  1.00  0.74           N  
ATOM    913  H   LYS A  54      11.021  19.485   1.894  1.00  0.74           H  
ATOM    914  HA  LYS A  54      10.870  20.810   4.431  1.00  0.74           H  
ATOM    915 1HB  LYS A  54      13.017  20.679   2.293  1.00  0.74           H  
ATOM    916 2HB  LYS A  54      13.254  21.528   3.818  1.00  0.74           H  
ATOM    917 1HG  LYS A  54      12.900  19.439   5.058  1.00  0.74           H  
ATOM    918 2HG  LYS A  54      12.581  18.574   3.558  1.00  0.74           H  
ATOM    919 1HD  LYS A  54      14.867  19.126   2.769  1.00  0.74           H  
ATOM    920 2HD  LYS A  54      15.184  19.970   4.295  1.00  0.74           H  
ATOM    921 1HE  LYS A  54      14.815  17.863   5.534  1.00  0.74           H  
ATOM    922 2HE  LYS A  54      14.480  17.024   4.007  1.00  0.74           H  
ATOM    923 1HZ  LYS A  54      16.740  16.684   4.729  1.00  0.74           H  
ATOM    924 2HZ  LYS A  54      16.721  17.527   3.311  1.00  0.74           H  
ATOM    925 3HZ  LYS A  54      17.038  18.305   4.730  1.00  0.74           H  
ATOM    926  N   TYR A  55      10.851  22.780   1.764  1.00  0.72           N  
ATOM    927  CA  TYR A  55      10.531  24.141   1.345  1.00  0.72           C  
ATOM    928  C   TYR A  55       9.181  24.583   1.890  1.00  0.72           C  
ATOM    929  O   TYR A  55       9.063  25.647   2.515  1.00  0.72           O  
ATOM    930  CB  TYR A  55      10.493  24.250  -0.177  1.00  0.72           C  
ATOM    931  CG  TYR A  55      10.094  25.623  -0.680  1.00  0.72           C  
ATOM    932  CD1 TYR A  55      11.037  26.622  -0.823  1.00  0.72           C  
ATOM    933  CD2 TYR A  55       8.769  25.888  -0.950  1.00  0.72           C  
ATOM    934  CE1 TYR A  55      10.647  27.877  -1.249  1.00  0.72           C  
ATOM    935  CE2 TYR A  55       8.377  27.138  -1.368  1.00  0.72           C  
ATOM    936  CZ  TYR A  55       9.306  28.129  -1.515  1.00  0.72           C  
ATOM    937  OH  TYR A  55       8.911  29.378  -1.926  1.00  0.72           O  
ATOM    938  H   TYR A  55      11.065  22.091   1.041  1.00  0.72           H  
ATOM    939  HA  TYR A  55      11.293  24.812   1.739  1.00  0.72           H  
ATOM    940 1HB  TYR A  55      11.478  24.013  -0.567  1.00  0.72           H  
ATOM    941 2HB  TYR A  55       9.798  23.523  -0.584  1.00  0.72           H  
ATOM    942  HD1 TYR A  55      12.083  26.419  -0.600  1.00  0.72           H  
ATOM    943  HD2 TYR A  55       8.031  25.100  -0.821  1.00  0.72           H  
ATOM    944  HE1 TYR A  55      11.388  28.665  -1.363  1.00  0.72           H  
ATOM    945  HE2 TYR A  55       7.327  27.341  -1.576  1.00  0.72           H  
ATOM    946  HH  TYR A  55       9.667  29.971  -1.911  1.00  0.72           H  
ATOM    947  N   LEU A  56       8.163  23.749   1.667  1.00  0.71           N  
ATOM    948  CA  LEU A  56       6.813  24.077   2.076  1.00  0.71           C  
ATOM    949  C   LEU A  56       6.743  24.241   3.583  1.00  0.71           C  
ATOM    950  O   LEU A  56       6.116  25.176   4.095  1.00  0.71           O  
ATOM    951  CB  LEU A  56       5.879  22.935   1.655  1.00  0.71           C  
ATOM    952  CG  LEU A  56       5.644  22.740   0.141  1.00  0.71           C  
ATOM    953  CD1 LEU A  56       4.927  21.463  -0.035  1.00  0.71           C  
ATOM    954  CD2 LEU A  56       4.842  23.860  -0.415  1.00  0.71           C  
ATOM    955  H   LEU A  56       8.335  22.874   1.169  1.00  0.71           H  
ATOM    956  HA  LEU A  56       6.516  25.006   1.597  1.00  0.71           H  
ATOM    957 1HB  LEU A  56       6.292  22.001   2.039  1.00  0.71           H  
ATOM    958 2HB  LEU A  56       4.902  23.096   2.124  1.00  0.71           H  
ATOM    959  HG  LEU A  56       6.589  22.687  -0.379  1.00  0.71           H  
ATOM    960 1HD1 LEU A  56       4.761  21.274  -1.055  1.00  0.71           H  
ATOM    961 2HD1 LEU A  56       5.523  20.680   0.377  1.00  0.71           H  
ATOM    962 3HD1 LEU A  56       3.994  21.515   0.479  1.00  0.71           H  
ATOM    963 1HD2 LEU A  56       4.664  23.695  -1.476  1.00  0.71           H  
ATOM    964 2HD2 LEU A  56       3.901  23.899   0.110  1.00  0.71           H  
ATOM    965 3HD2 LEU A  56       5.376  24.784  -0.275  1.00  0.71           H  
ATOM    966  N   SER A  57       7.440  23.367   4.314  1.00  0.71           N  
ATOM    967  CA  SER A  57       7.405  23.426   5.762  1.00  0.71           C  
ATOM    968  C   SER A  57       8.040  24.719   6.270  1.00  0.71           C  
ATOM    969  O   SER A  57       7.457  25.434   7.089  1.00  0.71           O  
ATOM    970  CB  SER A  57       8.164  22.236   6.320  1.00  0.71           C  
ATOM    971  OG  SER A  57       7.546  21.029   5.949  1.00  0.71           O  
ATOM    972  H   SER A  57       7.961  22.612   3.863  1.00  0.71           H  
ATOM    973  HA  SER A  57       6.367  23.388   6.088  1.00  0.71           H  
ATOM    974 1HB  SER A  57       9.187  22.250   5.946  1.00  0.71           H  
ATOM    975 2HB  SER A  57       8.208  22.310   7.403  1.00  0.71           H  
ATOM    976  HG  SER A  57       7.690  20.960   4.973  1.00  0.71           H  
ATOM    977  N   ARG A  58       9.196  25.073   5.701  1.00  0.72           N  
ATOM    978  CA  ARG A  58       9.950  26.262   6.093  1.00  0.72           C  
ATOM    979  C   ARG A  58       9.193  27.549   5.832  1.00  0.72           C  
ATOM    980  O   ARG A  58       9.315  28.515   6.588  1.00  0.72           O  
ATOM    981  CB  ARG A  58      11.279  26.294   5.357  1.00  0.72           C  
ATOM    982  CG  ARG A  58      12.289  25.257   5.838  1.00  0.72           C  
ATOM    983  CD  ARG A  58      13.488  25.207   4.973  1.00  0.72           C  
ATOM    984  NE  ARG A  58      14.450  24.219   5.440  1.00  0.72           N  
ATOM    985  CZ  ARG A  58      15.527  23.809   4.745  1.00  0.72           C  
ATOM    986  NH1 ARG A  58      15.767  24.303   3.551  1.00  0.72           N  
ATOM    987  NH2 ARG A  58      16.345  22.912   5.265  1.00  0.72           N  
ATOM    988  H   ARG A  58       9.605  24.459   4.997  1.00  0.72           H  
ATOM    989  HA  ARG A  58      10.154  26.195   7.160  1.00  0.72           H  
ATOM    990 1HB  ARG A  58      11.103  26.114   4.294  1.00  0.72           H  
ATOM    991 2HB  ARG A  58      11.729  27.281   5.453  1.00  0.72           H  
ATOM    992 1HG  ARG A  58      12.614  25.522   6.842  1.00  0.72           H  
ATOM    993 2HG  ARG A  58      11.829  24.273   5.862  1.00  0.72           H  
ATOM    994 1HD  ARG A  58      13.183  24.933   3.961  1.00  0.72           H  
ATOM    995 2HD  ARG A  58      13.974  26.181   4.957  1.00  0.72           H  
ATOM    996  HE  ARG A  58      14.301  23.818   6.357  1.00  0.72           H  
ATOM    997 1HH1 ARG A  58      15.141  24.990   3.154  1.00  0.72           H  
ATOM    998 2HH1 ARG A  58      16.577  23.996   3.031  1.00  0.72           H  
ATOM    999 1HH2 ARG A  58      16.162  22.536   6.185  1.00  0.72           H  
ATOM   1000 2HH2 ARG A  58      17.155  22.608   4.746  1.00  0.72           H  
ATOM   1001  N   ASN A  59       8.382  27.556   4.781  1.00  0.74           N  
ATOM   1002  CA  ASN A  59       7.616  28.734   4.424  1.00  0.74           C  
ATOM   1003  C   ASN A  59       6.183  28.712   4.955  1.00  0.74           C  
ATOM   1004  O   ASN A  59       5.382  29.581   4.608  1.00  0.74           O  
ATOM   1005  CB  ASN A  59       7.647  28.872   2.919  1.00  0.74           C  
ATOM   1006  CG  ASN A  59       9.000  29.293   2.453  1.00  0.74           C  
ATOM   1007  OD1 ASN A  59       9.341  30.483   2.465  1.00  0.74           O  
ATOM   1008  ND2 ASN A  59       9.811  28.338   2.114  1.00  0.74           N  
ATOM   1009  H   ASN A  59       8.342  26.734   4.174  1.00  0.74           H  
ATOM   1010  HA  ASN A  59       8.106  29.604   4.861  1.00  0.74           H  
ATOM   1011 1HB  ASN A  59       7.400  27.907   2.462  1.00  0.74           H  
ATOM   1012 2HB  ASN A  59       6.904  29.597   2.592  1.00  0.74           H  
ATOM   1013 1HD2 ASN A  59      10.749  28.554   1.843  1.00  0.74           H  
ATOM   1014 2HD2 ASN A  59       9.496  27.372   2.185  1.00  0.74           H  
ATOM   1015  N   GLY A  60       5.847  27.731   5.801  1.00  0.77           N  
ATOM   1016  CA  GLY A  60       4.521  27.676   6.401  1.00  0.77           C  
ATOM   1017  C   GLY A  60       3.408  27.298   5.426  1.00  0.77           C  
ATOM   1018  O   GLY A  60       2.228  27.553   5.695  1.00  0.77           O  
ATOM   1019  H   GLY A  60       6.524  27.017   6.072  1.00  0.77           H  
ATOM   1020 1HA  GLY A  60       4.543  26.958   7.221  1.00  0.77           H  
ATOM   1021 2HA  GLY A  60       4.296  28.644   6.845  1.00  0.77           H  
ATOM   1022  N   ILE A  61       3.737  26.686   4.292  1.00  0.80           N  
ATOM   1023  CA  ILE A  61       2.694  26.429   3.315  1.00  0.80           C  
ATOM   1024  C   ILE A  61       1.973  25.137   3.610  1.00  0.80           C  
ATOM   1025  O   ILE A  61       2.117  24.130   2.920  1.00  0.80           O  
ATOM   1026  CB  ILE A  61       3.301  26.376   1.919  1.00  0.80           C  
ATOM   1027  CG1 ILE A  61       4.048  27.697   1.646  1.00  0.80           C  
ATOM   1028  CG2 ILE A  61       2.201  26.121   0.890  1.00  0.80           C  
ATOM   1029  CD1 ILE A  61       4.906  27.694   0.402  1.00  0.80           C  
ATOM   1030  H   ILE A  61       4.699  26.405   4.111  1.00  0.80           H  
ATOM   1031  HA  ILE A  61       1.974  27.245   3.352  1.00  0.80           H  
ATOM   1032  HB  ILE A  61       4.033  25.580   1.882  1.00  0.80           H  
ATOM   1033 1HG1 ILE A  61       3.314  28.493   1.557  1.00  0.80           H  
ATOM   1034 2HG1 ILE A  61       4.688  27.915   2.498  1.00  0.80           H  
ATOM   1035 1HG2 ILE A  61       2.644  26.083  -0.093  1.00  0.80           H  
ATOM   1036 2HG2 ILE A  61       1.712  25.174   1.108  1.00  0.80           H  
ATOM   1037 3HG2 ILE A  61       1.467  26.926   0.927  1.00  0.80           H  
ATOM   1038 1HD1 ILE A  61       5.390  28.665   0.295  1.00  0.80           H  
ATOM   1039 2HD1 ILE A  61       5.667  26.930   0.489  1.00  0.80           H  
ATOM   1040 3HD1 ILE A  61       4.288  27.497  -0.471  1.00  0.80           H  
ATOM   1041  N   MET A  62       1.093  25.219   4.591  1.00  0.84           N  
ATOM   1042  CA  MET A  62       0.357  24.068   5.097  1.00  0.84           C  
ATOM   1043  C   MET A  62      -0.676  23.575   4.096  1.00  0.84           C  
ATOM   1044  O   MET A  62      -1.123  22.431   4.151  1.00  0.84           O  
ATOM   1045  CB  MET A  62      -0.284  24.419   6.429  1.00  0.84           C  
ATOM   1046  CG  MET A  62       0.737  24.708   7.533  1.00  0.84           C  
ATOM   1047  SD  MET A  62       1.847  23.315   7.856  1.00  0.84           S  
ATOM   1048  CE  MET A  62       3.317  23.755   6.910  1.00  0.84           C  
ATOM   1049  H   MET A  62       1.042  26.120   5.068  1.00  0.84           H  
ATOM   1050  HA  MET A  62       1.064  23.256   5.261  1.00  0.84           H  
ATOM   1051 1HB  MET A  62      -0.916  25.299   6.309  1.00  0.84           H  
ATOM   1052 2HB  MET A  62      -0.921  23.598   6.756  1.00  0.84           H  
ATOM   1053 1HG  MET A  62       1.340  25.571   7.247  1.00  0.84           H  
ATOM   1054 2HG  MET A  62       0.213  24.952   8.457  1.00  0.84           H  
ATOM   1055 1HE  MET A  62       4.070  22.979   7.034  1.00  0.84           H  
ATOM   1056 2HE  MET A  62       3.068  23.843   5.860  1.00  0.84           H  
ATOM   1057 3HE  MET A  62       3.713  24.698   7.269  1.00  0.84           H  
ATOM   1058  N   ASP A  63      -1.065  24.459   3.185  1.00  0.90           N  
ATOM   1059  CA  ASP A  63      -2.053  24.167   2.161  1.00  0.90           C  
ATOM   1060  C   ASP A  63      -1.587  23.136   1.128  1.00  0.90           C  
ATOM   1061  O   ASP A  63      -2.422  22.568   0.421  1.00  0.90           O  
ATOM   1062  CB  ASP A  63      -2.449  25.427   1.393  1.00  0.90           C  
ATOM   1063  CG  ASP A  63      -3.268  26.446   2.195  1.00  0.90           C  
ATOM   1064  OD1 ASP A  63      -3.710  26.137   3.276  1.00  0.90           O  
ATOM   1065  OD2 ASP A  63      -3.491  27.520   1.665  1.00  0.90           O  
ATOM   1066  H   ASP A  63      -0.642  25.373   3.211  1.00  0.90           H  
ATOM   1067  HA  ASP A  63      -2.941  23.768   2.654  1.00  0.90           H  
ATOM   1068 1HB  ASP A  63      -1.546  25.917   1.022  1.00  0.90           H  
ATOM   1069 2HB  ASP A  63      -3.028  25.129   0.519  1.00  0.90           H  
ATOM   1070  N   ILE A  64      -0.271  22.941   0.981  1.00  0.96           N  
ATOM   1071  CA  ILE A  64       0.206  22.041  -0.063  1.00  0.96           C  
ATOM   1072  C   ILE A  64       1.024  20.894   0.551  1.00  0.96           C  
ATOM   1073  O   ILE A  64       1.871  21.115   1.413  1.00  0.96           O  
ATOM   1074  CB  ILE A  64       1.053  22.775  -1.109  1.00  0.96           C  
ATOM   1075  CG1 ILE A  64       0.347  23.927  -1.751  1.00  0.96           C  
ATOM   1076  CG2 ILE A  64       1.287  21.864  -2.216  1.00  0.96           C  
ATOM   1077  CD1 ILE A  64       1.307  24.699  -2.630  1.00  0.96           C  
ATOM   1078  H   ILE A  64       0.402  23.393   1.604  1.00  0.96           H  
ATOM   1079  HA  ILE A  64      -0.651  21.603  -0.570  1.00  0.96           H  
ATOM   1080  HB  ILE A  64       1.976  23.109  -0.684  1.00  0.96           H  
ATOM   1081 1HG1 ILE A  64      -0.485  23.565  -2.355  1.00  0.96           H  
ATOM   1082 2HG1 ILE A  64      -0.042  24.600  -0.989  1.00  0.96           H  
ATOM   1083 1HG2 ILE A  64       1.846  22.388  -2.964  1.00  0.96           H  
ATOM   1084 2HG2 ILE A  64       1.827  20.986  -1.883  1.00  0.96           H  
ATOM   1085 3HG2 ILE A  64       0.330  21.574  -2.628  1.00  0.96           H  
ATOM   1086 1HD1 ILE A  64       0.808  25.518  -3.082  1.00  0.96           H  
ATOM   1087 2HD1 ILE A  64       2.131  25.069  -2.039  1.00  0.96           H  
ATOM   1088 3HD1 ILE A  64       1.697  24.046  -3.404  1.00  0.96           H  
ATOM   1089  N   SER A  65       0.759  19.664   0.119  1.00  1.01           N  
ATOM   1090  CA  SER A  65       1.436  18.491   0.675  1.00  1.01           C  
ATOM   1091  C   SER A  65       1.962  17.512  -0.375  1.00  1.01           C  
ATOM   1092  O   SER A  65       1.920  17.755  -1.586  1.00  1.01           O  
ATOM   1093  CB  SER A  65       0.472  17.706   1.538  1.00  1.01           C  
ATOM   1094  OG  SER A  65      -0.467  17.050   0.723  1.00  1.01           O  
ATOM   1095  H   SER A  65       0.033  19.542  -0.583  1.00  1.01           H  
ATOM   1096  HA  SER A  65       2.279  18.832   1.278  1.00  1.01           H  
ATOM   1097 1HB  SER A  65       1.008  16.985   2.148  1.00  1.01           H  
ATOM   1098 2HB  SER A  65      -0.043  18.387   2.216  1.00  1.01           H  
ATOM   1099  HG  SER A  65      -1.060  17.745   0.392  1.00  1.01           H  
ATOM   1100  N   ARG A  66       2.430  16.366   0.118  1.00  1.03           N  
ATOM   1101  CA  ARG A  66       2.940  15.265  -0.696  1.00  1.03           C  
ATOM   1102  C   ARG A  66       1.877  14.731  -1.664  1.00  1.03           C  
ATOM   1103  O   ARG A  66       2.212  14.088  -2.654  1.00  1.03           O  
ATOM   1104  CB  ARG A  66       3.397  14.112   0.190  1.00  1.03           C  
ATOM   1105  CG  ARG A  66       4.648  14.359   1.016  1.00  1.03           C  
ATOM   1106  CD  ARG A  66       5.014  13.178   1.843  1.00  1.03           C  
ATOM   1107  NE  ARG A  66       6.153  13.450   2.719  1.00  1.03           N  
ATOM   1108  CZ  ARG A  66       7.449  13.335   2.362  1.00  1.03           C  
ATOM   1109  NH1 ARG A  66       7.766  12.948   1.149  1.00  1.03           N  
ATOM   1110  NH2 ARG A  66       8.402  13.613   3.237  1.00  1.03           N  
ATOM   1111  H   ARG A  66       2.434  16.248   1.121  1.00  1.03           H  
ATOM   1112  HA  ARG A  66       3.789  15.628  -1.276  1.00  1.03           H  
ATOM   1113 1HB  ARG A  66       2.591  13.849   0.876  1.00  1.03           H  
ATOM   1114 2HB  ARG A  66       3.586  13.238  -0.434  1.00  1.03           H  
ATOM   1115 1HG  ARG A  66       5.481  14.574   0.348  1.00  1.03           H  
ATOM   1116 2HG  ARG A  66       4.481  15.200   1.686  1.00  1.03           H  
ATOM   1117 1HD  ARG A  66       4.166  12.894   2.465  1.00  1.03           H  
ATOM   1118 2HD  ARG A  66       5.279  12.348   1.189  1.00  1.03           H  
ATOM   1119  HE  ARG A  66       5.953  13.752   3.663  1.00  1.03           H  
ATOM   1120 1HH1 ARG A  66       7.038  12.735   0.482  1.00  1.03           H  
ATOM   1121 2HH1 ARG A  66       8.736  12.859   0.888  1.00  1.03           H  
ATOM   1122 1HH2 ARG A  66       8.158  13.909   4.172  1.00  1.03           H  
ATOM   1123 2HH2 ARG A  66       9.372  13.526   2.972  1.00  1.03           H  
ATOM   1124  N   ASP A  67       0.591  14.976  -1.371  1.00  1.04           N  
ATOM   1125  CA  ASP A  67      -0.485  14.512  -2.240  1.00  1.04           C  
ATOM   1126  C   ASP A  67      -0.771  15.504  -3.373  1.00  1.04           C  
ATOM   1127  O   ASP A  67      -1.597  15.245  -4.243  1.00  1.04           O  
ATOM   1128  CB  ASP A  67      -1.750  14.259  -1.421  1.00  1.04           C  
ATOM   1129  CG  ASP A  67      -1.628  13.041  -0.501  1.00  1.04           C  
ATOM   1130  OD1 ASP A  67      -0.846  12.162  -0.794  1.00  1.04           O  
ATOM   1131  OD2 ASP A  67      -2.318  13.003   0.486  1.00  1.04           O  
ATOM   1132  H   ASP A  67       0.344  15.535  -0.550  1.00  1.04           H  
ATOM   1133  HA  ASP A  67      -0.177  13.569  -2.693  1.00  1.04           H  
ATOM   1134 1HB  ASP A  67      -1.952  15.138  -0.806  1.00  1.04           H  
ATOM   1135 2HB  ASP A  67      -2.601  14.128  -2.081  1.00  1.04           H  
ATOM   1136  N   ASN A  68      -0.103  16.655  -3.343  1.00  1.03           N  
ATOM   1137  CA  ASN A  68      -0.284  17.688  -4.351  1.00  1.03           C  
ATOM   1138  C   ASN A  68       0.884  17.678  -5.333  1.00  1.03           C  
ATOM   1139  O   ASN A  68       0.735  18.057  -6.485  1.00  1.03           O  
ATOM   1140  CB  ASN A  68      -0.412  19.026  -3.686  1.00  1.03           C  
ATOM   1141  CG  ASN A  68      -1.632  19.132  -2.818  1.00  1.03           C  
ATOM   1142  OD1 ASN A  68      -1.531  19.307  -1.591  1.00  1.03           O  
ATOM   1143  ND2 ASN A  68      -2.783  19.023  -3.408  1.00  1.03           N  
ATOM   1144  H   ASN A  68       0.575  16.832  -2.610  1.00  1.03           H  
ATOM   1145  HA  ASN A  68      -1.193  17.479  -4.919  1.00  1.03           H  
ATOM   1146 1HB  ASN A  68       0.472  19.202  -3.084  1.00  1.03           H  
ATOM   1147 2HB  ASN A  68      -0.453  19.797  -4.435  1.00  1.03           H  
ATOM   1148 1HD2 ASN A  68      -3.627  19.076  -2.863  1.00  1.03           H  
ATOM   1149 2HD2 ASN A  68      -2.830  18.877  -4.405  1.00  1.03           H  
ATOM   1150  N   PHE A  69       2.044  17.228  -4.880  1.00  1.03           N  
ATOM   1151  CA  PHE A  69       3.217  17.163  -5.757  1.00  1.03           C  
ATOM   1152  C   PHE A  69       3.472  15.770  -6.311  1.00  1.03           C  
ATOM   1153  O   PHE A  69       3.209  14.766  -5.653  1.00  1.03           O  
ATOM   1154  CB  PHE A  69       4.478  17.629  -5.047  1.00  1.03           C  
ATOM   1155  CG  PHE A  69       4.576  19.073  -4.860  1.00  1.03           C  
ATOM   1156  CD1 PHE A  69       4.008  19.728  -3.805  1.00  1.03           C  
ATOM   1157  CD2 PHE A  69       5.293  19.799  -5.766  1.00  1.03           C  
ATOM   1158  CE1 PHE A  69       4.180  21.085  -3.703  1.00  1.03           C  
ATOM   1159  CE2 PHE A  69       5.436  21.141  -5.645  1.00  1.03           C  
ATOM   1160  CZ  PHE A  69       4.870  21.771  -4.606  1.00  1.03           C  
ATOM   1161  H   PHE A  69       2.115  16.968  -3.896  1.00  1.03           H  
ATOM   1162  HA  PHE A  69       3.045  17.830  -6.605  1.00  1.03           H  
ATOM   1163 1HB  PHE A  69       4.529  17.156  -4.063  1.00  1.03           H  
ATOM   1164 2HB  PHE A  69       5.352  17.300  -5.613  1.00  1.03           H  
ATOM   1165  HD1 PHE A  69       3.441  19.174  -3.052  1.00  1.03           H  
ATOM   1166  HD2 PHE A  69       5.754  19.277  -6.582  1.00  1.03           H  
ATOM   1167  HE1 PHE A  69       3.777  21.618  -2.893  1.00  1.03           H  
ATOM   1168  HE2 PHE A  69       6.005  21.701  -6.368  1.00  1.03           H  
ATOM   1169  HZ  PHE A  69       4.973  22.821  -4.487  1.00  1.03           H  
ATOM   1170  N   SER A  70       4.036  15.713  -7.509  1.00  1.04           N  
ATOM   1171  CA  SER A  70       4.459  14.443  -8.078  1.00  1.04           C  
ATOM   1172  C   SER A  70       5.617  14.590  -9.037  1.00  1.04           C  
ATOM   1173  O   SER A  70       5.663  15.473  -9.901  1.00  1.04           O  
ATOM   1174  CB  SER A  70       3.329  13.732  -8.772  1.00  1.04           C  
ATOM   1175  OG  SER A  70       3.787  12.548  -9.409  1.00  1.04           O  
ATOM   1176  H   SER A  70       4.194  16.564  -8.030  1.00  1.04           H  
ATOM   1177  HA  SER A  70       4.785  13.808  -7.260  1.00  1.04           H  
ATOM   1178 1HB  SER A  70       2.562  13.472  -8.036  1.00  1.04           H  
ATOM   1179 2HB  SER A  70       2.886  14.381  -9.475  1.00  1.04           H  
ATOM   1180  HG  SER A  70       3.009  11.968  -9.451  1.00  1.04           H  
ATOM   1181  N   PHE A  71       6.558  13.689  -8.888  1.00  1.07           N  
ATOM   1182  CA  PHE A  71       7.741  13.667  -9.718  1.00  1.07           C  
ATOM   1183  C   PHE A  71       7.657  12.636 -10.833  1.00  1.07           C  
ATOM   1184  O   PHE A  71       8.663  12.297 -11.459  1.00  1.07           O  
ATOM   1185  CB  PHE A  71       8.973  13.551  -8.828  1.00  1.07           C  
ATOM   1186  CG  PHE A  71       9.254  14.866  -8.116  1.00  1.07           C  
ATOM   1187  CD1 PHE A  71       8.642  15.218  -6.930  1.00  1.07           C  
ATOM   1188  CD2 PHE A  71      10.163  15.741  -8.657  1.00  1.07           C  
ATOM   1189  CE1 PHE A  71       8.925  16.416  -6.310  1.00  1.07           C  
ATOM   1190  CE2 PHE A  71      10.455  16.926  -8.049  1.00  1.07           C  
ATOM   1191  CZ  PHE A  71       9.839  17.268  -6.873  1.00  1.07           C  
ATOM   1192  H   PHE A  71       6.438  12.988  -8.160  1.00  1.07           H  
ATOM   1193  HA  PHE A  71       7.821  14.639 -10.194  1.00  1.07           H  
ATOM   1194 1HB  PHE A  71       8.829  12.775  -8.090  1.00  1.07           H  
ATOM   1195 2HB  PHE A  71       9.843  13.290  -9.431  1.00  1.07           H  
ATOM   1196  HD1 PHE A  71       7.932  14.556  -6.499  1.00  1.07           H  
ATOM   1197  HD2 PHE A  71      10.660  15.475  -9.587  1.00  1.07           H  
ATOM   1198  HE1 PHE A  71       8.431  16.683  -5.378  1.00  1.07           H  
ATOM   1199  HE2 PHE A  71      11.181  17.601  -8.500  1.00  1.07           H  
ATOM   1200  HZ  PHE A  71      10.080  18.213  -6.398  1.00  1.07           H  
ATOM   1201  N   SER A  72       6.440  12.147 -11.098  1.00  1.10           N  
ATOM   1202  CA  SER A  72       6.257  11.231 -12.209  1.00  1.10           C  
ATOM   1203  C   SER A  72       6.015  11.972 -13.509  1.00  1.10           C  
ATOM   1204  O   SER A  72       5.068  12.752 -13.643  1.00  1.10           O  
ATOM   1205  CB  SER A  72       5.094  10.309 -11.983  1.00  1.10           C  
ATOM   1206  OG  SER A  72       4.831   9.537 -13.149  1.00  1.10           O  
ATOM   1207  H   SER A  72       5.632  12.418 -10.529  1.00  1.10           H  
ATOM   1208  HA  SER A  72       7.164  10.634 -12.317  1.00  1.10           H  
ATOM   1209 1HB  SER A  72       5.319   9.647 -11.148  1.00  1.10           H  
ATOM   1210 2HB  SER A  72       4.216  10.887 -11.713  1.00  1.10           H  
ATOM   1211  HG  SER A  72       4.193   8.875 -12.860  1.00  1.10           H  
ATOM   1212  N   ALA A  73       6.818  11.660 -14.511  1.00  1.13           N  
ATOM   1213  CA  ALA A  73       6.699  12.265 -15.833  1.00  1.13           C  
ATOM   1214  C   ALA A  73       5.346  11.935 -16.481  1.00  1.13           C  
ATOM   1215  O   ALA A  73       4.919  12.612 -17.413  1.00  1.13           O  
ATOM   1216  CB  ALA A  73       7.839  11.803 -16.733  1.00  1.13           C  
ATOM   1217  H   ALA A  73       7.566  11.000 -14.339  1.00  1.13           H  
ATOM   1218  HA  ALA A  73       6.760  13.348 -15.717  1.00  1.13           H  
ATOM   1219 1HB  ALA A  73       7.750  12.286 -17.707  1.00  1.13           H  
ATOM   1220 2HB  ALA A  73       8.794  12.074 -16.279  1.00  1.13           H  
ATOM   1221 3HB  ALA A  73       7.786  10.722 -16.860  1.00  1.13           H  
ATOM   1222  N   LYS A  74       4.668  10.884 -16.002  1.00  1.13           N  
ATOM   1223  CA  LYS A  74       3.421  10.446 -16.612  1.00  1.13           C  
ATOM   1224  C   LYS A  74       2.192  11.278 -16.276  1.00  1.13           C  
ATOM   1225  O   LYS A  74       1.166  11.136 -16.942  1.00  1.13           O  
ATOM   1226  CB  LYS A  74       3.119   8.996 -16.237  1.00  1.13           C  
ATOM   1227  CG  LYS A  74       4.064   7.971 -16.818  1.00  1.13           C  
ATOM   1228  CD  LYS A  74       3.576   6.535 -16.537  1.00  1.13           C  
ATOM   1229  CE  LYS A  74       3.867   6.080 -15.102  1.00  1.13           C  
ATOM   1230  NZ  LYS A  74       5.337   5.952 -14.839  1.00  1.13           N  
ATOM   1231  H   LYS A  74       4.996  10.383 -15.172  1.00  1.13           H  
ATOM   1232  HA  LYS A  74       3.550  10.493 -17.690  1.00  1.13           H  
ATOM   1233 1HB  LYS A  74       3.140   8.895 -15.154  1.00  1.13           H  
ATOM   1234 2HB  LYS A  74       2.112   8.742 -16.565  1.00  1.13           H  
ATOM   1235 1HG  LYS A  74       4.141   8.121 -17.894  1.00  1.13           H  
ATOM   1236 2HG  LYS A  74       5.059   8.098 -16.383  1.00  1.13           H  
ATOM   1237 1HD  LYS A  74       2.502   6.485 -16.705  1.00  1.13           H  
ATOM   1238 2HD  LYS A  74       4.053   5.838 -17.220  1.00  1.13           H  
ATOM   1239 1HE  LYS A  74       3.442   6.796 -14.401  1.00  1.13           H  
ATOM   1240 2HE  LYS A  74       3.399   5.110 -14.944  1.00  1.13           H  
ATOM   1241 1HZ  LYS A  74       5.500   5.641 -13.900  1.00  1.13           H  
ATOM   1242 2HZ  LYS A  74       5.754   5.284 -15.496  1.00  1.13           H  
ATOM   1243 3HZ  LYS A  74       5.782   6.849 -14.977  1.00  1.13           H  
ATOM   1244  N   ILE A  75       2.241  12.126 -15.245  1.00  1.08           N  
ATOM   1245  CA  ILE A  75       1.010  12.853 -14.908  1.00  1.08           C  
ATOM   1246  C   ILE A  75       0.674  13.936 -15.942  1.00  1.08           C  
ATOM   1247  O   ILE A  75      -0.454  14.418 -16.001  1.00  1.08           O  
ATOM   1248  CB  ILE A  75       1.046  13.495 -13.516  1.00  1.08           C  
ATOM   1249  CG1 ILE A  75       2.055  14.589 -13.452  1.00  1.08           C  
ATOM   1250  CG2 ILE A  75       1.377  12.422 -12.476  1.00  1.08           C  
ATOM   1251  CD1 ILE A  75       1.928  15.392 -12.217  1.00  1.08           C  
ATOM   1252  H   ILE A  75       3.107  12.257 -14.714  1.00  1.08           H  
ATOM   1253  HA  ILE A  75       0.189  12.138 -14.905  1.00  1.08           H  
ATOM   1254  HB  ILE A  75       0.072  13.931 -13.295  1.00  1.08           H  
ATOM   1255 1HG1 ILE A  75       3.036  14.150 -13.493  1.00  1.08           H  
ATOM   1256 2HG1 ILE A  75       1.936  15.249 -14.285  1.00  1.08           H  
ATOM   1257 1HG2 ILE A  75       1.395  12.857 -11.478  1.00  1.08           H  
ATOM   1258 2HG2 ILE A  75       0.623  11.637 -12.514  1.00  1.08           H  
ATOM   1259 3HG2 ILE A  75       2.355  12.000 -12.702  1.00  1.08           H  
ATOM   1260 1HD1 ILE A  75       2.640  16.160 -12.174  1.00  1.08           H  
ATOM   1261 2HD1 ILE A  75       0.952  15.839 -12.192  1.00  1.08           H  
ATOM   1262 3HD1 ILE A  75       2.054  14.746 -11.387  1.00  1.08           H  
ATOM   1263  N   ARG A  76       1.668  14.330 -16.739  1.00  1.00           N  
ATOM   1264  CA  ARG A  76       1.529  15.343 -17.780  1.00  1.00           C  
ATOM   1265  C   ARG A  76       0.986  16.704 -17.321  1.00  1.00           C  
ATOM   1266  O   ARG A  76       0.074  17.261 -17.932  1.00  1.00           O  
ATOM   1267  CB  ARG A  76       0.705  14.814 -18.941  1.00  1.00           C  
ATOM   1268  CG  ARG A  76       1.366  13.642 -19.656  1.00  1.00           C  
ATOM   1269  CD  ARG A  76       0.605  13.174 -20.844  1.00  1.00           C  
ATOM   1270  NE  ARG A  76       1.309  12.100 -21.547  1.00  1.00           N  
ATOM   1271  CZ  ARG A  76       1.250  10.793 -21.219  1.00  1.00           C  
ATOM   1272  NH1 ARG A  76       0.523  10.402 -20.196  1.00  1.00           N  
ATOM   1273  NH2 ARG A  76       1.923   9.896 -21.921  1.00  1.00           N  
ATOM   1274  H   ARG A  76       2.562  13.872 -16.627  1.00  1.00           H  
ATOM   1275  HA  ARG A  76       2.527  15.500 -18.171  1.00  1.00           H  
ATOM   1276 1HB  ARG A  76      -0.274  14.490 -18.593  1.00  1.00           H  
ATOM   1277 2HB  ARG A  76       0.551  15.607 -19.671  1.00  1.00           H  
ATOM   1278 1HG  ARG A  76       2.341  13.967 -19.988  1.00  1.00           H  
ATOM   1279 2HG  ARG A  76       1.481  12.805 -18.966  1.00  1.00           H  
ATOM   1280 1HD  ARG A  76      -0.368  12.797 -20.531  1.00  1.00           H  
ATOM   1281 2HD  ARG A  76       0.470  14.002 -21.540  1.00  1.00           H  
ATOM   1282  HE  ARG A  76       1.882  12.358 -22.334  1.00  1.00           H  
ATOM   1283 1HH1 ARG A  76       0.007  11.082 -19.648  1.00  1.00           H  
ATOM   1284 2HH1 ARG A  76       0.481   9.423 -19.948  1.00  1.00           H  
ATOM   1285 1HH2 ARG A  76       2.492  10.182 -22.717  1.00  1.00           H  
ATOM   1286 2HH2 ARG A  76       1.876   8.923 -21.661  1.00  1.00           H  
ATOM   1287  N   VAL A  77       1.594  17.250 -16.277  1.00  0.91           N  
ATOM   1288  CA  VAL A  77       1.250  18.560 -15.719  1.00  0.91           C  
ATOM   1289  C   VAL A  77       2.421  19.538 -15.894  1.00  0.91           C  
ATOM   1290  O   VAL A  77       3.581  19.164 -15.696  1.00  0.91           O  
ATOM   1291  CB  VAL A  77       0.857  18.423 -14.222  1.00  0.91           C  
ATOM   1292  CG1 VAL A  77       0.584  19.784 -13.584  1.00  0.91           C  
ATOM   1293  CG2 VAL A  77      -0.392  17.543 -14.115  1.00  0.91           C  
ATOM   1294  H   VAL A  77       2.328  16.716 -15.840  1.00  0.91           H  
ATOM   1295  HA  VAL A  77       0.387  18.950 -16.261  1.00  0.91           H  
ATOM   1296  HB  VAL A  77       1.669  17.963 -13.681  1.00  0.91           H  
ATOM   1297 1HG1 VAL A  77       0.316  19.645 -12.532  1.00  0.91           H  
ATOM   1298 2HG1 VAL A  77       1.478  20.402 -13.644  1.00  0.91           H  
ATOM   1299 3HG1 VAL A  77      -0.237  20.275 -14.105  1.00  0.91           H  
ATOM   1300 1HG2 VAL A  77      -0.676  17.429 -13.071  1.00  0.91           H  
ATOM   1301 2HG2 VAL A  77      -1.205  18.014 -14.662  1.00  0.91           H  
ATOM   1302 3HG2 VAL A  77      -0.197  16.565 -14.541  1.00  0.91           H  
ATOM   1303  N   GLY A  78       2.132  20.768 -16.326  1.00  0.83           N  
ATOM   1304  CA  GLY A  78       3.187  21.771 -16.502  1.00  0.83           C  
ATOM   1305  C   GLY A  78       3.807  21.781 -17.898  1.00  0.83           C  
ATOM   1306  O   GLY A  78       3.130  21.492 -18.889  1.00  0.83           O  
ATOM   1307  H   GLY A  78       1.170  21.017 -16.509  1.00  0.83           H  
ATOM   1308 1HA  GLY A  78       2.782  22.759 -16.282  1.00  0.83           H  
ATOM   1309 2HA  GLY A  78       3.970  21.592 -15.774  1.00  0.83           H  
ATOM   1310  N   ASP A  79       5.071  22.205 -17.969  1.00  0.78           N  
ATOM   1311  CA  ASP A  79       5.778  22.360 -19.239  1.00  0.78           C  
ATOM   1312  C   ASP A  79       6.647  21.140 -19.527  1.00  0.78           C  
ATOM   1313  O   ASP A  79       7.065  20.445 -18.597  1.00  0.78           O  
ATOM   1314  CB  ASP A  79       6.701  23.569 -19.231  1.00  0.78           C  
ATOM   1315  CG  ASP A  79       6.068  24.927 -19.126  1.00  0.78           C  
ATOM   1316  OD1 ASP A  79       4.884  25.064 -19.328  1.00  0.78           O  
ATOM   1317  OD2 ASP A  79       6.830  25.864 -18.897  1.00  0.78           O  
ATOM   1318  H   ASP A  79       5.561  22.396 -17.094  1.00  0.78           H  
ATOM   1319  HA  ASP A  79       5.046  22.461 -20.042  1.00  0.78           H  
ATOM   1320 1HB  ASP A  79       7.380  23.458 -18.386  1.00  0.78           H  
ATOM   1321 2HB  ASP A  79       7.288  23.543 -20.132  1.00  0.78           H  
ATOM   1322  N   PHE A  80       6.944  20.907 -20.805  1.00  0.77           N  
ATOM   1323  CA  PHE A  80       7.791  19.786 -21.205  1.00  0.77           C  
ATOM   1324  C   PHE A  80       8.869  20.265 -22.158  1.00  0.77           C  
ATOM   1325  O   PHE A  80       8.542  20.855 -23.187  1.00  0.77           O  
ATOM   1326  CB  PHE A  80       6.948  18.779 -21.931  1.00  0.77           C  
ATOM   1327  CG  PHE A  80       5.793  18.340 -21.155  1.00  0.77           C  
ATOM   1328  CD1 PHE A  80       4.648  19.112 -21.205  1.00  0.77           C  
ATOM   1329  CD2 PHE A  80       5.798  17.206 -20.391  1.00  0.77           C  
ATOM   1330  CE1 PHE A  80       3.549  18.773 -20.506  1.00  0.77           C  
ATOM   1331  CE2 PHE A  80       4.680  16.866 -19.677  1.00  0.77           C  
ATOM   1332  CZ  PHE A  80       3.557  17.670 -19.747  1.00  0.77           C  
ATOM   1333  H   PHE A  80       6.563  21.515 -21.518  1.00  0.77           H  
ATOM   1334  HA  PHE A  80       8.244  19.346 -20.325  1.00  0.77           H  
ATOM   1335 1HB  PHE A  80       6.598  19.226 -22.853  1.00  0.77           H  
ATOM   1336 2HB  PHE A  80       7.552  17.907 -22.183  1.00  0.77           H  
ATOM   1337  HD1 PHE A  80       4.639  20.014 -21.816  1.00  0.77           H  
ATOM   1338  HD2 PHE A  80       6.688  16.583 -20.356  1.00  0.77           H  
ATOM   1339  HE1 PHE A  80       2.658  19.400 -20.549  1.00  0.77           H  
ATOM   1340  HE2 PHE A  80       4.681  15.969 -19.061  1.00  0.77           H  
ATOM   1341  HZ  PHE A  80       2.678  17.441 -19.209  1.00  0.77           H  
ATOM   1342  N   TYR A  81      10.128  19.982 -21.849  1.00  0.81           N  
ATOM   1343  CA  TYR A  81      11.226  20.439 -22.695  1.00  0.81           C  
ATOM   1344  C   TYR A  81      12.166  19.331 -23.164  1.00  0.81           C  
ATOM   1345  O   TYR A  81      12.408  18.370 -22.431  1.00  0.81           O  
ATOM   1346  CB  TYR A  81      12.059  21.459 -21.937  1.00  0.81           C  
ATOM   1347  CG  TYR A  81      11.359  22.726 -21.537  1.00  0.81           C  
ATOM   1348  CD1 TYR A  81      10.625  22.734 -20.406  1.00  0.81           C  
ATOM   1349  CD2 TYR A  81      11.496  23.885 -22.271  1.00  0.81           C  
ATOM   1350  CE1 TYR A  81       9.999  23.884 -19.986  1.00  0.81           C  
ATOM   1351  CE2 TYR A  81      10.865  25.048 -21.863  1.00  0.81           C  
ATOM   1352  CZ  TYR A  81      10.102  25.042 -20.711  1.00  0.81           C  
ATOM   1353  OH  TYR A  81       9.443  26.199 -20.277  1.00  0.81           O  
ATOM   1354  H   TYR A  81      10.315  19.473 -20.985  1.00  0.81           H  
ATOM   1355  HA  TYR A  81      10.798  20.904 -23.574  1.00  0.81           H  
ATOM   1356 1HB  TYR A  81      12.472  21.000 -21.042  1.00  0.81           H  
ATOM   1357 2HB  TYR A  81      12.884  21.732 -22.578  1.00  0.81           H  
ATOM   1358  HD1 TYR A  81      10.541  21.815 -19.832  1.00  0.81           H  
ATOM   1359  HD2 TYR A  81      12.099  23.886 -23.164  1.00  0.81           H  
ATOM   1360  HE1 TYR A  81       9.424  23.879 -19.075  1.00  0.81           H  
ATOM   1361  HE2 TYR A  81      10.970  25.961 -22.449  1.00  0.81           H  
ATOM   1362  HH  TYR A  81       8.638  25.962 -19.734  1.00  0.81           H  
ATOM   1363  N   GLU A  82      12.744  19.518 -24.355  1.00  0.90           N  
ATOM   1364  CA  GLU A  82      13.754  18.602 -24.897  1.00  0.90           C  
ATOM   1365  C   GLU A  82      15.143  19.228 -24.985  1.00  0.90           C  
ATOM   1366  O   GLU A  82      15.299  20.382 -25.400  1.00  0.90           O  
ATOM   1367  CB  GLU A  82      13.363  18.094 -26.284  1.00  0.90           C  
ATOM   1368  CG  GLU A  82      14.384  17.134 -26.913  1.00  0.90           C  
ATOM   1369  CD  GLU A  82      13.981  16.593 -28.258  1.00  0.90           C  
ATOM   1370  OE1 GLU A  82      13.437  17.329 -29.067  1.00  0.90           O  
ATOM   1371  OE2 GLU A  82      14.204  15.414 -28.484  1.00  0.90           O  
ATOM   1372  H   GLU A  82      12.451  20.330 -24.901  1.00  0.90           H  
ATOM   1373  HA  GLU A  82      13.819  17.742 -24.233  1.00  0.90           H  
ATOM   1374 1HB  GLU A  82      12.433  17.557 -26.221  1.00  0.90           H  
ATOM   1375 2HB  GLU A  82      13.225  18.941 -26.960  1.00  0.90           H  
ATOM   1376 1HG  GLU A  82      15.323  17.662 -27.047  1.00  0.90           H  
ATOM   1377 2HG  GLU A  82      14.559  16.306 -26.223  1.00  0.90           H  
ATOM   1378  N   ALA A  83      16.158  18.461 -24.594  1.00  1.08           N  
ATOM   1379  CA  ALA A  83      17.539  18.939 -24.695  1.00  1.08           C  
ATOM   1380  C   ALA A  83      18.035  18.948 -26.127  1.00  1.08           C  
ATOM   1381  O   ALA A  83      18.081  17.900 -26.777  1.00  1.08           O  
ATOM   1382  CB  ALA A  83      18.478  18.058 -23.923  1.00  1.08           C  
ATOM   1383  H   ALA A  83      15.947  17.530 -24.224  1.00  1.08           H  
ATOM   1384  HA  ALA A  83      17.578  19.958 -24.305  1.00  1.08           H  
ATOM   1385 1HB  ALA A  83      19.467  18.452 -24.029  1.00  1.08           H  
ATOM   1386 2HB  ALA A  83      18.221  18.029 -22.913  1.00  1.08           H  
ATOM   1387 3HB  ALA A  83      18.441  17.052 -24.329  1.00  1.08           H  
ATOM   1388  N   ARG A  84      18.458  20.111 -26.602  1.00  1.34           N  
ATOM   1389  CA  ARG A  84      18.953  20.244 -27.965  1.00  1.34           C  
ATOM   1390  C   ARG A  84      20.271  21.014 -27.983  1.00  1.34           C  
ATOM   1391  O   ARG A  84      20.541  21.821 -27.092  1.00  1.34           O  
ATOM   1392  CB  ARG A  84      17.911  20.932 -28.841  1.00  1.34           C  
ATOM   1393  CG  ARG A  84      16.573  20.156 -28.971  1.00  1.34           C  
ATOM   1394  CD  ARG A  84      15.622  20.791 -29.923  1.00  1.34           C  
ATOM   1395  NE  ARG A  84      14.364  20.044 -30.009  1.00  1.34           N  
ATOM   1396  CZ  ARG A  84      13.299  20.392 -30.745  1.00  1.34           C  
ATOM   1397  NH1 ARG A  84      13.301  21.487 -31.476  1.00  1.34           N  
ATOM   1398  NH2 ARG A  84      12.254  19.601 -30.715  1.00  1.34           N  
ATOM   1399  H   ARG A  84      18.385  20.941 -26.014  1.00  1.34           H  
ATOM   1400  HA  ARG A  84      19.134  19.248 -28.368  1.00  1.34           H  
ATOM   1401 1HB  ARG A  84      17.683  21.914 -28.422  1.00  1.34           H  
ATOM   1402 2HB  ARG A  84      18.316  21.085 -29.841  1.00  1.34           H  
ATOM   1403 1HG  ARG A  84      16.768  19.134 -29.301  1.00  1.34           H  
ATOM   1404 2HG  ARG A  84      16.077  20.126 -27.997  1.00  1.34           H  
ATOM   1405 1HD  ARG A  84      15.398  21.801 -29.600  1.00  1.34           H  
ATOM   1406 2HD  ARG A  84      16.067  20.819 -30.915  1.00  1.34           H  
ATOM   1407  HE  ARG A  84      14.270  19.163 -29.477  1.00  1.34           H  
ATOM   1408 1HH1 ARG A  84      14.114  22.086 -31.487  1.00  1.34           H  
ATOM   1409 2HH1 ARG A  84      12.489  21.731 -32.022  1.00  1.34           H  
ATOM   1410 1HH2 ARG A  84      12.321  18.749 -30.141  1.00  1.34           H  
ATOM   1411 2HH2 ARG A  84      11.427  19.815 -31.249  1.00  1.34           H  
ATOM   1412  N   ASP A  85      21.096  20.794 -29.001  1.00  1.67           N  
ATOM   1413  CA  ASP A  85      22.343  21.552 -29.077  1.00  1.67           C  
ATOM   1414  C   ASP A  85      22.124  22.899 -29.765  1.00  1.67           C  
ATOM   1415  O   ASP A  85      21.807  22.947 -30.956  1.00  1.67           O  
ATOM   1416  CB  ASP A  85      23.396  20.759 -29.852  1.00  1.67           C  
ATOM   1417  CG  ASP A  85      23.855  19.485 -29.134  1.00  1.67           C  
ATOM   1418  OD1 ASP A  85      23.553  19.327 -27.974  1.00  1.67           O  
ATOM   1419  OD2 ASP A  85      24.497  18.681 -29.761  1.00  1.67           O  
ATOM   1420  H   ASP A  85      20.864  20.119 -29.716  1.00  1.67           H  
ATOM   1421  HA  ASP A  85      22.709  21.739 -28.066  1.00  1.67           H  
ATOM   1422 1HB  ASP A  85      22.998  20.487 -30.829  1.00  1.67           H  
ATOM   1423 2HB  ASP A  85      24.265  21.396 -30.022  1.00  1.67           H  
ATOM   1424  N   GLY A  86      22.249  23.983 -29.005  1.00  1.99           N  
ATOM   1425  CA  GLY A  86      22.044  25.325 -29.518  1.00  1.99           C  
ATOM   1426  C   GLY A  86      23.396  25.994 -29.766  1.00  1.99           C  
ATOM   1427  O   GLY A  86      24.441  25.399 -29.495  1.00  1.99           O  
ATOM   1428  H   GLY A  86      22.510  23.895 -28.024  1.00  1.99           H  
ATOM   1429 1HA  GLY A  86      21.459  25.287 -30.436  1.00  1.99           H  
ATOM   1430 2HA  GLY A  86      21.473  25.878 -28.780  1.00  1.99           H  
ATOM   1431  N   PRO A  87      23.415  27.265 -30.197  1.00  2.17           N  
ATOM   1432  CA  PRO A  87      24.605  28.058 -30.474  1.00  2.17           C  
ATOM   1433  C   PRO A  87      25.414  28.336 -29.212  1.00  2.17           C  
ATOM   1434  O   PRO A  87      26.589  28.697 -29.275  1.00  2.17           O  
ATOM   1435  CB  PRO A  87      24.016  29.346 -31.065  1.00  2.17           C  
ATOM   1436  CG  PRO A  87      22.604  29.415 -30.517  1.00  2.17           C  
ATOM   1437  CD  PRO A  87      22.148  27.978 -30.428  1.00  2.17           C  
ATOM   1438  HA  PRO A  87      25.223  27.533 -31.218  1.00  2.17           H  
ATOM   1439 1HB  PRO A  87      24.630  30.207 -30.761  1.00  2.17           H  
ATOM   1440 2HB  PRO A  87      24.047  29.303 -32.163  1.00  2.17           H  
ATOM   1441 1HG  PRO A  87      22.600  29.920 -29.540  1.00  2.17           H  
ATOM   1442 2HG  PRO A  87      21.969  30.018 -31.182  1.00  2.17           H  
ATOM   1443 1HD  PRO A  87      21.470  27.896 -29.583  1.00  2.17           H  
ATOM   1444 2HD  PRO A  87      21.683  27.650 -31.370  1.00  2.17           H  
ATOM   1445  N   GLN A  88      24.762  28.182 -28.063  1.00  2.14           N  
ATOM   1446  CA  GLN A  88      25.358  28.425 -26.764  1.00  2.14           C  
ATOM   1447  C   GLN A  88      25.519  27.140 -25.951  1.00  2.14           C  
ATOM   1448  O   GLN A  88      25.710  27.205 -24.735  1.00  2.14           O  
ATOM   1449  CB  GLN A  88      24.495  29.415 -25.982  1.00  2.14           C  
ATOM   1450  CG  GLN A  88      24.383  30.794 -26.620  1.00  2.14           C  
ATOM   1451  CD  GLN A  88      23.477  31.737 -25.831  1.00  2.14           C  
ATOM   1452  OE1 GLN A  88      22.359  31.369 -25.453  1.00  2.14           O  
ATOM   1453  NE2 GLN A  88      23.956  32.950 -25.581  1.00  2.14           N  
ATOM   1454  H   GLN A  88      23.802  27.882 -28.083  1.00  2.14           H  
ATOM   1455  HA  GLN A  88      26.348  28.855 -26.911  1.00  2.14           H  
ATOM   1456 1HB  GLN A  88      23.495  29.006 -25.876  1.00  2.14           H  
ATOM   1457 2HB  GLN A  88      24.905  29.538 -24.980  1.00  2.14           H  
ATOM   1458 1HG  GLN A  88      25.378  31.236 -26.674  1.00  2.14           H  
ATOM   1459 2HG  GLN A  88      23.972  30.687 -27.621  1.00  2.14           H  
ATOM   1460 1HE2 GLN A  88      23.408  33.611 -25.066  1.00  2.14           H  
ATOM   1461 2HE2 GLN A  88      24.868  33.205 -25.905  1.00  2.14           H  
ATOM   1462  N   GLY A  89      25.448  25.978 -26.605  1.00  1.90           N  
ATOM   1463  CA  GLY A  89      25.549  24.711 -25.882  1.00  1.90           C  
ATOM   1464  C   GLY A  89      24.156  24.144 -25.633  1.00  1.90           C  
ATOM   1465  O   GLY A  89      23.231  24.415 -26.396  1.00  1.90           O  
ATOM   1466  H   GLY A  89      25.297  25.957 -27.615  1.00  1.90           H  
ATOM   1467 1HA  GLY A  89      26.139  24.003 -26.466  1.00  1.90           H  
ATOM   1468 2HA  GLY A  89      26.064  24.862 -24.935  1.00  1.90           H  
ATOM   1469  N   MET A  90      23.990  23.295 -24.626  1.00  1.56           N  
ATOM   1470  CA  MET A  90      22.672  22.677 -24.484  1.00  1.56           C  
ATOM   1471  C   MET A  90      21.600  23.695 -24.132  1.00  1.56           C  
ATOM   1472  O   MET A  90      21.767  24.496 -23.207  1.00  1.56           O  
ATOM   1473  CB  MET A  90      22.668  21.584 -23.418  1.00  1.56           C  
ATOM   1474  CG  MET A  90      21.309  20.855 -23.289  1.00  1.56           C  
ATOM   1475  SD  MET A  90      21.320  19.527 -22.069  1.00  1.56           S  
ATOM   1476  CE  MET A  90      22.298  18.303 -22.925  1.00  1.56           C  
ATOM   1477  H   MET A  90      24.742  23.081 -23.987  1.00  1.56           H  
ATOM   1478  HA  MET A  90      22.398  22.228 -25.438  1.00  1.56           H  
ATOM   1479 1HB  MET A  90      23.426  20.840 -23.656  1.00  1.56           H  
ATOM   1480 2HB  MET A  90      22.915  22.016 -22.449  1.00  1.56           H  
ATOM   1481 1HG  MET A  90      20.537  21.569 -22.997  1.00  1.56           H  
ATOM   1482 2HG  MET A  90      21.029  20.439 -24.261  1.00  1.56           H  
ATOM   1483 1HE  MET A  90      22.396  17.415 -22.301  1.00  1.56           H  
ATOM   1484 2HE  MET A  90      21.815  18.036 -23.866  1.00  1.56           H  
ATOM   1485 3HE  MET A  90      23.288  18.711 -23.135  1.00  1.56           H  
ATOM   1486  N   GLN A  91      20.486  23.622 -24.846  1.00  1.24           N  
ATOM   1487  CA  GLN A  91      19.340  24.477 -24.597  1.00  1.24           C  
ATOM   1488  C   GLN A  91      18.096  23.612 -24.471  1.00  1.24           C  
ATOM   1489  O   GLN A  91      18.040  22.504 -25.009  1.00  1.24           O  
ATOM   1490  CB  GLN A  91      19.189  25.545 -25.693  1.00  1.24           C  
ATOM   1491  CG  GLN A  91      20.382  26.537 -25.757  1.00  1.24           C  
ATOM   1492  CD  GLN A  91      20.207  27.680 -26.745  1.00  1.24           C  
ATOM   1493  OE1 GLN A  91      19.650  27.531 -27.840  1.00  1.24           O  
ATOM   1494  NE2 GLN A  91      20.697  28.847 -26.344  1.00  1.24           N  
ATOM   1495  H   GLN A  91      20.446  22.950 -25.609  1.00  1.24           H  
ATOM   1496  HA  GLN A  91      19.485  24.988 -23.646  1.00  1.24           H  
ATOM   1497 1HB  GLN A  91      19.107  25.054 -26.665  1.00  1.24           H  
ATOM   1498 2HB  GLN A  91      18.273  26.112 -25.530  1.00  1.24           H  
ATOM   1499 1HG  GLN A  91      20.530  26.964 -24.764  1.00  1.24           H  
ATOM   1500 2HG  GLN A  91      21.273  25.987 -26.051  1.00  1.24           H  
ATOM   1501 1HE2 GLN A  91      20.629  29.662 -26.925  1.00  1.24           H  
ATOM   1502 2HE2 GLN A  91      21.130  28.916 -25.438  1.00  1.24           H  
ATOM   1503  N   TRP A  92      17.108  24.096 -23.733  1.00  1.01           N  
ATOM   1504  CA  TRP A  92      15.880  23.337 -23.548  1.00  1.01           C  
ATOM   1505  C   TRP A  92      14.705  23.902 -24.347  1.00  1.01           C  
ATOM   1506  O   TRP A  92      14.274  25.038 -24.139  1.00  1.01           O  
ATOM   1507  CB  TRP A  92      15.617  23.245 -22.053  1.00  1.01           C  
ATOM   1508  CG  TRP A  92      16.635  22.356 -21.396  1.00  1.01           C  
ATOM   1509  CD1 TRP A  92      17.826  22.722 -20.838  1.00  1.01           C  
ATOM   1510  CD2 TRP A  92      16.547  20.927 -21.249  1.00  1.01           C  
ATOM   1511  NE1 TRP A  92      18.478  21.615 -20.352  1.00  1.01           N  
ATOM   1512  CE2 TRP A  92      17.708  20.509 -20.596  1.00  1.01           C  
ATOM   1513  CE3 TRP A  92      15.599  19.989 -21.617  1.00  1.01           C  
ATOM   1514  CZ2 TRP A  92      17.934  19.178 -20.291  1.00  1.01           C  
ATOM   1515  CZ3 TRP A  92      15.817  18.669 -21.323  1.00  1.01           C  
ATOM   1516  CH2 TRP A  92      16.951  18.264 -20.669  1.00  1.01           C  
ATOM   1517  H   TRP A  92      17.203  25.003 -23.298  1.00  1.01           H  
ATOM   1518  HA  TRP A  92      16.051  22.321 -23.903  1.00  1.01           H  
ATOM   1519 1HB  TRP A  92      15.671  24.235 -21.604  1.00  1.01           H  
ATOM   1520 2HB  TRP A  92      14.639  22.854 -21.862  1.00  1.01           H  
ATOM   1521  HD1 TRP A  92      18.207  23.740 -20.789  1.00  1.01           H  
ATOM   1522  HE1 TRP A  92      19.380  21.614 -19.894  1.00  1.01           H  
ATOM   1523  HE3 TRP A  92      14.701  20.294 -22.132  1.00  1.01           H  
ATOM   1524  HZ2 TRP A  92      18.836  18.844 -19.779  1.00  1.01           H  
ATOM   1525  HZ3 TRP A  92      15.060  17.950 -21.624  1.00  1.01           H  
ATOM   1526  HH2 TRP A  92      17.085  17.208 -20.450  1.00  1.01           H  
ATOM   1527  N   CYS A  93      14.221  23.098 -25.294  1.00  0.88           N  
ATOM   1528  CA  CYS A  93      13.159  23.484 -26.219  1.00  0.88           C  
ATOM   1529  C   CYS A  93      11.774  23.035 -25.803  1.00  0.88           C  
ATOM   1530  O   CYS A  93      11.535  21.844 -25.610  1.00  0.88           O  
ATOM   1531  CB  CYS A  93      13.426  22.912 -27.600  1.00  0.88           C  
ATOM   1532  SG  CYS A  93      12.138  23.300 -28.794  1.00  0.88           S  
ATOM   1533  H   CYS A  93      14.625  22.164 -25.385  1.00  0.88           H  
ATOM   1534  HA  CYS A  93      13.158  24.571 -26.292  1.00  0.88           H  
ATOM   1535 1HB  CYS A  93      14.372  23.294 -27.977  1.00  0.88           H  
ATOM   1536 2HB  CYS A  93      13.511  21.823 -27.528  1.00  0.88           H  
ATOM   1537  HG  CYS A  93      11.087  23.096 -27.971  1.00  0.88           H  
ATOM   1538  N   LEU A  94      10.864  23.989 -25.641  1.00  0.83           N  
ATOM   1539  CA  LEU A  94       9.502  23.657 -25.233  1.00  0.83           C  
ATOM   1540  C   LEU A  94       8.825  22.813 -26.303  1.00  0.83           C  
ATOM   1541  O   LEU A  94       8.830  23.174 -27.483  1.00  0.83           O  
ATOM   1542  CB  LEU A  94       8.682  24.919 -24.963  1.00  0.83           C  
ATOM   1543  CG  LEU A  94       7.271  24.680 -24.381  1.00  0.83           C  
ATOM   1544  CD1 LEU A  94       7.393  24.099 -22.984  1.00  0.83           C  
ATOM   1545  CD2 LEU A  94       6.509  25.988 -24.339  1.00  0.83           C  
ATOM   1546  H   LEU A  94      11.119  24.954 -25.803  1.00  0.83           H  
ATOM   1547  HA  LEU A  94       9.543  23.068 -24.317  1.00  0.83           H  
ATOM   1548 1HB  LEU A  94       9.225  25.550 -24.268  1.00  0.83           H  
ATOM   1549 2HB  LEU A  94       8.562  25.459 -25.899  1.00  0.83           H  
ATOM   1550  HG  LEU A  94       6.736  23.959 -25.006  1.00  0.83           H  
ATOM   1551 1HD1 LEU A  94       6.400  23.918 -22.575  1.00  0.83           H  
ATOM   1552 2HD1 LEU A  94       7.943  23.176 -23.021  1.00  0.83           H  
ATOM   1553 3HD1 LEU A  94       7.911  24.804 -22.358  1.00  0.83           H  
ATOM   1554 1HD2 LEU A  94       5.514  25.813 -23.928  1.00  0.83           H  
ATOM   1555 2HD2 LEU A  94       7.044  26.699 -23.707  1.00  0.83           H  
ATOM   1556 3HD2 LEU A  94       6.422  26.389 -25.348  1.00  0.83           H  
ATOM   1557  N   LEU A  95       8.238  21.712 -25.875  1.00  0.83           N  
ATOM   1558  CA  LEU A  95       7.540  20.760 -26.722  1.00  0.83           C  
ATOM   1559  C   LEU A  95       6.031  20.992 -26.751  1.00  0.83           C  
ATOM   1560  O   LEU A  95       5.465  21.554 -25.809  1.00  0.83           O  
ATOM   1561  CB  LEU A  95       7.820  19.373 -26.185  1.00  0.83           C  
ATOM   1562  CG  LEU A  95       9.257  18.974 -26.125  1.00  0.83           C  
ATOM   1563  CD1 LEU A  95       9.323  17.642 -25.452  1.00  0.83           C  
ATOM   1564  CD2 LEU A  95       9.827  18.945 -27.543  1.00  0.83           C  
ATOM   1565  H   LEU A  95       8.307  21.497 -24.883  1.00  0.83           H  
ATOM   1566  HA  LEU A  95       7.925  20.847 -27.737  1.00  0.83           H  
ATOM   1567 1HB  LEU A  95       7.428  19.320 -25.177  1.00  0.83           H  
ATOM   1568 2HB  LEU A  95       7.297  18.655 -26.793  1.00  0.83           H  
ATOM   1569  HG  LEU A  95       9.823  19.686 -25.525  1.00  0.83           H  
ATOM   1570 1HD1 LEU A  95      10.350  17.306 -25.376  1.00  0.83           H  
ATOM   1571 2HD1 LEU A  95       8.898  17.736 -24.455  1.00  0.83           H  
ATOM   1572 3HD1 LEU A  95       8.749  16.946 -26.027  1.00  0.83           H  
ATOM   1573 1HD2 LEU A  95      10.864  18.651 -27.529  1.00  0.83           H  
ATOM   1574 2HD2 LEU A  95       9.261  18.236 -28.147  1.00  0.83           H  
ATOM   1575 3HD2 LEU A  95       9.746  19.943 -27.980  1.00  0.83           H  
ATOM   1576  N   LYS A  96       5.369  20.542 -27.823  1.00  0.85           N  
ATOM   1577  CA  LYS A  96       3.908  20.626 -27.906  1.00  0.85           C  
ATOM   1578  C   LYS A  96       3.285  19.362 -27.333  1.00  0.85           C  
ATOM   1579  O   LYS A  96       3.924  18.315 -27.326  1.00  0.85           O  
ATOM   1580  CB  LYS A  96       3.447  20.794 -29.355  1.00  0.85           C  
ATOM   1581  CG  LYS A  96       3.875  22.078 -30.031  1.00  0.85           C  
ATOM   1582  CD  LYS A  96       3.331  22.128 -31.457  1.00  0.85           C  
ATOM   1583  CE  LYS A  96       3.725  23.410 -32.174  1.00  0.85           C  
ATOM   1584  NZ  LYS A  96       3.198  23.441 -33.567  1.00  0.85           N  
ATOM   1585  H   LYS A  96       5.873  20.090 -28.604  1.00  0.85           H  
ATOM   1586  HA  LYS A  96       3.567  21.477 -27.317  1.00  0.85           H  
ATOM   1587 1HB  LYS A  96       3.843  19.965 -29.954  1.00  0.85           H  
ATOM   1588 2HB  LYS A  96       2.361  20.736 -29.403  1.00  0.85           H  
ATOM   1589 1HG  LYS A  96       3.503  22.934 -29.468  1.00  0.85           H  
ATOM   1590 2HG  LYS A  96       4.966  22.124 -30.060  1.00  0.85           H  
ATOM   1591 1HD  LYS A  96       3.725  21.275 -32.017  1.00  0.85           H  
ATOM   1592 2HD  LYS A  96       2.243  22.049 -31.437  1.00  0.85           H  
ATOM   1593 1HE  LYS A  96       3.329  24.264 -31.626  1.00  0.85           H  
ATOM   1594 2HE  LYS A  96       4.813  23.483 -32.206  1.00  0.85           H  
ATOM   1595 1HZ  LYS A  96       3.476  24.302 -34.016  1.00  0.85           H  
ATOM   1596 2HZ  LYS A  96       3.568  22.655 -34.085  1.00  0.85           H  
ATOM   1597 3HZ  LYS A  96       2.189  23.382 -33.546  1.00  0.85           H  
ATOM   1598  N   GLU A  97       2.010  19.401 -26.957  1.00  0.90           N  
ATOM   1599  CA  GLU A  97       1.338  18.189 -26.458  1.00  0.90           C  
ATOM   1600  C   GLU A  97       1.496  17.018 -27.442  1.00  0.90           C  
ATOM   1601  O   GLU A  97       1.680  15.860 -27.047  1.00  0.90           O  
ATOM   1602  CB  GLU A  97      -0.144  18.473 -26.213  1.00  0.90           C  
ATOM   1603  CG  GLU A  97      -0.915  17.303 -25.626  1.00  0.90           C  
ATOM   1604  CD  GLU A  97      -2.357  17.635 -25.310  1.00  0.90           C  
ATOM   1605  OE1 GLU A  97      -2.763  18.744 -25.563  1.00  0.90           O  
ATOM   1606  OE2 GLU A  97      -3.050  16.777 -24.813  1.00  0.90           O  
ATOM   1607  H   GLU A  97       1.506  20.277 -26.982  1.00  0.90           H  
ATOM   1608  HA  GLU A  97       1.795  17.910 -25.510  1.00  0.90           H  
ATOM   1609 1HB  GLU A  97      -0.246  19.318 -25.532  1.00  0.90           H  
ATOM   1610 2HB  GLU A  97      -0.621  18.749 -27.154  1.00  0.90           H  
ATOM   1611 1HG  GLU A  97      -0.894  16.492 -26.349  1.00  0.90           H  
ATOM   1612 2HG  GLU A  97      -0.412  16.959 -24.722  1.00  0.90           H  
ATOM   1613  N   GLU A  98       1.465  17.355 -28.731  1.00  0.94           N  
ATOM   1614  CA  GLU A  98       1.592  16.429 -29.848  1.00  0.94           C  
ATOM   1615  C   GLU A  98       2.948  15.703 -29.865  1.00  0.94           C  
ATOM   1616  O   GLU A  98       3.067  14.627 -30.452  1.00  0.94           O  
ATOM   1617  CB  GLU A  98       1.416  17.199 -31.162  1.00  0.94           C  
ATOM   1618  CG  GLU A  98       0.007  17.739 -31.395  1.00  0.94           C  
ATOM   1619  CD  GLU A  98      -0.125  18.555 -32.670  1.00  0.94           C  
ATOM   1620  OE1 GLU A  98       0.876  18.825 -33.295  1.00  0.94           O  
ATOM   1621  OE2 GLU A  98      -1.230  18.906 -33.012  1.00  0.94           O  
ATOM   1622  H   GLU A  98       1.326  18.330 -28.944  1.00  0.94           H  
ATOM   1623  HA  GLU A  98       0.804  15.680 -29.762  1.00  0.94           H  
ATOM   1624 1HB  GLU A  98       2.108  18.045 -31.177  1.00  0.94           H  
ATOM   1625 2HB  GLU A  98       1.674  16.552 -31.999  1.00  0.94           H  
ATOM   1626 1HG  GLU A  98      -0.687  16.901 -31.440  1.00  0.94           H  
ATOM   1627 2HG  GLU A  98      -0.272  18.359 -30.542  1.00  0.94           H  
ATOM   1628  N   ASP A  99       3.973  16.318 -29.266  1.00  0.97           N  
ATOM   1629  CA  ASP A  99       5.313  15.751 -29.207  1.00  0.97           C  
ATOM   1630  C   ASP A  99       5.480  15.021 -27.873  1.00  0.97           C  
ATOM   1631  O   ASP A  99       6.113  13.967 -27.782  1.00  0.97           O  
ATOM   1632  CB  ASP A  99       6.366  16.865 -29.208  1.00  0.97           C  
ATOM   1633  CG  ASP A  99       6.392  17.789 -30.418  1.00  0.97           C  
ATOM   1634  OD1 ASP A  99       6.487  17.315 -31.528  1.00  0.97           O  
ATOM   1635  OD2 ASP A  99       6.359  19.006 -30.199  1.00  0.97           O  
ATOM   1636  H   ASP A  99       3.807  17.191 -28.785  1.00  0.97           H  
ATOM   1637  HA  ASP A  99       5.458  15.053 -30.032  1.00  0.97           H  
ATOM   1638 1HB  ASP A  99       6.187  17.481 -28.338  1.00  0.97           H  
ATOM   1639 2HB  ASP A  99       7.340  16.436 -29.089  1.00  0.97           H  
ATOM   1640  N   VAL A 100       4.904  15.614 -26.835  1.00  0.99           N  
ATOM   1641  CA  VAL A 100       5.048  15.149 -25.469  1.00  0.99           C  
ATOM   1642  C   VAL A 100       4.454  13.804 -25.192  1.00  0.99           C  
ATOM   1643  O   VAL A 100       5.111  12.950 -24.594  1.00  0.99           O  
ATOM   1644  CB  VAL A 100       4.403  16.154 -24.531  1.00  0.99           C  
ATOM   1645  CG1 VAL A 100       4.330  15.609 -23.145  1.00  0.99           C  
ATOM   1646  CG2 VAL A 100       5.231  17.403 -24.540  1.00  0.99           C  
ATOM   1647  H   VAL A 100       4.376  16.470 -26.999  1.00  0.99           H  
ATOM   1648  HA  VAL A 100       6.113  15.108 -25.246  1.00  0.99           H  
ATOM   1649  HB  VAL A 100       3.398  16.364 -24.872  1.00  0.99           H  
ATOM   1650 1HG1 VAL A 100       3.864  16.343 -22.503  1.00  0.99           H  
ATOM   1651 2HG1 VAL A 100       3.734  14.706 -23.145  1.00  0.99           H  
ATOM   1652 3HG1 VAL A 100       5.333  15.387 -22.786  1.00  0.99           H  
ATOM   1653 1HG2 VAL A 100       4.773  18.135 -23.896  1.00  0.99           H  
ATOM   1654 2HG2 VAL A 100       6.229  17.164 -24.192  1.00  0.99           H  
ATOM   1655 3HG2 VAL A 100       5.297  17.799 -25.527  1.00  0.99           H  
ATOM   1656  N   ILE A 101       3.236  13.583 -25.653  1.00  1.01           N  
ATOM   1657  CA  ILE A 101       2.604  12.318 -25.365  1.00  1.01           C  
ATOM   1658  C   ILE A 101       3.433  11.113 -25.846  1.00  1.01           C  
ATOM   1659  O   ILE A 101       3.742  10.258 -25.006  1.00  1.01           O  
ATOM   1660  CB  ILE A 101       1.165  12.295 -25.897  1.00  1.01           C  
ATOM   1661  CG1 ILE A 101       0.327  13.279 -25.091  1.00  1.01           C  
ATOM   1662  CG2 ILE A 101       0.601  10.882 -25.806  1.00  1.01           C  
ATOM   1663  CD1 ILE A 101      -1.007  13.563 -25.706  1.00  1.01           C  
ATOM   1664  H   ILE A 101       2.736  14.321 -26.159  1.00  1.01           H  
ATOM   1665  HA  ILE A 101       2.527  12.234 -24.286  1.00  1.01           H  
ATOM   1666  HB  ILE A 101       1.132  12.646 -26.915  1.00  1.01           H  
ATOM   1667 1HG1 ILE A 101       0.165  12.880 -24.099  1.00  1.01           H  
ATOM   1668 2HG1 ILE A 101       0.871  14.226 -25.008  1.00  1.01           H  
ATOM   1669 1HG2 ILE A 101      -0.422  10.878 -26.177  1.00  1.01           H  
ATOM   1670 2HG2 ILE A 101       1.203  10.208 -26.406  1.00  1.01           H  
ATOM   1671 3HG2 ILE A 101       0.611  10.551 -24.770  1.00  1.01           H  
ATOM   1672 1HD1 ILE A 101      -1.555  14.277 -25.083  1.00  1.01           H  
ATOM   1673 2HD1 ILE A 101      -0.861  13.990 -26.701  1.00  1.01           H  
ATOM   1674 3HD1 ILE A 101      -1.577  12.642 -25.785  1.00  1.01           H  
ATOM   1675  N   PRO A 102       3.807  10.968 -27.144  1.00  1.02           N  
ATOM   1676  CA  PRO A 102       4.641   9.874 -27.604  1.00  1.02           C  
ATOM   1677  C   PRO A 102       6.048   9.863 -26.996  1.00  1.02           C  
ATOM   1678  O   PRO A 102       6.642   8.791 -26.867  1.00  1.02           O  
ATOM   1679  CB  PRO A 102       4.671  10.089 -29.127  1.00  1.02           C  
ATOM   1680  CG  PRO A 102       4.324  11.536 -29.336  1.00  1.02           C  
ATOM   1681  CD  PRO A 102       3.358  11.874 -28.236  1.00  1.02           C  
ATOM   1682  HA  PRO A 102       4.127   8.933 -27.379  1.00  1.02           H  
ATOM   1683 1HB  PRO A 102       5.670   9.841 -29.514  1.00  1.02           H  
ATOM   1684 2HB  PRO A 102       3.961   9.407 -29.616  1.00  1.02           H  
ATOM   1685 1HG  PRO A 102       5.235  12.146 -29.295  1.00  1.02           H  
ATOM   1686 2HG  PRO A 102       3.891  11.695 -30.335  1.00  1.02           H  
ATOM   1687 1HD  PRO A 102       3.474  12.923 -28.024  1.00  1.02           H  
ATOM   1688 2HD  PRO A 102       2.342  11.627 -28.556  1.00  1.02           H  
ATOM   1689  N   ARG A 103       6.578  11.011 -26.549  1.00  1.06           N  
ATOM   1690  CA  ARG A 103       7.896  10.977 -25.918  1.00  1.06           C  
ATOM   1691  C   ARG A 103       7.817  10.346 -24.549  1.00  1.06           C  
ATOM   1692  O   ARG A 103       8.659   9.525 -24.192  1.00  1.06           O  
ATOM   1693  CB  ARG A 103       8.472  12.362 -25.818  1.00  1.06           C  
ATOM   1694  CG  ARG A 103       8.922  12.910 -27.120  1.00  1.06           C  
ATOM   1695  CD  ARG A 103       9.248  14.307 -26.999  1.00  1.06           C  
ATOM   1696  NE  ARG A 103       9.552  14.887 -28.273  1.00  1.06           N  
ATOM   1697  CZ  ARG A 103      10.753  14.884 -28.829  1.00  1.06           C  
ATOM   1698  NH1 ARG A 103      11.750  14.338 -28.188  1.00  1.06           N  
ATOM   1699  NH2 ARG A 103      10.936  15.435 -30.018  1.00  1.06           N  
ATOM   1700  H   ARG A 103       6.121  11.917 -26.681  1.00  1.06           H  
ATOM   1701  HA  ARG A 103       8.560  10.378 -26.541  1.00  1.06           H  
ATOM   1702 1HB  ARG A 103       7.719  13.040 -25.413  1.00  1.06           H  
ATOM   1703 2HB  ARG A 103       9.321  12.362 -25.132  1.00  1.06           H  
ATOM   1704 1HG  ARG A 103       9.828  12.385 -27.421  1.00  1.06           H  
ATOM   1705 2HG  ARG A 103       8.164  12.764 -27.879  1.00  1.06           H  
ATOM   1706 1HD  ARG A 103       8.382  14.813 -26.589  1.00  1.06           H  
ATOM   1707 2HD  ARG A 103      10.107  14.444 -26.339  1.00  1.06           H  
ATOM   1708  HE  ARG A 103       8.797  15.309 -28.789  1.00  1.06           H  
ATOM   1709 1HH1 ARG A 103      11.609  13.931 -27.282  1.00  1.06           H  
ATOM   1710 2HH1 ARG A 103      12.692  14.382 -28.583  1.00  1.06           H  
ATOM   1711 1HH2 ARG A 103      10.163  15.856 -30.511  1.00  1.06           H  
ATOM   1712 2HH2 ARG A 103      11.857  15.423 -30.451  1.00  1.06           H  
ATOM   1713  N   ILE A 104       6.769  10.675 -23.800  1.00  1.14           N  
ATOM   1714  CA  ILE A 104       6.602  10.077 -22.489  1.00  1.14           C  
ATOM   1715  C   ILE A 104       6.337   8.598 -22.668  1.00  1.14           C  
ATOM   1716  O   ILE A 104       6.911   7.770 -21.962  1.00  1.14           O  
ATOM   1717  CB  ILE A 104       5.515  10.773 -21.661  1.00  1.14           C  
ATOM   1718  CG1 ILE A 104       5.965  12.188 -21.305  1.00  1.14           C  
ATOM   1719  CG2 ILE A 104       5.230   9.974 -20.376  1.00  1.14           C  
ATOM   1720  CD1 ILE A 104       4.880  13.021 -20.753  1.00  1.14           C  
ATOM   1721  H   ILE A 104       6.096  11.365 -24.138  1.00  1.14           H  
ATOM   1722  HA  ILE A 104       7.524  10.162 -21.947  1.00  1.14           H  
ATOM   1723  HB  ILE A 104       4.611  10.858 -22.261  1.00  1.14           H  
ATOM   1724 1HG1 ILE A 104       6.750  12.135 -20.563  1.00  1.14           H  
ATOM   1725 2HG1 ILE A 104       6.354  12.675 -22.201  1.00  1.14           H  
ATOM   1726 1HG2 ILE A 104       4.458  10.483 -19.810  1.00  1.14           H  
ATOM   1727 2HG2 ILE A 104       4.892   8.971 -20.633  1.00  1.14           H  
ATOM   1728 3HG2 ILE A 104       6.138   9.906 -19.773  1.00  1.14           H  
ATOM   1729 1HD1 ILE A 104       5.266  14.009 -20.517  1.00  1.14           H  
ATOM   1730 2HD1 ILE A 104       4.092  13.100 -21.488  1.00  1.14           H  
ATOM   1731 3HD1 ILE A 104       4.491  12.559 -19.852  1.00  1.14           H  
ATOM   1732  N   ARG A 105       5.487   8.241 -23.629  1.00  1.26           N  
ATOM   1733  CA  ARG A 105       5.242   6.829 -23.836  1.00  1.26           C  
ATOM   1734  C   ARG A 105       6.546   6.117 -24.195  1.00  1.26           C  
ATOM   1735  O   ARG A 105       6.804   5.017 -23.704  1.00  1.26           O  
ATOM   1736  CB  ARG A 105       4.213   6.629 -24.929  1.00  1.26           C  
ATOM   1737  CG  ARG A 105       2.794   7.009 -24.537  1.00  1.26           C  
ATOM   1738  CD  ARG A 105       1.864   6.914 -25.680  1.00  1.26           C  
ATOM   1739  NE  ARG A 105       0.501   7.219 -25.295  1.00  1.26           N  
ATOM   1740  CZ  ARG A 105      -0.491   7.513 -26.156  1.00  1.26           C  
ATOM   1741  NH1 ARG A 105      -0.249   7.553 -27.449  1.00  1.26           N  
ATOM   1742  NH2 ARG A 105      -1.706   7.764 -25.703  1.00  1.26           N  
ATOM   1743  H   ARG A 105       5.013   8.942 -24.200  1.00  1.26           H  
ATOM   1744  HA  ARG A 105       4.853   6.406 -22.912  1.00  1.26           H  
ATOM   1745 1HB  ARG A 105       4.491   7.223 -25.792  1.00  1.26           H  
ATOM   1746 2HB  ARG A 105       4.204   5.587 -25.237  1.00  1.26           H  
ATOM   1747 1HG  ARG A 105       2.440   6.340 -23.750  1.00  1.26           H  
ATOM   1748 2HG  ARG A 105       2.785   8.034 -24.172  1.00  1.26           H  
ATOM   1749 1HD  ARG A 105       2.167   7.625 -26.448  1.00  1.26           H  
ATOM   1750 2HD  ARG A 105       1.887   5.905 -26.087  1.00  1.26           H  
ATOM   1751  HE  ARG A 105       0.276   7.187 -24.306  1.00  1.26           H  
ATOM   1752 1HH1 ARG A 105       0.681   7.362 -27.795  1.00  1.26           H  
ATOM   1753 2HH1 ARG A 105      -0.994   7.773 -28.095  1.00  1.26           H  
ATOM   1754 1HH2 ARG A 105      -1.889   7.729 -24.708  1.00  1.26           H  
ATOM   1755 2HH2 ARG A 105      -2.451   7.984 -26.347  1.00  1.26           H  
ATOM   1756  N   ALA A 106       7.400   6.737 -25.013  1.00  1.47           N  
ATOM   1757  CA  ALA A 106       8.678   6.121 -25.342  1.00  1.47           C  
ATOM   1758  C   ALA A 106       9.547   5.931 -24.093  1.00  1.47           C  
ATOM   1759  O   ALA A 106      10.134   4.864 -23.894  1.00  1.47           O  
ATOM   1760  CB  ALA A 106       9.419   6.975 -26.353  1.00  1.47           C  
ATOM   1761  H   ALA A 106       7.160   7.632 -25.438  1.00  1.47           H  
ATOM   1762  HA  ALA A 106       8.481   5.141 -25.773  1.00  1.47           H  
ATOM   1763 1HB  ALA A 106      10.362   6.504 -26.614  1.00  1.47           H  
ATOM   1764 2HB  ALA A 106       8.807   7.092 -27.246  1.00  1.47           H  
ATOM   1765 3HB  ALA A 106       9.604   7.945 -25.922  1.00  1.47           H  
ATOM   1766  N   MET A 107       9.554   6.923 -23.190  1.00  1.81           N  
ATOM   1767  CA  MET A 107      10.372   6.857 -21.970  1.00  1.81           C  
ATOM   1768  C   MET A 107       9.921   5.716 -21.072  1.00  1.81           C  
ATOM   1769  O   MET A 107      10.738   5.061 -20.411  1.00  1.81           O  
ATOM   1770  CB  MET A 107      10.297   8.182 -21.198  1.00  1.81           C  
ATOM   1771  CG  MET A 107      11.020   9.331 -21.883  1.00  1.81           C  
ATOM   1772  SD  MET A 107      11.168  10.835 -20.918  1.00  1.81           S  
ATOM   1773  CE  MET A 107       9.544  11.532 -20.783  1.00  1.81           C  
ATOM   1774  H   MET A 107       9.033   7.777 -23.391  1.00  1.81           H  
ATOM   1775  HA  MET A 107      11.408   6.676 -22.256  1.00  1.81           H  
ATOM   1776 1HB  MET A 107       9.254   8.465 -21.069  1.00  1.81           H  
ATOM   1777 2HB  MET A 107      10.726   8.051 -20.207  1.00  1.81           H  
ATOM   1778 1HG  MET A 107      12.010   8.978 -22.051  1.00  1.81           H  
ATOM   1779 2HG  MET A 107      10.584   9.564 -22.834  1.00  1.81           H  
ATOM   1780 1HE  MET A 107       9.588  12.450 -20.201  1.00  1.81           H  
ATOM   1781 2HE  MET A 107       9.159  11.751 -21.779  1.00  1.81           H  
ATOM   1782 3HE  MET A 107       8.894  10.821 -20.275  1.00  1.81           H  
ATOM   1783  N   GLU A 108       8.621   5.463 -21.093  1.00  2.31           N  
ATOM   1784  CA  GLU A 108       7.967   4.438 -20.300  1.00  2.31           C  
ATOM   1785  C   GLU A 108       7.931   3.063 -20.963  1.00  2.31           C  
ATOM   1786  O   GLU A 108       7.251   2.165 -20.463  1.00  2.31           O  
ATOM   1787  CB  GLU A 108       6.541   4.879 -19.987  1.00  2.31           C  
ATOM   1788  CG  GLU A 108       6.448   6.121 -19.116  1.00  2.31           C  
ATOM   1789  CD  GLU A 108       6.923   5.896 -17.697  1.00  2.31           C  
ATOM   1790  OE1 GLU A 108       6.511   4.912 -17.106  1.00  2.31           O  
ATOM   1791  OE2 GLU A 108       7.640   6.715 -17.172  1.00  2.31           O  
ATOM   1792  H   GLU A 108       8.031   6.075 -21.663  1.00  2.31           H  
ATOM   1793  HA  GLU A 108       8.513   4.343 -19.363  1.00  2.31           H  
ATOM   1794 1HB  GLU A 108       6.020   5.092 -20.923  1.00  2.31           H  
ATOM   1795 2HB  GLU A 108       6.005   4.071 -19.489  1.00  2.31           H  
ATOM   1796 1HG  GLU A 108       7.062   6.904 -19.560  1.00  2.31           H  
ATOM   1797 2HG  GLU A 108       5.423   6.468 -19.120  1.00  2.31           H  
ATOM   1798  N   GLY A 109       8.538   2.910 -22.146  1.00  3.01           N  
ATOM   1799  CA  GLY A 109       8.536   1.609 -22.811  1.00  3.01           C  
ATOM   1800  C   GLY A 109       7.155   1.288 -23.357  1.00  3.01           C  
ATOM   1801  O   GLY A 109       6.803   0.126 -23.561  1.00  3.01           O  
ATOM   1802  H   GLY A 109       9.056   3.680 -22.574  1.00  3.01           H  
ATOM   1803 1HA  GLY A 109       9.261   1.623 -23.625  1.00  3.01           H  
ATOM   1804 2HA  GLY A 109       8.849   0.839 -22.109  1.00  3.01           H  
ATOM   1805  N   ARG A 110       6.360   2.338 -23.538  1.00  3.91           N  
ATOM   1806  CA  ARG A 110       4.975   2.317 -23.968  1.00  3.91           C  
ATOM   1807  C   ARG A 110       4.064   1.582 -22.986  1.00  3.91           C  
ATOM   1808  O   ARG A 110       2.964   1.165 -23.347  1.00  3.91           O  
ATOM   1809  CB  ARG A 110       4.849   1.711 -25.357  1.00  3.91           C  
ATOM   1810  CG  ARG A 110       5.638   2.451 -26.437  1.00  3.91           C  
ATOM   1811  CD  ARG A 110       5.412   1.866 -27.787  1.00  3.91           C  
ATOM   1812  NE  ARG A 110       6.167   2.567 -28.818  1.00  3.91           N  
ATOM   1813  CZ  ARG A 110       6.207   2.207 -30.118  1.00  3.91           C  
ATOM   1814  NH1 ARG A 110       5.532   1.157 -30.533  1.00  3.91           N  
ATOM   1815  NH2 ARG A 110       6.925   2.910 -30.977  1.00  3.91           N  
ATOM   1816  H   ARG A 110       6.749   3.258 -23.368  1.00  3.91           H  
ATOM   1817  HA  ARG A 110       4.633   3.350 -24.030  1.00  3.91           H  
ATOM   1818 1HB  ARG A 110       5.168   0.674 -25.353  1.00  3.91           H  
ATOM   1819 2HB  ARG A 110       3.802   1.724 -25.656  1.00  3.91           H  
ATOM   1820 1HG  ARG A 110       5.334   3.497 -26.455  1.00  3.91           H  
ATOM   1821 2HG  ARG A 110       6.704   2.393 -26.212  1.00  3.91           H  
ATOM   1822 1HD  ARG A 110       5.722   0.822 -27.787  1.00  3.91           H  
ATOM   1823 2HD  ARG A 110       4.354   1.930 -28.037  1.00  3.91           H  
ATOM   1824  HE  ARG A 110       6.701   3.379 -28.538  1.00  3.91           H  
ATOM   1825 1HH1 ARG A 110       4.982   0.619 -29.879  1.00  3.91           H  
ATOM   1826 2HH1 ARG A 110       5.562   0.890 -31.507  1.00  3.91           H  
ATOM   1827 1HH2 ARG A 110       7.444   3.717 -30.660  1.00  3.91           H  
ATOM   1828 2HH2 ARG A 110       6.955   2.641 -31.949  1.00  3.91           H  
ATOM   1829  N   ARG A 111       4.476   1.500 -21.712  1.00  4.92           N  
ATOM   1830  CA  ARG A 111       3.635   0.910 -20.679  1.00  4.92           C  
ATOM   1831  C   ARG A 111       2.439   1.814 -20.381  1.00  4.92           C  
ATOM   1832  O   ARG A 111       1.354   1.350 -20.030  1.00  4.92           O  
ATOM   1833  CB  ARG A 111       4.435   0.698 -19.410  1.00  4.92           C  
ATOM   1834  CG  ARG A 111       5.496  -0.385 -19.495  1.00  4.92           C  
ATOM   1835  CD  ARG A 111       6.299  -0.440 -18.249  1.00  4.92           C  
ATOM   1836  NE  ARG A 111       7.340  -1.448 -18.305  1.00  4.92           N  
ATOM   1837  CZ  ARG A 111       8.277  -1.623 -17.353  1.00  4.92           C  
ATOM   1838  NH1 ARG A 111       8.282  -0.849 -16.288  1.00  4.92           N  
ATOM   1839  NH2 ARG A 111       9.189  -2.570 -17.486  1.00  4.92           N  
ATOM   1840  H   ARG A 111       5.410   1.821 -21.448  1.00  4.92           H  
ATOM   1841  HA  ARG A 111       3.272  -0.054 -21.033  1.00  4.92           H  
ATOM   1842 1HB  ARG A 111       4.943   1.628 -19.147  1.00  4.92           H  
ATOM   1843 2HB  ARG A 111       3.763   0.450 -18.591  1.00  4.92           H  
ATOM   1844 1HG  ARG A 111       5.019  -1.352 -19.645  1.00  4.92           H  
ATOM   1845 2HG  ARG A 111       6.164  -0.175 -20.334  1.00  4.92           H  
ATOM   1846 1HD  ARG A 111       6.774   0.532 -18.095  1.00  4.92           H  
ATOM   1847 2HD  ARG A 111       5.650  -0.665 -17.405  1.00  4.92           H  
ATOM   1848  HE  ARG A 111       7.365  -2.054 -19.114  1.00  4.92           H  
ATOM   1849 1HH1 ARG A 111       7.584  -0.122 -16.191  1.00  4.92           H  
ATOM   1850 2HH1 ARG A 111       8.982  -0.979 -15.572  1.00  4.92           H  
ATOM   1851 1HH2 ARG A 111       9.185  -3.164 -18.303  1.00  4.92           H  
ATOM   1852 2HH2 ARG A 111       9.889  -2.700 -16.770  1.00  4.92           H  
ATOM   1853  N   GLY A 112       2.647   3.121 -20.516  1.00  5.90           N  
ATOM   1854  CA  GLY A 112       1.614   4.110 -20.244  1.00  5.90           C  
ATOM   1855  C   GLY A 112       0.567   4.129 -21.355  1.00  5.90           C  
ATOM   1856  O   GLY A 112       0.556   5.030 -22.198  1.00  5.90           O  
ATOM   1857  H   GLY A 112       3.560   3.429 -20.812  1.00  5.90           H  
ATOM   1858 1HA  GLY A 112       1.136   3.884 -19.292  1.00  5.90           H  
ATOM   1859 2HA  GLY A 112       2.071   5.094 -20.149  1.00  5.90           H  
TER    1860
ENDMDL

