REMARK ID 642361 DOMAINID 635940 MODEL 1 7mcf-n01
MODEL     1
ATOM      1  N   MET A   1       3.134  -1.107  -0.970  1.00  2.95           N  
ATOM      2  CA  MET A   1       3.278   0.216  -1.571  1.00  2.95           C  
ATOM      3  C   MET A   1       3.523   1.298  -0.526  1.00  2.95           C  
ATOM      4  O   MET A   1       4.666   1.679  -0.299  1.00  2.95           O  
ATOM      5  CB  MET A   1       2.057   0.598  -2.403  1.00  2.95           C  
ATOM      6  CG  MET A   1       2.209   1.957  -3.109  1.00  2.95           C  
ATOM      7  SD  MET A   1       0.716   2.519  -3.922  1.00  2.95           S  
ATOM      8  CE  MET A   1      -0.209   3.070  -2.493  1.00  2.95           C  
ATOM      9 1H   MET A   1       2.725  -1.743  -1.638  1.00  2.95           H  
ATOM     10 2H   MET A   1       4.059  -1.458  -0.705  1.00  2.95           H  
ATOM     11 3H   MET A   1       2.555  -1.060  -0.148  1.00  2.95           H  
ATOM     12  HA  MET A   1       4.150   0.196  -2.227  1.00  2.95           H  
ATOM     13 1HB  MET A   1       1.901  -0.155  -3.173  1.00  2.95           H  
ATOM     14 2HB  MET A   1       1.164   0.619  -1.787  1.00  2.95           H  
ATOM     15 1HG  MET A   1       2.514   2.721  -2.399  1.00  2.95           H  
ATOM     16 2HG  MET A   1       2.996   1.877  -3.861  1.00  2.95           H  
ATOM     17 1HE  MET A   1      -1.176   3.459  -2.811  1.00  2.95           H  
ATOM     18 2HE  MET A   1      -0.359   2.234  -1.811  1.00  2.95           H  
ATOM     19 3HE  MET A   1       0.350   3.862  -1.981  1.00  2.95           H  
ATOM     20  N   GLY A   2       2.469   1.789   0.139  1.00  2.35           N  
ATOM     21  CA  GLY A   2       2.638   2.892   1.098  1.00  2.35           C  
ATOM     22  C   GLY A   2       3.766   2.622   2.093  1.00  2.35           C  
ATOM     23  O   GLY A   2       4.702   3.411   2.214  1.00  2.35           O  
ATOM     24  H   GLY A   2       1.536   1.447  -0.040  1.00  2.35           H  
ATOM     25 1HA  GLY A   2       2.841   3.819   0.556  1.00  2.35           H  
ATOM     26 2HA  GLY A   2       1.703   3.045   1.638  1.00  2.35           H  
ATOM     27  N   ALA A   3       3.689   1.492   2.787  1.00  1.82           N  
ATOM     28  CA  ALA A   3       4.689   1.112   3.784  1.00  1.82           C  
ATOM     29  C   ALA A   3       6.096   0.974   3.199  1.00  1.82           C  
ATOM     30  O   ALA A   3       7.084   1.137   3.916  1.00  1.82           O  
ATOM     31  CB  ALA A   3       4.303  -0.199   4.432  1.00  1.82           C  
ATOM     32  H   ALA A   3       2.899   0.884   2.636  1.00  1.82           H  
ATOM     33  HA  ALA A   3       4.713   1.893   4.543  1.00  1.82           H  
ATOM     34 1HB  ALA A   3       5.036  -0.454   5.198  1.00  1.82           H  
ATOM     35 2HB  ALA A   3       3.318  -0.106   4.888  1.00  1.82           H  
ATOM     36 3HB  ALA A   3       4.283  -0.983   3.673  1.00  1.82           H  
ATOM     37  N   ASP A   4       6.196   0.643   1.913  1.00  1.40           N  
ATOM     38  CA  ASP A   4       7.486   0.385   1.303  1.00  1.40           C  
ATOM     39  C   ASP A   4       8.089   1.720   0.924  1.00  1.40           C  
ATOM     40  O   ASP A   4       9.300   1.929   1.031  1.00  1.40           O  
ATOM     41  CB  ASP A   4       7.296  -0.484   0.053  1.00  1.40           C  
ATOM     42  CG  ASP A   4       6.722  -1.893   0.363  1.00  1.40           C  
ATOM     43  OD1 ASP A   4       7.394  -2.652   1.020  1.00  1.40           O  
ATOM     44  OD2 ASP A   4       5.585  -2.182  -0.049  1.00  1.40           O  
ATOM     45  H   ASP A   4       5.372   0.613   1.333  1.00  1.40           H  
ATOM     46  HA  ASP A   4       8.137  -0.118   2.018  1.00  1.40           H  
ATOM     47 1HB  ASP A   4       6.633   0.028  -0.644  1.00  1.40           H  
ATOM     48 2HB  ASP A   4       8.256  -0.602  -0.450  1.00  1.40           H  
ATOM     49  N   ARG A   5       7.224   2.646   0.531  1.00  1.11           N  
ATOM     50  CA  ARG A   5       7.644   3.984   0.191  1.00  1.11           C  
ATOM     51  C   ARG A   5       8.105   4.697   1.460  1.00  1.11           C  
ATOM     52  O   ARG A   5       9.096   5.426   1.447  1.00  1.11           O  
ATOM     53  CB  ARG A   5       6.522   4.731  -0.459  1.00  1.11           C  
ATOM     54  CG  ARG A   5       6.147   4.305  -1.825  1.00  1.11           C  
ATOM     55  CD  ARG A   5       4.985   5.090  -2.263  1.00  1.11           C  
ATOM     56  NE  ARG A   5       4.602   4.828  -3.613  1.00  1.11           N  
ATOM     57  CZ  ARG A   5       3.437   5.243  -4.135  1.00  1.11           C  
ATOM     58  NH1 ARG A   5       2.577   5.918  -3.376  1.00  1.11           N  
ATOM     59  NH2 ARG A   5       3.145   4.983  -5.398  1.00  1.11           N  
ATOM     60  H   ARG A   5       6.240   2.400   0.444  1.00  1.11           H  
ATOM     61  HA  ARG A   5       8.473   3.925  -0.513  1.00  1.11           H  
ATOM     62 1HB  ARG A   5       5.633   4.706   0.169  1.00  1.11           H  
ATOM     63 2HB  ARG A   5       6.824   5.725  -0.560  1.00  1.11           H  
ATOM     64 1HG  ARG A   5       6.970   4.474  -2.508  1.00  1.11           H  
ATOM     65 2HG  ARG A   5       5.888   3.250  -1.839  1.00  1.11           H  
ATOM     66 1HD  ARG A   5       4.134   4.855  -1.619  1.00  1.11           H  
ATOM     67 2HD  ARG A   5       5.209   6.144  -2.177  1.00  1.11           H  
ATOM     68  HE  ARG A   5       5.280   4.319  -4.225  1.00  1.11           H  
ATOM     69 1HH1 ARG A   5       2.787   6.138  -2.380  1.00  1.11           H  
ATOM     70 2HH1 ARG A   5       1.697   6.234  -3.756  1.00  1.11           H  
ATOM     71 1HH2 ARG A   5       3.802   4.466  -5.976  1.00  1.11           H  
ATOM     72 2HH2 ARG A   5       2.269   5.295  -5.786  1.00  1.11           H  
ATOM     73  N   VAL A   6       7.417   4.442   2.576  1.00  0.93           N  
ATOM     74  CA  VAL A   6       7.815   5.000   3.862  1.00  0.93           C  
ATOM     75  C   VAL A   6       9.196   4.480   4.248  1.00  0.93           C  
ATOM     76  O   VAL A   6      10.066   5.267   4.632  1.00  0.93           O  
ATOM     77  CB  VAL A   6       6.752   4.679   4.931  1.00  0.93           C  
ATOM     78  CG1 VAL A   6       7.241   5.011   6.348  1.00  0.93           C  
ATOM     79  CG2 VAL A   6       5.495   5.535   4.637  1.00  0.93           C  
ATOM     80  H   VAL A   6       6.580   3.859   2.522  1.00  0.93           H  
ATOM     81  HA  VAL A   6       7.870   6.085   3.763  1.00  0.93           H  
ATOM     82  HB  VAL A   6       6.519   3.616   4.888  1.00  0.93           H  
ATOM     83 1HG1 VAL A   6       6.459   4.764   7.069  1.00  0.93           H  
ATOM     84 2HG1 VAL A   6       8.135   4.426   6.574  1.00  0.93           H  
ATOM     85 3HG1 VAL A   6       7.461   6.038   6.429  1.00  0.93           H  
ATOM     86 1HG2 VAL A   6       4.722   5.312   5.372  1.00  0.93           H  
ATOM     87 2HG2 VAL A   6       5.756   6.594   4.692  1.00  0.93           H  
ATOM     88 3HG2 VAL A   6       5.122   5.314   3.645  1.00  0.93           H  
ATOM     89  N   GLU A   7       9.430   3.167   4.092  1.00  0.82           N  
ATOM     90  CA  GLU A   7      10.758   2.642   4.386  1.00  0.82           C  
ATOM     91  C   GLU A   7      11.805   3.217   3.425  1.00  0.82           C  
ATOM     92  O   GLU A   7      12.911   3.544   3.849  1.00  0.82           O  
ATOM     93  CB  GLU A   7      10.762   1.117   4.337  1.00  0.82           C  
ATOM     94  CG  GLU A   7      10.027   0.442   5.507  1.00  0.82           C  
ATOM     95  CD  GLU A   7      10.703   0.654   6.858  1.00  0.82           C  
ATOM     96  OE1 GLU A   7      11.879   0.388   6.958  1.00  0.82           O  
ATOM     97  OE2 GLU A   7      10.041   1.071   7.782  1.00  0.82           O  
ATOM     98  H   GLU A   7       8.682   2.534   3.804  1.00  0.82           H  
ATOM     99  HA  GLU A   7      11.026   2.942   5.397  1.00  0.82           H  
ATOM    100 1HB  GLU A   7      10.283   0.787   3.413  1.00  0.82           H  
ATOM    101 2HB  GLU A   7      11.788   0.754   4.323  1.00  0.82           H  
ATOM    102 1HG  GLU A   7       9.021   0.851   5.561  1.00  0.82           H  
ATOM    103 2HG  GLU A   7       9.944  -0.624   5.304  1.00  0.82           H  
ATOM    104  N   PHE A   8      11.464   3.408   2.146  1.00  0.76           N  
ATOM    105  CA  PHE A   8      12.397   4.043   1.213  1.00  0.76           C  
ATOM    106  C   PHE A   8      12.796   5.414   1.731  1.00  0.76           C  
ATOM    107  O   PHE A   8      13.981   5.757   1.812  1.00  0.76           O  
ATOM    108  CB  PHE A   8      11.795   4.251  -0.177  1.00  0.76           C  
ATOM    109  CG  PHE A   8      12.707   5.044  -1.108  1.00  0.76           C  
ATOM    110  CD1 PHE A   8      13.634   4.432  -1.920  1.00  0.76           C  
ATOM    111  CD2 PHE A   8      12.644   6.437  -1.122  1.00  0.76           C  
ATOM    112  CE1 PHE A   8      14.448   5.193  -2.739  1.00  0.76           C  
ATOM    113  CE2 PHE A   8      13.454   7.193  -1.923  1.00  0.76           C  
ATOM    114  CZ  PHE A   8      14.354   6.570  -2.733  1.00  0.76           C  
ATOM    115  H   PHE A   8      10.555   3.089   1.811  1.00  0.76           H  
ATOM    116  HA  PHE A   8      13.291   3.423   1.133  1.00  0.76           H  
ATOM    117 1HB  PHE A   8      11.580   3.286  -0.631  1.00  0.76           H  
ATOM    118 2HB  PHE A   8      10.863   4.782  -0.095  1.00  0.76           H  
ATOM    119  HD1 PHE A   8      13.714   3.346  -1.923  1.00  0.76           H  
ATOM    120  HD2 PHE A   8      11.926   6.929  -0.478  1.00  0.76           H  
ATOM    121  HE1 PHE A   8      15.174   4.709  -3.391  1.00  0.76           H  
ATOM    122  HE2 PHE A   8      13.381   8.281  -1.917  1.00  0.76           H  
ATOM    123  HZ  PHE A   8      15.004   7.159  -3.378  1.00  0.76           H  
ATOM    124  N   LEU A   9      11.799   6.211   2.099  1.00  0.74           N  
ATOM    125  CA  LEU A   9      12.079   7.546   2.569  1.00  0.74           C  
ATOM    126  C   LEU A   9      12.908   7.535   3.844  1.00  0.74           C  
ATOM    127  O   LEU A   9      13.772   8.382   4.042  1.00  0.74           O  
ATOM    128  CB  LEU A   9      10.785   8.308   2.786  1.00  0.74           C  
ATOM    129  CG  LEU A   9      10.024   8.641   1.514  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       8.789   9.258   1.896  1.00  0.74           C  
ATOM    131  CD2 LEU A   9      10.815   9.575   0.647  1.00  0.74           C  
ATOM    132  H   LEU A   9      10.832   5.887   2.027  1.00  0.74           H  
ATOM    133  HA  LEU A   9      12.639   8.052   1.791  1.00  0.74           H  
ATOM    134 1HB  LEU A   9      10.131   7.698   3.414  1.00  0.74           H  
ATOM    135 2HB  LEU A   9      11.005   9.235   3.311  1.00  0.74           H  
ATOM    136  HG  LEU A   9       9.812   7.734   0.961  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       8.238   9.520   1.027  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       8.211   8.577   2.522  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       9.041  10.151   2.445  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9      10.247   9.809  -0.247  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9      10.993  10.479   1.206  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9      11.759   9.116   0.368  1.00  0.74           H  
ATOM    143  N   LEU A  10      12.680   6.571   4.713  1.00  0.73           N  
ATOM    144  CA  LEU A  10      13.439   6.532   5.947  1.00  0.73           C  
ATOM    145  C   LEU A  10      14.889   6.054   5.714  1.00  0.73           C  
ATOM    146  O   LEU A  10      15.858   6.749   6.058  1.00  0.73           O  
ATOM    147  CB  LEU A  10      12.697   5.588   6.900  1.00  0.73           C  
ATOM    148  CG  LEU A  10      13.242   5.374   8.283  1.00  0.73           C  
ATOM    149  CD1 LEU A  10      13.271   6.687   9.032  1.00  0.73           C  
ATOM    150  CD2 LEU A  10      12.330   4.389   9.004  1.00  0.73           C  
ATOM    151  H   LEU A  10      11.941   5.887   4.543  1.00  0.73           H  
ATOM    152  HA  LEU A  10      13.463   7.531   6.369  1.00  0.73           H  
ATOM    153 1HB  LEU A  10      11.675   5.931   7.002  1.00  0.73           H  
ATOM    154 2HB  LEU A  10      12.656   4.607   6.425  1.00  0.73           H  
ATOM    155  HG  LEU A  10      14.257   4.973   8.226  1.00  0.73           H  
ATOM    156 1HD1 LEU A  10      13.654   6.500  10.036  1.00  0.73           H  
ATOM    157 2HD1 LEU A  10      13.917   7.391   8.517  1.00  0.73           H  
ATOM    158 3HD1 LEU A  10      12.267   7.097   9.101  1.00  0.73           H  
ATOM    159 1HD2 LEU A  10      12.708   4.217  10.010  1.00  0.73           H  
ATOM    160 2HD2 LEU A  10      11.318   4.800   9.060  1.00  0.73           H  
ATOM    161 3HD2 LEU A  10      12.305   3.439   8.456  1.00  0.73           H  
ATOM    162  N   GLU A  11      15.023   4.874   5.099  1.00  0.73           N  
ATOM    163  CA  GLU A  11      16.304   4.205   4.876  1.00  0.73           C  
ATOM    164  C   GLU A  11      17.184   4.830   3.806  1.00  0.73           C  
ATOM    165  O   GLU A  11      18.406   4.793   3.932  1.00  0.73           O  
ATOM    166  CB  GLU A  11      16.095   2.741   4.499  1.00  0.73           C  
ATOM    167  CG  GLU A  11      17.402   1.933   4.369  1.00  0.73           C  
ATOM    168  CD  GLU A  11      18.145   1.770   5.694  1.00  0.73           C  
ATOM    169  OE1 GLU A  11      17.512   1.871   6.718  1.00  0.73           O  
ATOM    170  OE2 GLU A  11      19.349   1.561   5.681  1.00  0.73           O  
ATOM    171  H   GLU A  11      14.185   4.392   4.790  1.00  0.73           H  
ATOM    172  HA  GLU A  11      16.856   4.239   5.814  1.00  0.73           H  
ATOM    173 1HB  GLU A  11      15.461   2.260   5.244  1.00  0.73           H  
ATOM    174 2HB  GLU A  11      15.569   2.690   3.543  1.00  0.73           H  
ATOM    175 1HG  GLU A  11      17.166   0.947   3.972  1.00  0.73           H  
ATOM    176 2HG  GLU A  11      18.051   2.437   3.652  1.00  0.73           H  
ATOM    177  N   VAL A  12      16.594   5.319   2.720  1.00  0.73           N  
ATOM    178  CA  VAL A  12      17.385   5.860   1.634  1.00  0.73           C  
ATOM    179  C   VAL A  12      17.380   7.371   1.636  1.00  0.73           C  
ATOM    180  O   VAL A  12      18.433   8.002   1.697  1.00  0.73           O  
ATOM    181  CB  VAL A  12      16.836   5.388   0.274  1.00  0.73           C  
ATOM    182  CG1 VAL A  12      17.646   6.014  -0.864  1.00  0.73           C  
ATOM    183  CG2 VAL A  12      16.851   3.881   0.220  1.00  0.73           C  
ATOM    184  H   VAL A  12      15.581   5.327   2.629  1.00  0.73           H  
ATOM    185  HA  VAL A  12      18.413   5.512   1.743  1.00  0.73           H  
ATOM    186  HB  VAL A  12      15.815   5.736   0.159  1.00  0.73           H  
ATOM    187 1HG1 VAL A  12      17.241   5.694  -1.819  1.00  0.73           H  
ATOM    188 2HG1 VAL A  12      17.595   7.102  -0.798  1.00  0.73           H  
ATOM    189 3HG1 VAL A  12      18.674   5.694  -0.786  1.00  0.73           H  
ATOM    190 1HG2 VAL A  12      16.447   3.549  -0.734  1.00  0.73           H  
ATOM    191 2HG2 VAL A  12      17.872   3.522   0.330  1.00  0.73           H  
ATOM    192 3HG2 VAL A  12      16.235   3.489   1.033  1.00  0.73           H  
ATOM    193  N   LEU A  13      16.200   7.976   1.576  1.00  0.73           N  
ATOM    194  CA  LEU A  13      16.207   9.429   1.458  1.00  0.73           C  
ATOM    195  C   LEU A  13      16.724  10.141   2.699  1.00  0.73           C  
ATOM    196  O   LEU A  13      17.731  10.850   2.629  1.00  0.73           O  
ATOM    197  CB  LEU A  13      14.820   9.985   1.213  1.00  0.73           C  
ATOM    198  CG  LEU A  13      14.789  11.482   1.156  1.00  0.73           C  
ATOM    199  CD1 LEU A  13      15.560  11.926  -0.062  1.00  0.73           C  
ATOM    200  CD2 LEU A  13      13.376  11.972   1.205  1.00  0.73           C  
ATOM    201  H   LEU A  13      15.340   7.424   1.591  1.00  0.73           H  
ATOM    202  HA  LEU A  13      16.850   9.694   0.620  1.00  0.73           H  
ATOM    203 1HB  LEU A  13      14.429   9.586   0.279  1.00  0.73           H  
ATOM    204 2HB  LEU A  13      14.178   9.693   2.016  1.00  0.73           H  
ATOM    205  HG  LEU A  13      15.306  11.869   2.023  1.00  0.73           H  
ATOM    206 1HD1 LEU A  13      15.595  12.988  -0.105  1.00  0.73           H  
ATOM    207 2HD1 LEU A  13      16.579  11.542  -0.011  1.00  0.73           H  
ATOM    208 3HD1 LEU A  13      15.063  11.543  -0.949  1.00  0.73           H  
ATOM    209 1HD2 LEU A  13      13.359  13.037   1.210  1.00  0.73           H  
ATOM    210 2HD2 LEU A  13      12.843  11.602   0.343  1.00  0.73           H  
ATOM    211 3HD2 LEU A  13      12.910  11.609   2.121  1.00  0.73           H  
ATOM    212  N   LEU A  14      16.074   9.946   3.849  1.00  0.72           N  
ATOM    213  CA  LEU A  14      16.512  10.686   5.015  1.00  0.72           C  
ATOM    214  C   LEU A  14      17.896  10.303   5.436  1.00  0.72           C  
ATOM    215  O   LEU A  14      18.693  11.173   5.767  1.00  0.72           O  
ATOM    216  CB  LEU A  14      15.611  10.485   6.221  1.00  0.72           C  
ATOM    217  CG  LEU A  14      14.246  11.082   6.188  1.00  0.72           C  
ATOM    218  CD1 LEU A  14      13.590  10.681   7.453  1.00  0.72           C  
ATOM    219  CD2 LEU A  14      14.316  12.590   6.066  1.00  0.72           C  
ATOM    220  H   LEU A  14      15.266   9.335   3.897  1.00  0.72           H  
ATOM    221  HA  LEU A  14      16.513  11.743   4.762  1.00  0.72           H  
ATOM    222 1HB  LEU A  14      15.482   9.409   6.365  1.00  0.72           H  
ATOM    223 2HB  LEU A  14      16.117  10.881   7.090  1.00  0.72           H  
ATOM    224  HG  LEU A  14      13.680  10.670   5.349  1.00  0.72           H  
ATOM    225 1HD1 LEU A  14      12.612  11.073   7.481  1.00  0.72           H  
ATOM    226 2HD1 LEU A  14      13.564   9.604   7.516  1.00  0.72           H  
ATOM    227 3HD1 LEU A  14      14.158  11.077   8.283  1.00  0.72           H  
ATOM    228 1HD2 LEU A  14      13.311  13.003   6.066  1.00  0.72           H  
ATOM    229 2HD2 LEU A  14      14.869  12.982   6.917  1.00  0.72           H  
ATOM    230 3HD2 LEU A  14      14.817  12.860   5.140  1.00  0.72           H  
ATOM    231  N   LYS A  15      18.224   9.018   5.388  1.00  0.71           N  
ATOM    232  CA  LYS A  15      19.569   8.621   5.764  1.00  0.71           C  
ATOM    233  C   LYS A  15      20.611   9.354   4.917  1.00  0.71           C  
ATOM    234  O   LYS A  15      21.553   9.938   5.458  1.00  0.71           O  
ATOM    235  CB  LYS A  15      19.721   7.115   5.621  1.00  0.71           C  
ATOM    236  CG  LYS A  15      21.073   6.535   6.009  1.00  0.71           C  
ATOM    237  CD  LYS A  15      21.020   5.011   5.890  1.00  0.71           C  
ATOM    238  CE  LYS A  15      22.345   4.349   6.172  1.00  0.71           C  
ATOM    239  NZ  LYS A  15      22.218   2.866   6.120  1.00  0.71           N  
ATOM    240  H   LYS A  15      17.521   8.311   5.162  1.00  0.71           H  
ATOM    241  HA  LYS A  15      19.731   8.892   6.806  1.00  0.71           H  
ATOM    242 1HB  LYS A  15      18.942   6.605   6.196  1.00  0.71           H  
ATOM    243 2HB  LYS A  15      19.563   6.860   4.575  1.00  0.71           H  
ATOM    244 1HG  LYS A  15      21.841   6.925   5.339  1.00  0.71           H  
ATOM    245 2HG  LYS A  15      21.320   6.815   7.030  1.00  0.71           H  
ATOM    246 1HD  LYS A  15      20.263   4.612   6.571  1.00  0.71           H  
ATOM    247 2HD  LYS A  15      20.724   4.747   4.876  1.00  0.71           H  
ATOM    248 1HE  LYS A  15      23.064   4.668   5.422  1.00  0.71           H  
ATOM    249 2HE  LYS A  15      22.705   4.643   7.157  1.00  0.71           H  
ATOM    250 1HZ  LYS A  15      23.112   2.436   6.299  1.00  0.71           H  
ATOM    251 2HZ  LYS A  15      21.551   2.567   6.830  1.00  0.71           H  
ATOM    252 3HZ  LYS A  15      21.879   2.582   5.206  1.00  0.71           H  
ATOM    253  N   LYS A  16      20.436   9.382   3.594  1.00  0.70           N  
ATOM    254  CA  LYS A  16      21.415  10.055   2.758  1.00  0.70           C  
ATOM    255  C   LYS A  16      21.427  11.567   2.999  1.00  0.70           C  
ATOM    256  O   LYS A  16      22.499  12.189   3.032  1.00  0.70           O  
ATOM    257  CB  LYS A  16      21.175   9.699   1.296  1.00  0.70           C  
ATOM    258  CG  LYS A  16      21.537   8.237   0.983  1.00  0.70           C  
ATOM    259  CD  LYS A  16      21.291   7.886  -0.460  1.00  0.70           C  
ATOM    260  CE  LYS A  16      21.592   6.416  -0.735  1.00  0.70           C  
ATOM    261  NZ  LYS A  16      23.046   6.097  -0.571  1.00  0.70           N  
ATOM    262  H   LYS A  16      19.642   8.919   3.142  1.00  0.70           H  
ATOM    263  HA  LYS A  16      22.401   9.677   3.029  1.00  0.70           H  
ATOM    264 1HB  LYS A  16      20.117   9.853   1.053  1.00  0.70           H  
ATOM    265 2HB  LYS A  16      21.760  10.351   0.652  1.00  0.70           H  
ATOM    266 1HG  LYS A  16      22.588   8.070   1.215  1.00  0.70           H  
ATOM    267 2HG  LYS A  16      20.938   7.578   1.614  1.00  0.70           H  
ATOM    268 1HD  LYS A  16      20.243   8.090  -0.701  1.00  0.70           H  
ATOM    269 2HD  LYS A  16      21.923   8.502  -1.092  1.00  0.70           H  
ATOM    270 1HE  LYS A  16      21.017   5.803  -0.040  1.00  0.70           H  
ATOM    271 2HE  LYS A  16      21.288   6.178  -1.753  1.00  0.70           H  
ATOM    272 1HZ  LYS A  16      23.199   5.116  -0.760  1.00  0.70           H  
ATOM    273 2HZ  LYS A  16      23.592   6.651  -1.216  1.00  0.70           H  
ATOM    274 3HZ  LYS A  16      23.331   6.305   0.375  1.00  0.70           H  
ATOM    275  N   ILE A  17      20.253  12.167   3.229  1.00  0.69           N  
ATOM    276  CA  ILE A  17      20.243  13.597   3.489  1.00  0.69           C  
ATOM    277  C   ILE A  17      21.014  13.876   4.769  1.00  0.69           C  
ATOM    278  O   ILE A  17      21.892  14.726   4.778  1.00  0.69           O  
ATOM    279  CB  ILE A  17      18.817  14.180   3.675  1.00  0.69           C  
ATOM    280  CG1 ILE A  17      17.977  14.164   2.379  1.00  0.69           C  
ATOM    281  CG2 ILE A  17      18.920  15.602   4.173  1.00  0.69           C  
ATOM    282  CD1 ILE A  17      16.496  14.482   2.634  1.00  0.69           C  
ATOM    283  H   ILE A  17      19.381  11.639   3.196  1.00  0.69           H  
ATOM    284  HA  ILE A  17      20.733  14.111   2.667  1.00  0.69           H  
ATOM    285  HB  ILE A  17      18.289  13.580   4.418  1.00  0.69           H  
ATOM    286 1HG1 ILE A  17      18.376  14.906   1.687  1.00  0.69           H  
ATOM    287 2HG1 ILE A  17      18.050  13.184   1.913  1.00  0.69           H  
ATOM    288 1HG2 ILE A  17      17.927  15.997   4.340  1.00  0.69           H  
ATOM    289 2HG2 ILE A  17      19.484  15.617   5.097  1.00  0.69           H  
ATOM    290 3HG2 ILE A  17      19.416  16.195   3.442  1.00  0.69           H  
ATOM    291 1HD1 ILE A  17      15.951  14.466   1.697  1.00  0.69           H  
ATOM    292 2HD1 ILE A  17      16.080  13.742   3.307  1.00  0.69           H  
ATOM    293 3HD1 ILE A  17      16.405  15.467   3.082  1.00  0.69           H  
ATOM    294  N   LYS A  18      20.734  13.113   5.831  1.00  0.67           N  
ATOM    295  CA  LYS A  18      21.370  13.287   7.135  1.00  0.67           C  
ATOM    296  C   LYS A  18      22.875  13.097   7.121  1.00  0.67           C  
ATOM    297  O   LYS A  18      23.579  13.750   7.899  1.00  0.67           O  
ATOM    298  CB  LYS A  18      20.789  12.317   8.156  1.00  0.67           C  
ATOM    299  CG  LYS A  18      19.391  12.617   8.605  1.00  0.67           C  
ATOM    300  CD  LYS A  18      18.974  11.566   9.567  1.00  0.67           C  
ATOM    301  CE  LYS A  18      17.574  11.734  10.014  1.00  0.67           C  
ATOM    302  NZ  LYS A  18      17.201  10.654  10.923  1.00  0.67           N  
ATOM    303  H   LYS A  18      20.022  12.394   5.737  1.00  0.67           H  
ATOM    304  HA  LYS A  18      21.166  14.301   7.471  1.00  0.67           H  
ATOM    305 1HB  LYS A  18      20.787  11.311   7.726  1.00  0.67           H  
ATOM    306 2HB  LYS A  18      21.429  12.292   9.036  1.00  0.67           H  
ATOM    307 1HG  LYS A  18      19.360  13.589   9.096  1.00  0.67           H  
ATOM    308 2HG  LYS A  18      18.711  12.635   7.758  1.00  0.67           H  
ATOM    309 1HD  LYS A  18      19.071  10.591   9.084  1.00  0.67           H  
ATOM    310 2HD  LYS A  18      19.628  11.588  10.437  1.00  0.67           H  
ATOM    311 1HE  LYS A  18      17.446  12.691  10.520  1.00  0.67           H  
ATOM    312 2HE  LYS A  18      16.919  11.705   9.147  1.00  0.67           H  
ATOM    313 1HZ  LYS A  18      16.236  10.786  11.171  1.00  0.67           H  
ATOM    314 2HZ  LYS A  18      17.301   9.771  10.451  1.00  0.67           H  
ATOM    315 3HZ  LYS A  18      17.779  10.668  11.745  1.00  0.67           H  
ATOM    316  N   LYS A  19      23.373  12.185   6.275  1.00  0.66           N  
ATOM    317  CA  LYS A  19      24.807  11.933   6.199  1.00  0.66           C  
ATOM    318  C   LYS A  19      25.541  13.066   5.483  1.00  0.66           C  
ATOM    319  O   LYS A  19      26.705  13.345   5.780  1.00  0.66           O  
ATOM    320  CB  LYS A  19      25.090  10.593   5.511  1.00  0.66           C  
ATOM    321  CG  LYS A  19      24.647   9.352   6.312  1.00  0.66           C  
ATOM    322  CD  LYS A  19      25.432   9.196   7.601  1.00  0.66           C  
ATOM    323  CE  LYS A  19      25.014   7.934   8.346  1.00  0.66           C  
ATOM    324  NZ  LYS A  19      25.748   7.779   9.635  1.00  0.66           N  
ATOM    325  H   LYS A  19      22.735  11.637   5.694  1.00  0.66           H  
ATOM    326  HA  LYS A  19      25.196  11.881   7.214  1.00  0.66           H  
ATOM    327 1HB  LYS A  19      24.559  10.570   4.554  1.00  0.66           H  
ATOM    328 2HB  LYS A  19      26.153  10.506   5.300  1.00  0.66           H  
ATOM    329 1HG  LYS A  19      23.605   9.452   6.580  1.00  0.66           H  
ATOM    330 2HG  LYS A  19      24.761   8.458   5.702  1.00  0.66           H  
ATOM    331 1HD  LYS A  19      26.498   9.145   7.376  1.00  0.66           H  
ATOM    332 2HD  LYS A  19      25.252  10.062   8.238  1.00  0.66           H  
ATOM    333 1HE  LYS A  19      23.944   7.979   8.550  1.00  0.66           H  
ATOM    334 2HE  LYS A  19      25.215   7.066   7.718  1.00  0.66           H  
ATOM    335 1HZ  LYS A  19      25.444   6.934  10.098  1.00  0.66           H  
ATOM    336 2HZ  LYS A  19      26.741   7.724   9.454  1.00  0.66           H  
ATOM    337 3HZ  LYS A  19      25.558   8.574  10.228  1.00  0.66           H  
ATOM    338  N   ASP A  20      24.876  13.730   4.537  1.00  0.64           N  
ATOM    339  CA  ASP A  20      25.515  14.839   3.835  1.00  0.64           C  
ATOM    340  C   ASP A  20      25.916  15.914   4.848  1.00  0.64           C  
ATOM    341  O   ASP A  20      25.134  16.286   5.719  1.00  0.64           O  
ATOM    342  CB  ASP A  20      24.612  15.460   2.771  1.00  0.64           C  
ATOM    343  CG  ASP A  20      25.402  16.407   1.851  1.00  0.64           C  
ATOM    344  OD1 ASP A  20      25.628  17.555   2.201  1.00  0.64           O  
ATOM    345  OD2 ASP A  20      25.780  15.963   0.789  1.00  0.64           O  
ATOM    346  H   ASP A  20      23.925  13.447   4.285  1.00  0.64           H  
ATOM    347  HA  ASP A  20      26.416  14.469   3.348  1.00  0.64           H  
ATOM    348 1HB  ASP A  20      24.153  14.667   2.174  1.00  0.64           H  
ATOM    349 2HB  ASP A  20      23.805  16.004   3.259  1.00  0.64           H  
ATOM    350  N   ALA A  21      27.110  16.478   4.692  1.00  0.63           N  
ATOM    351  CA  ALA A  21      27.613  17.515   5.601  1.00  0.63           C  
ATOM    352  C   ALA A  21      26.673  18.720   5.717  1.00  0.63           C  
ATOM    353  O   ALA A  21      26.568  19.345   6.780  1.00  0.63           O  
ATOM    354  CB  ALA A  21      28.970  18.007   5.116  1.00  0.63           C  
ATOM    355  H   ALA A  21      27.698  16.159   3.936  1.00  0.63           H  
ATOM    356  HA  ALA A  21      27.717  17.068   6.591  1.00  0.63           H  
ATOM    357 1HB  ALA A  21      29.355  18.753   5.809  1.00  0.63           H  
ATOM    358 2HB  ALA A  21      29.661  17.168   5.060  1.00  0.63           H  
ATOM    359 3HB  ALA A  21      28.856  18.454   4.127  1.00  0.63           H  
ATOM    360  N   MET A  22      25.972  19.036   4.629  1.00  0.61           N  
ATOM    361  CA  MET A  22      25.086  20.187   4.565  1.00  0.61           C  
ATOM    362  C   MET A  22      23.870  20.031   5.457  1.00  0.61           C  
ATOM    363  O   MET A  22      23.169  21.002   5.734  1.00  0.61           O  
ATOM    364  CB  MET A  22      24.660  20.422   3.126  1.00  0.61           C  
ATOM    365  CG  MET A  22      25.779  20.838   2.204  1.00  0.61           C  
ATOM    366  SD  MET A  22      26.564  22.373   2.705  1.00  0.61           S  
ATOM    367  CE  MET A  22      27.971  21.750   3.614  1.00  0.61           C  
ATOM    368  H   MET A  22      26.034  18.450   3.787  1.00  0.61           H  
ATOM    369  HA  MET A  22      25.638  21.058   4.911  1.00  0.61           H  
ATOM    370 1HB  MET A  22      24.282  19.499   2.724  1.00  0.61           H  
ATOM    371 2HB  MET A  22      23.856  21.136   3.069  1.00  0.61           H  
ATOM    372 1HG  MET A  22      26.532  20.046   2.180  1.00  0.61           H  
ATOM    373 2HG  MET A  22      25.384  20.961   1.195  1.00  0.61           H  
ATOM    374 1HE  MET A  22      28.564  22.585   3.986  1.00  0.61           H  
ATOM    375 2HE  MET A  22      27.624  21.153   4.453  1.00  0.61           H  
ATOM    376 3HE  MET A  22      28.584  21.131   2.958  1.00  0.61           H  
ATOM    377  N   ALA A  23      23.577  18.802   5.870  1.00  0.60           N  
ATOM    378  CA  ALA A  23      22.413  18.500   6.680  1.00  0.60           C  
ATOM    379  C   ALA A  23      22.547  18.863   8.134  1.00  0.60           C  
ATOM    380  O   ALA A  23      21.543  18.908   8.831  1.00  0.60           O  
ATOM    381  CB  ALA A  23      22.107  17.044   6.604  1.00  0.60           C  
ATOM    382  H   ALA A  23      24.198  18.025   5.641  1.00  0.60           H  
ATOM    383  HA  ALA A  23      21.576  19.036   6.271  1.00  0.60           H  
ATOM    384 1HB  ALA A  23      21.203  16.821   7.162  1.00  0.60           H  
ATOM    385 2HB  ALA A  23      21.964  16.838   5.567  1.00  0.60           H  
ATOM    386 3HB  ALA A  23      22.937  16.455   6.998  1.00  0.60           H  
ATOM    387  N   ALA A  24      23.745  19.151   8.638  1.00  0.59           N  
ATOM    388  CA  ALA A  24      23.844  19.361  10.087  1.00  0.59           C  
ATOM    389  C   ALA A  24      22.770  20.323  10.688  1.00  0.59           C  
ATOM    390  O   ALA A  24      22.078  19.916  11.624  1.00  0.59           O  
ATOM    391  CB  ALA A  24      25.245  19.835  10.446  1.00  0.59           C  
ATOM    392  H   ALA A  24      24.579  19.176   8.041  1.00  0.59           H  
ATOM    393  HA  ALA A  24      23.699  18.390  10.563  1.00  0.59           H  
ATOM    394 1HB  ALA A  24      25.329  19.915  11.529  1.00  0.59           H  
ATOM    395 2HB  ALA A  24      25.966  19.102  10.080  1.00  0.59           H  
ATOM    396 3HB  ALA A  24      25.478  20.780  10.010  1.00  0.59           H  
ATOM    397  N   PRO A  25      22.504  21.543  10.151  1.00  0.58           N  
ATOM    398  CA  PRO A  25      21.517  22.477  10.679  1.00  0.58           C  
ATOM    399  C   PRO A  25      20.064  22.038  10.493  1.00  0.58           C  
ATOM    400  O   PRO A  25      19.154  22.701  10.989  1.00  0.58           O  
ATOM    401  CB  PRO A  25      21.833  23.768   9.924  1.00  0.58           C  
ATOM    402  CG  PRO A  25      22.484  23.337   8.660  1.00  0.58           C  
ATOM    403  CD  PRO A  25      23.267  22.114   8.999  1.00  0.58           C  
ATOM    404  HA  PRO A  25      21.723  22.619  11.750  1.00  0.58           H  
ATOM    405 1HB  PRO A  25      20.901  24.326   9.741  1.00  0.58           H  
ATOM    406 2HB  PRO A  25      22.478  24.416  10.536  1.00  0.58           H  
ATOM    407 1HG  PRO A  25      21.737  23.160   7.922  1.00  0.58           H  
ATOM    408 2HG  PRO A  25      23.126  24.121   8.266  1.00  0.58           H  
ATOM    409 1HD  PRO A  25      23.244  21.515   8.122  1.00  0.58           H  
ATOM    410 2HD  PRO A  25      24.271  22.414   9.281  1.00  0.58           H  
ATOM    411  N   PHE A  26      19.837  20.972   9.725  1.00  0.58           N  
ATOM    412  CA  PHE A  26      18.493  20.504   9.451  1.00  0.58           C  
ATOM    413  C   PHE A  26      18.192  19.206  10.208  1.00  0.58           C  
ATOM    414  O   PHE A  26      17.103  18.647  10.049  1.00  0.58           O  
ATOM    415  CB  PHE A  26      18.365  20.215   7.966  1.00  0.58           C  
ATOM    416  CG  PHE A  26      18.685  21.387   7.071  1.00  0.58           C  
ATOM    417  CD1 PHE A  26      19.952  21.520   6.586  1.00  0.58           C  
ATOM    418  CD2 PHE A  26      17.761  22.319   6.695  1.00  0.58           C  
ATOM    419  CE1 PHE A  26      20.308  22.546   5.755  1.00  0.58           C  
ATOM    420  CE2 PHE A  26      18.112  23.344   5.855  1.00  0.58           C  
ATOM    421  CZ  PHE A  26      19.403  23.453   5.393  1.00  0.58           C  
ATOM    422  H   PHE A  26      20.602  20.426   9.341  1.00  0.58           H  
ATOM    423  HA  PHE A  26      17.777  21.268   9.754  1.00  0.58           H  
ATOM    424 1HB  PHE A  26      19.048  19.400   7.707  1.00  0.58           H  
ATOM    425 2HB  PHE A  26      17.358  19.880   7.744  1.00  0.58           H  
ATOM    426  HD1 PHE A  26      20.688  20.808   6.881  1.00  0.58           H  
ATOM    427  HD2 PHE A  26      16.757  22.248   7.065  1.00  0.58           H  
ATOM    428  HE1 PHE A  26      21.333  22.625   5.393  1.00  0.58           H  
ATOM    429  HE2 PHE A  26      17.375  24.057   5.563  1.00  0.58           H  
ATOM    430  HZ  PHE A  26      19.706  24.258   4.744  1.00  0.58           H  
ATOM    431  N   GLN A  27      19.131  18.727  11.049  1.00  0.58           N  
ATOM    432  CA  GLN A  27      18.932  17.448  11.758  1.00  0.58           C  
ATOM    433  C   GLN A  27      18.096  17.551  13.038  1.00  0.58           C  
ATOM    434  O   GLN A  27      17.731  16.531  13.627  1.00  0.58           O  
ATOM    435  CB  GLN A  27      20.276  16.794  12.122  1.00  0.58           C  
ATOM    436  CG  GLN A  27      21.150  16.289  10.929  1.00  0.58           C  
ATOM    437  CD  GLN A  27      22.516  15.734  11.405  1.00  0.58           C  
ATOM    438  OE1 GLN A  27      22.918  16.030  12.539  1.00  0.58           O  
ATOM    439  NE2 GLN A  27      23.242  14.959  10.579  1.00  0.58           N  
ATOM    440  H   GLN A  27      20.018  19.228  11.175  1.00  0.58           H  
ATOM    441  HA  GLN A  27      18.418  16.778  11.084  1.00  0.58           H  
ATOM    442 1HB  GLN A  27      20.879  17.521  12.672  1.00  0.58           H  
ATOM    443 2HB  GLN A  27      20.099  15.953  12.788  1.00  0.58           H  
ATOM    444 1HG  GLN A  27      20.620  15.503  10.393  1.00  0.58           H  
ATOM    445 2HG  GLN A  27      21.338  17.106  10.282  1.00  0.58           H  
ATOM    446 1HE2 GLN A  27      24.127  14.608  10.884  1.00  0.58           H  
ATOM    447 2HE2 GLN A  27      22.945  14.705   9.636  1.00  0.58           H  
ATOM    448  N   SER A  28      17.793  18.768  13.465  1.00  0.58           N  
ATOM    449  CA  SER A  28      17.032  18.987  14.689  1.00  0.58           C  
ATOM    450  C   SER A  28      16.353  20.357  14.589  1.00  0.58           C  
ATOM    451  O   SER A  28      16.716  21.135  13.709  1.00  0.58           O  
ATOM    452  CB  SER A  28      17.969  18.928  15.880  1.00  0.58           C  
ATOM    453  OG  SER A  28      18.824  20.036  15.893  1.00  0.58           O  
ATOM    454  H   SER A  28      18.111  19.561  12.927  1.00  0.58           H  
ATOM    455  HA  SER A  28      16.283  18.201  14.763  1.00  0.58           H  
ATOM    456 1HB  SER A  28      17.431  18.872  16.806  1.00  0.58           H  
ATOM    457 2HB  SER A  28      18.566  18.020  15.812  1.00  0.58           H  
ATOM    458  HG  SER A  28      18.246  20.813  16.010  1.00  0.58           H  
ATOM    459  N   PRO A  29      15.355  20.682  15.430  1.00  0.59           N  
ATOM    460  CA  PRO A  29      14.683  21.964  15.447  1.00  0.59           C  
ATOM    461  C   PRO A  29      15.651  23.098  15.709  1.00  0.59           C  
ATOM    462  O   PRO A  29      16.624  22.941  16.450  1.00  0.59           O  
ATOM    463  CB  PRO A  29      13.705  21.830  16.617  1.00  0.59           C  
ATOM    464  CG  PRO A  29      13.475  20.351  16.773  1.00  0.59           C  
ATOM    465  CD  PRO A  29      14.799  19.708  16.408  1.00  0.59           C  
ATOM    466  HA  PRO A  29      14.151  22.105  14.493  1.00  0.59           H  
ATOM    467 1HB  PRO A  29      14.135  22.298  17.514  1.00  0.59           H  
ATOM    468 2HB  PRO A  29      12.779  22.378  16.390  1.00  0.59           H  
ATOM    469 1HG  PRO A  29      13.163  20.125  17.802  1.00  0.59           H  
ATOM    470 2HG  PRO A  29      12.652  20.025  16.120  1.00  0.59           H  
ATOM    471 1HD  PRO A  29      15.420  19.629  17.301  1.00  0.59           H  
ATOM    472 2HD  PRO A  29      14.575  18.738  15.947  1.00  0.59           H  
ATOM    473  N   ILE A  30      15.352  24.249  15.136  1.00  0.61           N  
ATOM    474  CA  ILE A  30      16.129  25.458  15.360  1.00  0.61           C  
ATOM    475  C   ILE A  30      15.841  26.011  16.738  1.00  0.61           C  
ATOM    476  O   ILE A  30      14.680  26.115  17.130  1.00  0.61           O  
ATOM    477  CB  ILE A  30      15.782  26.516  14.295  1.00  0.61           C  
ATOM    478  CG1 ILE A  30      16.144  25.972  12.918  1.00  0.61           C  
ATOM    479  CG2 ILE A  30      16.447  27.860  14.539  1.00  0.61           C  
ATOM    480  CD1 ILE A  30      17.611  25.637  12.770  1.00  0.61           C  
ATOM    481  H   ILE A  30      14.550  24.294  14.525  1.00  0.61           H  
ATOM    482  HA  ILE A  30      17.189  25.216  15.294  1.00  0.61           H  
ATOM    483  HB  ILE A  30      14.702  26.670  14.305  1.00  0.61           H  
ATOM    484 1HG1 ILE A  30      15.560  25.072  12.723  1.00  0.61           H  
ATOM    485 2HG1 ILE A  30      15.904  26.710  12.175  1.00  0.61           H  
ATOM    486 1HG2 ILE A  30      16.142  28.560  13.763  1.00  0.61           H  
ATOM    487 2HG2 ILE A  30      16.154  28.253  15.511  1.00  0.61           H  
ATOM    488 3HG2 ILE A  30      17.511  27.730  14.500  1.00  0.61           H  
ATOM    489 1HD1 ILE A  30      17.802  25.257  11.763  1.00  0.61           H  
ATOM    490 2HD1 ILE A  30      18.209  26.533  12.940  1.00  0.61           H  
ATOM    491 3HD1 ILE A  30      17.886  24.874  13.499  1.00  0.61           H  
ATOM    492  N   ASN A  31      16.888  26.346  17.480  1.00  0.62           N  
ATOM    493  CA  ASN A  31      16.714  26.945  18.792  1.00  0.62           C  
ATOM    494  C   ASN A  31      17.098  28.420  18.726  1.00  0.62           C  
ATOM    495  O   ASN A  31      18.255  28.754  18.976  1.00  0.62           O  
ATOM    496  CB  ASN A  31      17.541  26.235  19.833  1.00  0.62           C  
ATOM    497  CG  ASN A  31      17.358  26.840  21.228  1.00  0.62           C  
ATOM    498  OD1 ASN A  31      17.093  28.054  21.414  1.00  0.62           O  
ATOM    499  ND2 ASN A  31      17.501  26.004  22.226  1.00  0.62           N  
ATOM    500  H   ASN A  31      17.817  26.196  17.112  1.00  0.62           H  
ATOM    501  HA  ASN A  31      15.681  26.823  19.081  1.00  0.62           H  
ATOM    502 1HB  ASN A  31      17.262  25.179  19.863  1.00  0.62           H  
ATOM    503 2HB  ASN A  31      18.594  26.289  19.558  1.00  0.62           H  
ATOM    504 1HD2 ASN A  31      17.396  26.326  23.170  1.00  0.62           H  
ATOM    505 2HD2 ASN A  31      17.714  25.042  22.047  1.00  0.62           H  
ATOM    506  N   PRO A  32      16.142  29.338  18.505  1.00  0.64           N  
ATOM    507  CA  PRO A  32      16.370  30.742  18.269  1.00  0.64           C  
ATOM    508  C   PRO A  32      16.958  31.458  19.468  1.00  0.64           C  
ATOM    509  O   PRO A  32      17.511  32.548  19.333  1.00  0.64           O  
ATOM    510  CB  PRO A  32      14.965  31.260  17.956  1.00  0.64           C  
ATOM    511  CG  PRO A  32      14.037  30.321  18.621  1.00  0.64           C  
ATOM    512  CD  PRO A  32      14.704  28.980  18.551  1.00  0.64           C  
ATOM    513  HA  PRO A  32      17.030  30.846  17.398  1.00  0.64           H  
ATOM    514 1HB  PRO A  32      14.858  32.292  18.324  1.00  0.64           H  
ATOM    515 2HB  PRO A  32      14.822  31.300  16.867  1.00  0.64           H  
ATOM    516 1HG  PRO A  32      13.834  30.650  19.652  1.00  0.64           H  
ATOM    517 2HG  PRO A  32      13.090  30.338  18.084  1.00  0.64           H  
ATOM    518 1HD  PRO A  32      14.435  28.451  19.473  1.00  0.64           H  
ATOM    519 2HD  PRO A  32      14.391  28.458  17.641  1.00  0.64           H  
ATOM    520  N   GLU A  33      16.861  30.873  20.657  1.00  0.66           N  
ATOM    521  CA  GLU A  33      17.413  31.579  21.793  1.00  0.66           C  
ATOM    522  C   GLU A  33      18.904  31.313  21.809  1.00  0.66           C  
ATOM    523  O   GLU A  33      19.717  32.236  21.824  1.00  0.66           O  
ATOM    524  CB  GLU A  33      16.743  31.128  23.088  1.00  0.66           C  
ATOM    525  CG  GLU A  33      15.263  31.508  23.184  1.00  0.66           C  
ATOM    526  CD  GLU A  33      14.598  31.049  24.469  1.00  0.66           C  
ATOM    527  OE1 GLU A  33      15.245  30.405  25.262  1.00  0.66           O  
ATOM    528  OE2 GLU A  33      13.440  31.347  24.650  1.00  0.66           O  
ATOM    529  H   GLU A  33      16.482  29.937  20.781  1.00  0.66           H  
ATOM    530  HA  GLU A  33      17.249  32.649  21.668  1.00  0.66           H  
ATOM    531 1HB  GLU A  33      16.819  30.046  23.180  1.00  0.66           H  
ATOM    532 2HB  GLU A  33      17.263  31.567  23.938  1.00  0.66           H  
ATOM    533 1HG  GLU A  33      15.176  32.591  23.110  1.00  0.66           H  
ATOM    534 2HG  GLU A  33      14.739  31.071  22.334  1.00  0.66           H  
ATOM    535  N   ALA A  34      19.266  30.037  21.701  1.00  0.66           N  
ATOM    536  CA  ALA A  34      20.666  29.623  21.695  1.00  0.66           C  
ATOM    537  C   ALA A  34      21.414  30.241  20.525  1.00  0.66           C  
ATOM    538  O   ALA A  34      22.593  30.581  20.620  1.00  0.66           O  
ATOM    539  CB  ALA A  34      20.768  28.117  21.608  1.00  0.66           C  
ATOM    540  H   ALA A  34      18.537  29.328  21.642  1.00  0.66           H  
ATOM    541  HA  ALA A  34      21.128  29.970  22.620  1.00  0.66           H  
ATOM    542 1HB  ALA A  34      21.814  27.821  21.621  1.00  0.66           H  
ATOM    543 2HB  ALA A  34      20.250  27.668  22.454  1.00  0.66           H  
ATOM    544 3HB  ALA A  34      20.307  27.784  20.679  1.00  0.66           H  
ATOM    545  N   LEU A  35      20.702  30.378  19.416  1.00  0.66           N  
ATOM    546  CA  LEU A  35      21.244  30.893  18.179  1.00  0.66           C  
ATOM    547  C   LEU A  35      21.104  32.401  17.998  1.00  0.66           C  
ATOM    548  O   LEU A  35      21.517  32.927  16.965  1.00  0.66           O  
ATOM    549  CB  LEU A  35      20.537  30.182  17.040  1.00  0.66           C  
ATOM    550  CG  LEU A  35      20.748  28.677  17.013  1.00  0.66           C  
ATOM    551  CD1 LEU A  35      19.884  28.082  15.946  1.00  0.66           C  
ATOM    552  CD2 LEU A  35      22.205  28.388  16.777  1.00  0.66           C  
ATOM    553  H   LEU A  35      19.735  30.053  19.413  1.00  0.66           H  
ATOM    554  HA  LEU A  35      22.303  30.646  18.150  1.00  0.66           H  
ATOM    555 1HB  LEU A  35      19.468  30.369  17.123  1.00  0.66           H  
ATOM    556 2HB  LEU A  35      20.894  30.588  16.098  1.00  0.66           H  
ATOM    557  HG  LEU A  35      20.454  28.245  17.966  1.00  0.66           H  
ATOM    558 1HD1 LEU A  35      20.013  27.002  15.922  1.00  0.66           H  
ATOM    559 2HD1 LEU A  35      18.856  28.326  16.185  1.00  0.66           H  
ATOM    560 3HD1 LEU A  35      20.149  28.503  14.977  1.00  0.66           H  
ATOM    561 1HD2 LEU A  35      22.365  27.311  16.761  1.00  0.66           H  
ATOM    562 2HD2 LEU A  35      22.511  28.816  15.822  1.00  0.66           H  
ATOM    563 3HD2 LEU A  35      22.795  28.832  17.581  1.00  0.66           H  
ATOM    564  N   ASN A  36      20.525  33.107  18.974  1.00  0.65           N  
ATOM    565  CA  ASN A  36      20.305  34.548  18.848  1.00  0.65           C  
ATOM    566  C   ASN A  36      19.519  34.936  17.584  1.00  0.65           C  
ATOM    567  O   ASN A  36      19.873  35.897  16.895  1.00  0.65           O  
ATOM    568  CB  ASN A  36      21.627  35.302  18.901  1.00  0.65           C  
ATOM    569  CG  ASN A  36      22.326  35.156  20.231  1.00  0.65           C  
ATOM    570  OD1 ASN A  36      21.714  35.320  21.294  1.00  0.65           O  
ATOM    571  ND2 ASN A  36      23.600  34.849  20.190  1.00  0.65           N  
ATOM    572  H   ASN A  36      20.229  32.652  19.840  1.00  0.65           H  
ATOM    573  HA  ASN A  36      19.702  34.863  19.701  1.00  0.65           H  
ATOM    574 1HB  ASN A  36      22.296  34.961  18.115  1.00  0.65           H  
ATOM    575 2HB  ASN A  36      21.439  36.360  18.724  1.00  0.65           H  
ATOM    576 1HD2 ASN A  36      24.114  34.736  21.040  1.00  0.65           H  
ATOM    577 2HD2 ASN A  36      24.056  34.724  19.308  1.00  0.65           H  
ATOM    578  N   LEU A  37      18.439  34.200  17.297  1.00  0.63           N  
ATOM    579  CA  LEU A  37      17.603  34.449  16.128  1.00  0.63           C  
ATOM    580  C   LEU A  37      16.135  34.641  16.549  1.00  0.63           C  
ATOM    581  O   LEU A  37      15.273  33.868  16.118  1.00  0.63           O  
ATOM    582  CB  LEU A  37      17.626  33.223  15.209  1.00  0.63           C  
ATOM    583  CG  LEU A  37      18.956  32.742  14.683  1.00  0.63           C  
ATOM    584  CD1 LEU A  37      18.728  31.402  13.990  1.00  0.63           C  
ATOM    585  CD2 LEU A  37      19.569  33.756  13.764  1.00  0.63           C  
ATOM    586  H   LEU A  37      18.187  33.453  17.933  1.00  0.63           H  
ATOM    587  HA  LEU A  37      17.966  35.321  15.591  1.00  0.63           H  
ATOM    588 1HB  LEU A  37      17.171  32.400  15.733  1.00  0.63           H  
ATOM    589 2HB  LEU A  37      17.005  33.444  14.343  1.00  0.63           H  
ATOM    590  HG  LEU A  37      19.618  32.580  15.502  1.00  0.63           H  
ATOM    591 1HD1 LEU A  37      19.678  31.015  13.624  1.00  0.63           H  
ATOM    592 2HD1 LEU A  37      18.297  30.695  14.699  1.00  0.63           H  
ATOM    593 3HD1 LEU A  37      18.043  31.540  13.152  1.00  0.63           H  
ATOM    594 1HD2 LEU A  37      20.530  33.386  13.408  1.00  0.63           H  
ATOM    595 2HD2 LEU A  37      18.917  33.928  12.922  1.00  0.63           H  
ATOM    596 3HD2 LEU A  37      19.718  34.692  14.308  1.00  0.63           H  
ATOM    597  N   PRO A  38      15.794  35.680  17.338  1.00  0.61           N  
ATOM    598  CA  PRO A  38      14.479  35.894  17.926  1.00  0.61           C  
ATOM    599  C   PRO A  38      13.384  36.114  16.892  1.00  0.61           C  
ATOM    600  O   PRO A  38      12.204  35.906  17.172  1.00  0.61           O  
ATOM    601  CB  PRO A  38      14.689  37.162  18.760  1.00  0.61           C  
ATOM    602  CG  PRO A  38      15.864  37.864  18.110  1.00  0.61           C  
ATOM    603  CD  PRO A  38      16.758  36.757  17.632  1.00  0.61           C  
ATOM    604  HA  PRO A  38      14.233  35.039  18.573  1.00  0.61           H  
ATOM    605 1HB  PRO A  38      13.772  37.771  18.747  1.00  0.61           H  
ATOM    606 2HB  PRO A  38      14.881  36.892  19.808  1.00  0.61           H  
ATOM    607 1HG  PRO A  38      15.515  38.507  17.286  1.00  0.61           H  
ATOM    608 2HG  PRO A  38      16.361  38.524  18.837  1.00  0.61           H  
ATOM    609 1HD  PRO A  38      17.304  37.081  16.738  1.00  0.61           H  
ATOM    610 2HD  PRO A  38      17.421  36.473  18.452  1.00  0.61           H  
ATOM    611  N   ASP A  39      13.775  36.517  15.685  1.00  0.59           N  
ATOM    612  CA  ASP A  39      12.818  36.771  14.623  1.00  0.59           C  
ATOM    613  C   ASP A  39      12.462  35.523  13.806  1.00  0.59           C  
ATOM    614  O   ASP A  39      11.650  35.593  12.887  1.00  0.59           O  
ATOM    615  CB  ASP A  39      13.339  37.903  13.721  1.00  0.59           C  
ATOM    616  CG  ASP A  39      14.660  37.587  13.015  1.00  0.59           C  
ATOM    617  OD1 ASP A  39      15.187  36.522  13.225  1.00  0.59           O  
ATOM    618  OD2 ASP A  39      15.129  38.418  12.278  1.00  0.59           O  
ATOM    619  H   ASP A  39      14.754  36.668  15.502  1.00  0.59           H  
ATOM    620  HA  ASP A  39      11.899  37.129  15.086  1.00  0.59           H  
ATOM    621 1HB  ASP A  39      12.589  38.127  12.961  1.00  0.59           H  
ATOM    622 2HB  ASP A  39      13.474  38.805  14.318  1.00  0.59           H  
ATOM    623  N   TRP A  40      12.981  34.356  14.193  1.00  0.57           N  
ATOM    624  CA  TRP A  40      12.677  33.111  13.487  1.00  0.57           C  
ATOM    625  C   TRP A  40      11.182  32.906  13.321  1.00  0.57           C  
ATOM    626  O   TRP A  40      10.701  32.662  12.213  1.00  0.57           O  
ATOM    627  CB  TRP A  40      13.268  31.912  14.232  1.00  0.57           C  
ATOM    628  CG  TRP A  40      12.945  30.544  13.641  1.00  0.57           C  
ATOM    629  CD1 TRP A  40      12.013  29.668  14.113  1.00  0.57           C  
ATOM    630  CD2 TRP A  40      13.557  29.891  12.497  1.00  0.57           C  
ATOM    631  NE1 TRP A  40      11.999  28.527  13.348  1.00  0.57           N  
ATOM    632  CE2 TRP A  40      12.933  28.643  12.356  1.00  0.57           C  
ATOM    633  CE3 TRP A  40      14.560  30.253  11.606  1.00  0.57           C  
ATOM    634  CZ2 TRP A  40      13.280  27.756  11.348  1.00  0.57           C  
ATOM    635  CZ3 TRP A  40      14.910  29.364  10.591  1.00  0.57           C  
ATOM    636  CH2 TRP A  40      14.284  28.151  10.464  1.00  0.57           C  
ATOM    637  H   TRP A  40      13.652  34.332  14.963  1.00  0.57           H  
ATOM    638  HA  TRP A  40      13.125  33.158  12.498  1.00  0.57           H  
ATOM    639 1HB  TRP A  40      14.356  32.020  14.268  1.00  0.57           H  
ATOM    640 2HB  TRP A  40      12.914  31.925  15.264  1.00  0.57           H  
ATOM    641  HD1 TRP A  40      11.374  29.848  14.972  1.00  0.57           H  
ATOM    642  HE1 TRP A  40      11.396  27.734  13.499  1.00  0.57           H  
ATOM    643  HE3 TRP A  40      15.058  31.213  11.705  1.00  0.57           H  
ATOM    644  HZ2 TRP A  40      12.796  26.786  11.237  1.00  0.57           H  
ATOM    645  HZ3 TRP A  40      15.694  29.655   9.896  1.00  0.57           H  
ATOM    646  HH2 TRP A  40      14.582  27.482   9.657  1.00  0.57           H  
ATOM    647  N   TYR A  41      10.431  33.064  14.410  1.00  0.56           N  
ATOM    648  CA  TYR A  41       8.998  32.787  14.394  1.00  0.56           C  
ATOM    649  C   TYR A  41       8.152  33.890  13.757  1.00  0.56           C  
ATOM    650  O   TYR A  41       6.925  33.752  13.640  1.00  0.56           O  
ATOM    651  CB  TYR A  41       8.503  32.517  15.812  1.00  0.56           C  
ATOM    652  CG  TYR A  41       8.946  31.199  16.387  1.00  0.56           C  
ATOM    653  CD1 TYR A  41       9.876  31.150  17.417  1.00  0.56           C  
ATOM    654  CD2 TYR A  41       8.404  30.027  15.886  1.00  0.56           C  
ATOM    655  CE1 TYR A  41      10.246  29.927  17.946  1.00  0.56           C  
ATOM    656  CE2 TYR A  41       8.778  28.817  16.414  1.00  0.56           C  
ATOM    657  CZ  TYR A  41       9.693  28.760  17.439  1.00  0.56           C  
ATOM    658  OH  TYR A  41      10.055  27.541  17.967  1.00  0.56           O  
ATOM    659  H   TYR A  41      10.878  33.333  15.277  1.00  0.56           H  
ATOM    660  HA  TYR A  41       8.842  31.881  13.803  1.00  0.56           H  
ATOM    661 1HB  TYR A  41       8.854  33.311  16.473  1.00  0.56           H  
ATOM    662 2HB  TYR A  41       7.414  32.541  15.822  1.00  0.56           H  
ATOM    663  HD1 TYR A  41      10.303  32.072  17.816  1.00  0.56           H  
ATOM    664  HD2 TYR A  41       7.672  30.067  15.074  1.00  0.56           H  
ATOM    665  HE1 TYR A  41      10.964  29.880  18.761  1.00  0.56           H  
ATOM    666  HE2 TYR A  41       8.346  27.908  16.025  1.00  0.56           H  
ATOM    667  HH  TYR A  41      10.688  27.673  18.678  1.00  0.56           H  
ATOM    668  N   ALA A  42       8.785  34.997  13.362  1.00  0.55           N  
ATOM    669  CA  ALA A  42       8.071  36.059  12.681  1.00  0.55           C  
ATOM    670  C   ALA A  42       8.001  35.721  11.196  1.00  0.55           C  
ATOM    671  O   ALA A  42       7.230  36.321  10.445  1.00  0.55           O  
ATOM    672  CB  ALA A  42       8.750  37.395  12.894  1.00  0.55           C  
ATOM    673  H   ALA A  42       9.794  35.090  13.463  1.00  0.55           H  
ATOM    674  HA  ALA A  42       7.060  36.110  13.077  1.00  0.55           H  
ATOM    675 1HB  ALA A  42       8.193  38.174  12.377  1.00  0.55           H  
ATOM    676 2HB  ALA A  42       8.790  37.620  13.960  1.00  0.55           H  
ATOM    677 3HB  ALA A  42       9.764  37.347  12.496  1.00  0.55           H  
ATOM    678  N   VAL A  43       8.825  34.751  10.791  1.00  0.56           N  
ATOM    679  CA  VAL A  43       8.968  34.330   9.414  1.00  0.56           C  
ATOM    680  C   VAL A  43       8.479  32.895   9.224  1.00  0.56           C  
ATOM    681  O   VAL A  43       7.688  32.604   8.323  1.00  0.56           O  
ATOM    682  CB  VAL A  43      10.448  34.422   9.019  1.00  0.56           C  
ATOM    683  CG1 VAL A  43      10.645  33.914   7.582  1.00  0.56           C  
ATOM    684  CG2 VAL A  43      10.938  35.852   9.191  1.00  0.56           C  
ATOM    685  H   VAL A  43       9.408  34.268  11.470  1.00  0.56           H  
ATOM    686  HA  VAL A  43       8.382  34.994   8.779  1.00  0.56           H  
ATOM    687  HB  VAL A  43      11.027  33.770   9.674  1.00  0.56           H  
ATOM    688 1HG1 VAL A  43      11.685  33.962   7.325  1.00  0.56           H  
ATOM    689 2HG1 VAL A  43      10.304  32.881   7.509  1.00  0.56           H  
ATOM    690 3HG1 VAL A  43      10.076  34.534   6.892  1.00  0.56           H  
ATOM    691 1HG2 VAL A  43      11.993  35.910   8.927  1.00  0.56           H  
ATOM    692 2HG2 VAL A  43      10.365  36.513   8.543  1.00  0.56           H  
ATOM    693 3HG2 VAL A  43      10.811  36.158  10.232  1.00  0.56           H  
ATOM    694  N   VAL A  44       8.977  31.995  10.068  1.00  0.56           N  
ATOM    695  CA  VAL A  44       8.660  30.585   9.967  1.00  0.56           C  
ATOM    696  C   VAL A  44       7.509  30.212  10.884  1.00  0.56           C  
ATOM    697  O   VAL A  44       7.628  30.259  12.105  1.00  0.56           O  
ATOM    698  CB  VAL A  44       9.899  29.758  10.330  1.00  0.56           C  
ATOM    699  CG1 VAL A  44       9.560  28.273  10.267  1.00  0.56           C  
ATOM    700  CG2 VAL A  44      11.040  30.127   9.358  1.00  0.56           C  
ATOM    701  H   VAL A  44       9.607  32.290  10.807  1.00  0.56           H  
ATOM    702  HA  VAL A  44       8.378  30.365   8.938  1.00  0.56           H  
ATOM    703  HB  VAL A  44      10.208  29.986  11.353  1.00  0.56           H  
ATOM    704 1HG1 VAL A  44      10.431  27.684  10.525  1.00  0.56           H  
ATOM    705 2HG1 VAL A  44       8.759  28.059  10.968  1.00  0.56           H  
ATOM    706 3HG1 VAL A  44       9.237  28.028   9.268  1.00  0.56           H  
ATOM    707 1HG2 VAL A  44      11.923  29.564   9.595  1.00  0.56           H  
ATOM    708 2HG2 VAL A  44      10.740  29.903   8.333  1.00  0.56           H  
ATOM    709 3HG2 VAL A  44      11.260  31.190   9.449  1.00  0.56           H  
ATOM    710  N   LYS A  45       6.399  29.806  10.279  1.00  0.57           N  
ATOM    711  CA  LYS A  45       5.196  29.499  11.040  1.00  0.57           C  
ATOM    712  C   LYS A  45       5.043  28.002  11.274  1.00  0.57           C  
ATOM    713  O   LYS A  45       4.300  27.571  12.153  1.00  0.57           O  
ATOM    714  CB  LYS A  45       3.978  30.081  10.330  1.00  0.57           C  
ATOM    715  CG  LYS A  45       4.081  31.610  10.127  1.00  0.57           C  
ATOM    716  CD  LYS A  45       4.219  32.360  11.465  1.00  0.57           C  
ATOM    717  CE  LYS A  45       4.263  33.875  11.258  1.00  0.57           C  
ATOM    718  NZ  LYS A  45       4.449  34.606  12.544  1.00  0.57           N  
ATOM    719  H   LYS A  45       6.379  29.780   9.268  1.00  0.57           H  
ATOM    720  HA  LYS A  45       5.275  29.976  12.017  1.00  0.57           H  
ATOM    721 1HB  LYS A  45       3.864  29.611   9.353  1.00  0.57           H  
ATOM    722 2HB  LYS A  45       3.079  29.868  10.908  1.00  0.57           H  
ATOM    723 1HG  LYS A  45       4.958  31.838   9.512  1.00  0.57           H  
ATOM    724 2HG  LYS A  45       3.194  31.971   9.608  1.00  0.57           H  
ATOM    725 1HD  LYS A  45       3.381  32.113  12.115  1.00  0.57           H  
ATOM    726 2HD  LYS A  45       5.146  32.057  11.963  1.00  0.57           H  
ATOM    727 1HE  LYS A  45       5.095  34.122  10.593  1.00  0.57           H  
ATOM    728 2HE  LYS A  45       3.332  34.200  10.798  1.00  0.57           H  
ATOM    729 1HZ  LYS A  45       4.480  35.597  12.363  1.00  0.57           H  
ATOM    730 2HZ  LYS A  45       3.692  34.399  13.173  1.00  0.57           H  
ATOM    731 3HZ  LYS A  45       5.348  34.308  12.971  1.00  0.57           H  
ATOM    732  N   ASN A  46       5.763  27.214  10.481  1.00  0.57           N  
ATOM    733  CA  ASN A  46       5.708  25.758  10.557  1.00  0.57           C  
ATOM    734  C   ASN A  46       7.109  25.141  10.567  1.00  0.57           C  
ATOM    735  O   ASN A  46       7.544  24.634   9.534  1.00  0.57           O  
ATOM    736  CB  ASN A  46       4.925  25.177   9.389  1.00  0.57           C  
ATOM    737  CG  ASN A  46       3.493  25.621   9.335  1.00  0.57           C  
ATOM    738  OD1 ASN A  46       2.644  25.120  10.079  1.00  0.57           O  
ATOM    739  ND2 ASN A  46       3.204  26.549   8.457  1.00  0.57           N  
ATOM    740  H   ASN A  46       6.366  27.647   9.799  1.00  0.57           H  
ATOM    741  HA  ASN A  46       5.210  25.471  11.483  1.00  0.57           H  
ATOM    742 1HB  ASN A  46       5.412  25.449   8.454  1.00  0.57           H  
ATOM    743 2HB  ASN A  46       4.938  24.093   9.462  1.00  0.57           H  
ATOM    744 1HD2 ASN A  46       2.262  26.880   8.373  1.00  0.57           H  
ATOM    745 2HD2 ASN A  46       3.920  26.923   7.869  1.00  0.57           H  
ATOM    746  N   PRO A  47       7.866  25.225  11.679  1.00  0.57           N  
ATOM    747  CA  PRO A  47       9.197  24.672  11.821  1.00  0.57           C  
ATOM    748  C   PRO A  47       9.154  23.182  11.538  1.00  0.57           C  
ATOM    749  O   PRO A  47       8.192  22.505  11.905  1.00  0.57           O  
ATOM    750  CB  PRO A  47       9.527  24.933  13.293  1.00  0.57           C  
ATOM    751  CG  PRO A  47       8.671  26.106  13.672  1.00  0.57           C  
ATOM    752  CD  PRO A  47       7.386  25.921  12.897  1.00  0.57           C  
ATOM    753  HA  PRO A  47       9.893  25.192  11.145  1.00  0.57           H  
ATOM    754 1HB  PRO A  47       9.306  24.035  13.890  1.00  0.57           H  
ATOM    755 2HB  PRO A  47      10.603  25.134  13.406  1.00  0.57           H  
ATOM    756 1HG  PRO A  47       8.504  26.094  14.752  1.00  0.57           H  
ATOM    757 2HG  PRO A  47       9.176  27.057  13.435  1.00  0.57           H  
ATOM    758 1HD  PRO A  47       6.667  25.303  13.450  1.00  0.57           H  
ATOM    759 2HD  PRO A  47       7.015  26.910  12.702  1.00  0.57           H  
ATOM    760  N   MET A  48      10.196  22.672  10.910  1.00  0.56           N  
ATOM    761  CA  MET A  48      10.298  21.255  10.594  1.00  0.56           C  
ATOM    762  C   MET A  48      11.763  20.902  10.433  1.00  0.56           C  
ATOM    763  O   MET A  48      12.580  21.750  10.063  1.00  0.56           O  
ATOM    764  CB  MET A  48       9.449  20.911   9.370  1.00  0.56           C  
ATOM    765  CG  MET A  48       9.361  19.433   8.985  1.00  0.56           C  
ATOM    766  SD  MET A  48       8.749  18.379  10.322  1.00  0.56           S  
ATOM    767  CE  MET A  48       7.175  19.096  10.740  1.00  0.56           C  
ATOM    768  H   MET A  48      10.954  23.280  10.639  1.00  0.56           H  
ATOM    769  HA  MET A  48       9.916  20.679  11.435  1.00  0.56           H  
ATOM    770 1HB  MET A  48       8.434  21.264   9.534  1.00  0.56           H  
ATOM    771 2HB  MET A  48       9.839  21.446   8.501  1.00  0.56           H  
ATOM    772 1HG  MET A  48       8.703  19.327   8.128  1.00  0.56           H  
ATOM    773 2HG  MET A  48      10.342  19.075   8.695  1.00  0.56           H  
ATOM    774 1HE  MET A  48       6.730  18.534  11.559  1.00  0.56           H  
ATOM    775 2HE  MET A  48       7.324  20.132  11.058  1.00  0.56           H  
ATOM    776 3HE  MET A  48       6.517  19.074   9.894  1.00  0.56           H  
ATOM    777  N   ASP A  49      12.098  19.669  10.747  1.00  0.56           N  
ATOM    778  CA  ASP A  49      13.460  19.191  10.607  1.00  0.56           C  
ATOM    779  C   ASP A  49      13.454  17.698  10.310  1.00  0.56           C  
ATOM    780  O   ASP A  49      12.421  17.028  10.441  1.00  0.56           O  
ATOM    781  CB  ASP A  49      14.235  19.511  11.893  1.00  0.56           C  
ATOM    782  CG  ASP A  49      13.650  18.786  13.058  1.00  0.56           C  
ATOM    783  OD1 ASP A  49      13.833  17.587  13.146  1.00  0.56           O  
ATOM    784  OD2 ASP A  49      12.952  19.396  13.837  1.00  0.56           O  
ATOM    785  H   ASP A  49      11.377  19.036  11.060  1.00  0.56           H  
ATOM    786  HA  ASP A  49      13.934  19.703   9.771  1.00  0.56           H  
ATOM    787 1HB  ASP A  49      15.280  19.223  11.779  1.00  0.56           H  
ATOM    788 2HB  ASP A  49      14.213  20.587  12.085  1.00  0.56           H  
ATOM    789  N   LEU A  50      14.617  17.163   9.965  1.00  0.56           N  
ATOM    790  CA  LEU A  50      14.773  15.765   9.594  1.00  0.56           C  
ATOM    791  C   LEU A  50      14.488  14.830  10.775  1.00  0.56           C  
ATOM    792  O   LEU A  50      14.164  13.652  10.590  1.00  0.56           O  
ATOM    793  CB  LEU A  50      16.198  15.578   9.090  1.00  0.56           C  
ATOM    794  CG  LEU A  50      16.543  16.408   7.796  1.00  0.56           C  
ATOM    795  CD1 LEU A  50      18.043  16.306   7.519  1.00  0.56           C  
ATOM    796  CD2 LEU A  50      15.726  15.923   6.590  1.00  0.56           C  
ATOM    797  H   LEU A  50      15.443  17.761   9.929  1.00  0.56           H  
ATOM    798  HA  LEU A  50      14.075  15.539   8.791  1.00  0.56           H  
ATOM    799 1HB  LEU A  50      16.871  15.866   9.868  1.00  0.56           H  
ATOM    800 2HB  LEU A  50      16.357  14.526   8.864  1.00  0.56           H  
ATOM    801  HG  LEU A  50      16.302  17.454   7.983  1.00  0.56           H  
ATOM    802 1HD1 LEU A  50      18.285  16.914   6.656  1.00  0.56           H  
ATOM    803 2HD1 LEU A  50      18.598  16.675   8.382  1.00  0.56           H  
ATOM    804 3HD1 LEU A  50      18.314  15.270   7.329  1.00  0.56           H  
ATOM    805 1HD2 LEU A  50      15.970  16.531   5.719  1.00  0.56           H  
ATOM    806 2HD2 LEU A  50      15.975  14.894   6.386  1.00  0.56           H  
ATOM    807 3HD2 LEU A  50      14.661  16.013   6.804  1.00  0.56           H  
ATOM    808  N   GLY A  51      14.678  15.336  11.998  1.00  0.56           N  
ATOM    809  CA  GLY A  51      14.462  14.590  13.228  1.00  0.56           C  
ATOM    810  C   GLY A  51      12.985  14.267  13.349  1.00  0.56           C  
ATOM    811  O   GLY A  51      12.588  13.107  13.501  1.00  0.56           O  
ATOM    812  H   GLY A  51      14.885  16.328  12.111  1.00  0.56           H  
ATOM    813 1HA  GLY A  51      15.053  13.676  13.224  1.00  0.56           H  
ATOM    814 2HA  GLY A  51      14.783  15.198  14.075  1.00  0.56           H  
ATOM    815  N   GLN A  52      12.166  15.312  13.244  1.00  0.57           N  
ATOM    816  CA  GLN A  52      10.717  15.156  13.337  1.00  0.57           C  
ATOM    817  C   GLN A  52      10.193  14.272  12.221  1.00  0.57           C  
ATOM    818  O   GLN A  52       9.333  13.421  12.450  1.00  0.57           O  
ATOM    819  CB  GLN A  52      10.000  16.503  13.229  1.00  0.57           C  
ATOM    820  CG  GLN A  52      10.161  17.425  14.386  1.00  0.57           C  
ATOM    821  CD  GLN A  52       9.392  18.724  14.179  1.00  0.57           C  
ATOM    822  OE1 GLN A  52       8.155  18.713  14.091  1.00  0.57           O  
ATOM    823  NE2 GLN A  52      10.110  19.827  14.085  1.00  0.57           N  
ATOM    824  H   GLN A  52      12.595  16.239  13.133  1.00  0.57           H  
ATOM    825  HA  GLN A  52      10.476  14.690  14.290  1.00  0.57           H  
ATOM    826 1HB  GLN A  52      10.406  17.027  12.366  1.00  0.57           H  
ATOM    827 2HB  GLN A  52       8.941  16.346  13.049  1.00  0.57           H  
ATOM    828 1HG  GLN A  52       9.792  16.940  15.287  1.00  0.57           H  
ATOM    829 2HG  GLN A  52      11.222  17.666  14.493  1.00  0.57           H  
ATOM    830 1HE2 GLN A  52       9.661  20.709  13.947  1.00  0.57           H  
ATOM    831 2HE2 GLN A  52      11.139  19.759  14.128  1.00  0.57           H  
ATOM    832  N   ILE A  53      10.747  14.423  11.022  1.00  0.58           N  
ATOM    833  CA  ILE A  53      10.283  13.631   9.893  1.00  0.58           C  
ATOM    834  C   ILE A  53      10.593  12.165  10.142  1.00  0.58           C  
ATOM    835  O   ILE A  53       9.744  11.300   9.916  1.00  0.58           O  
ATOM    836  CB  ILE A  53      10.917  14.110   8.603  1.00  0.58           C  
ATOM    837  CG1 ILE A  53      10.406  15.521   8.343  1.00  0.58           C  
ATOM    838  CG2 ILE A  53      10.487  13.191   7.445  1.00  0.58           C  
ATOM    839  CD1 ILE A  53      11.139  16.252   7.300  1.00  0.58           C  
ATOM    840  H   ILE A  53      11.462  15.143  10.879  1.00  0.58           H  
ATOM    841  HA  ILE A  53       9.204  13.746   9.805  1.00  0.58           H  
ATOM    842  HB  ILE A  53      12.002  14.126   8.701  1.00  0.58           H  
ATOM    843 1HG1 ILE A  53       9.359  15.465   8.054  1.00  0.58           H  
ATOM    844 2HG1 ILE A  53      10.475  16.084   9.266  1.00  0.58           H  
ATOM    845 1HG2 ILE A  53      10.924  13.543   6.516  1.00  0.58           H  
ATOM    846 2HG2 ILE A  53      10.807  12.191   7.640  1.00  0.58           H  
ATOM    847 3HG2 ILE A  53       9.412  13.199   7.357  1.00  0.58           H  
ATOM    848 1HD1 ILE A  53      10.714  17.240   7.185  1.00  0.58           H  
ATOM    849 2HD1 ILE A  53      12.184  16.343   7.573  1.00  0.58           H  
ATOM    850 3HD1 ILE A  53      11.041  15.712   6.392  1.00  0.58           H  
ATOM    851  N   THR A  54      11.804  11.883  10.633  1.00  0.60           N  
ATOM    852  CA  THR A  54      12.193  10.521  10.943  1.00  0.60           C  
ATOM    853  C   THR A  54      11.201   9.908  11.907  1.00  0.60           C  
ATOM    854  O   THR A  54      10.710   8.804  11.675  1.00  0.60           O  
ATOM    855  CB  THR A  54      13.561  10.480  11.641  1.00  0.60           C  
ATOM    856  OG1 THR A  54      14.555  11.041  10.795  1.00  0.60           O  
ATOM    857  CG2 THR A  54      13.918   9.071  11.991  1.00  0.60           C  
ATOM    858  H   THR A  54      12.485  12.629  10.783  1.00  0.60           H  
ATOM    859  HA  THR A  54      12.211   9.931  10.029  1.00  0.60           H  
ATOM    860  HB  THR A  54      13.515  11.059  12.552  1.00  0.60           H  
ATOM    861  HG1 THR A  54      14.277  11.962  10.560  1.00  0.60           H  
ATOM    862 1HG2 THR A  54      14.877   9.046  12.499  1.00  0.60           H  
ATOM    863 2HG2 THR A  54      13.152   8.660  12.649  1.00  0.60           H  
ATOM    864 3HG2 THR A  54      13.973   8.487  11.096  1.00  0.60           H  
ATOM    865  N   LYS A  55      10.875  10.647  12.974  1.00  0.63           N  
ATOM    866  CA  LYS A  55       9.953  10.151  13.986  1.00  0.63           C  
ATOM    867  C   LYS A  55       8.568   9.893  13.399  1.00  0.63           C  
ATOM    868  O   LYS A  55       7.913   8.898  13.720  1.00  0.63           O  
ATOM    869  CB  LYS A  55       9.869  11.157  15.138  1.00  0.63           C  
ATOM    870  CG  LYS A  55      11.127  11.230  15.992  1.00  0.63           C  
ATOM    871  CD  LYS A  55      10.995  12.278  17.087  1.00  0.63           C  
ATOM    872  CE  LYS A  55      12.264  12.368  17.924  1.00  0.63           C  
ATOM    873  NZ  LYS A  55      12.160  13.416  18.979  1.00  0.63           N  
ATOM    874  H   LYS A  55      11.314  11.563  13.098  1.00  0.63           H  
ATOM    875  HA  LYS A  55      10.340   9.207  14.369  1.00  0.63           H  
ATOM    876 1HB  LYS A  55       9.684  12.152  14.733  1.00  0.63           H  
ATOM    877 2HB  LYS A  55       9.030  10.904  15.783  1.00  0.63           H  
ATOM    878 1HG  LYS A  55      11.313  10.256  16.446  1.00  0.63           H  
ATOM    879 2HG  LYS A  55      11.976  11.480  15.357  1.00  0.63           H  
ATOM    880 1HD  LYS A  55      10.804  13.250  16.629  1.00  0.63           H  
ATOM    881 2HD  LYS A  55      10.157  12.028  17.734  1.00  0.63           H  
ATOM    882 1HE  LYS A  55      12.448  11.406  18.399  1.00  0.63           H  
ATOM    883 2HE  LYS A  55      13.104  12.607  17.270  1.00  0.63           H  
ATOM    884 1HZ  LYS A  55      13.018  13.447  19.510  1.00  0.63           H  
ATOM    885 2HZ  LYS A  55      12.000  14.314  18.545  1.00  0.63           H  
ATOM    886 3HZ  LYS A  55      11.390  13.199  19.596  1.00  0.63           H  
ATOM    887  N   LYS A  56       8.118  10.761  12.501  1.00  0.68           N  
ATOM    888  CA  LYS A  56       6.818  10.557  11.888  1.00  0.68           C  
ATOM    889  C   LYS A  56       6.853   9.314  10.982  1.00  0.68           C  
ATOM    890  O   LYS A  56       5.900   8.533  10.930  1.00  0.68           O  
ATOM    891  CB  LYS A  56       6.396  11.814  11.124  1.00  0.68           C  
ATOM    892  CG  LYS A  56       6.047  13.021  11.995  1.00  0.68           C  
ATOM    893  CD  LYS A  56       5.708  14.239  11.134  1.00  0.68           C  
ATOM    894  CE  LYS A  56       5.483  15.486  11.987  1.00  0.68           C  
ATOM    895  NZ  LYS A  56       4.302  15.344  12.890  1.00  0.68           N  
ATOM    896  H   LYS A  56       8.667  11.589  12.264  1.00  0.68           H  
ATOM    897  HA  LYS A  56       6.090  10.376  12.677  1.00  0.68           H  
ATOM    898 1HB  LYS A  56       7.203  12.117  10.457  1.00  0.68           H  
ATOM    899 2HB  LYS A  56       5.517  11.593  10.528  1.00  0.68           H  
ATOM    900 1HG  LYS A  56       5.186  12.777  12.615  1.00  0.68           H  
ATOM    901 2HG  LYS A  56       6.881  13.259  12.646  1.00  0.68           H  
ATOM    902 1HD  LYS A  56       6.539  14.428  10.449  1.00  0.68           H  
ATOM    903 2HD  LYS A  56       4.814  14.035  10.543  1.00  0.68           H  
ATOM    904 1HE  LYS A  56       6.373  15.667  12.591  1.00  0.68           H  
ATOM    905 2HE  LYS A  56       5.325  16.342  11.331  1.00  0.68           H  
ATOM    906 1HZ  LYS A  56       4.193  16.189  13.435  1.00  0.68           H  
ATOM    907 2HZ  LYS A  56       3.468  15.188  12.339  1.00  0.68           H  
ATOM    908 3HZ  LYS A  56       4.448  14.559  13.509  1.00  0.68           H  
ATOM    909  N   LEU A  57       7.961   9.075  10.280  1.00  0.73           N  
ATOM    910  CA  LEU A  57       8.015   7.880   9.441  1.00  0.73           C  
ATOM    911  C   LEU A  57       8.058   6.608  10.302  1.00  0.73           C  
ATOM    912  O   LEU A  57       7.288   5.669  10.080  1.00  0.73           O  
ATOM    913  CB  LEU A  57       9.265   7.920   8.553  1.00  0.73           C  
ATOM    914  CG  LEU A  57       9.331   8.978   7.394  1.00  0.73           C  
ATOM    915  CD1 LEU A  57      10.683   8.996   6.882  1.00  0.73           C  
ATOM    916  CD2 LEU A  57       8.431   8.618   6.239  1.00  0.73           C  
ATOM    917  H   LEU A  57       8.742   9.732  10.310  1.00  0.73           H  
ATOM    918  HA  LEU A  57       7.129   7.847   8.816  1.00  0.73           H  
ATOM    919 1HB  LEU A  57      10.116   8.119   9.199  1.00  0.73           H  
ATOM    920 2HB  LEU A  57       9.405   6.935   8.110  1.00  0.73           H  
ATOM    921  HG  LEU A  57       9.087   9.953   7.792  1.00  0.73           H  
ATOM    922 1HD1 LEU A  57      10.781   9.740   6.092  1.00  0.73           H  
ATOM    923 2HD1 LEU A  57      11.322   9.231   7.705  1.00  0.73           H  
ATOM    924 3HD1 LEU A  57      10.925   8.027   6.493  1.00  0.73           H  
ATOM    925 1HD2 LEU A  57       8.535   9.360   5.468  1.00  0.73           H  
ATOM    926 2HD2 LEU A  57       8.741   7.658   5.840  1.00  0.73           H  
ATOM    927 3HD2 LEU A  57       7.404   8.569   6.560  1.00  0.73           H  
ATOM    928  N   GLU A  58       8.895   6.617  11.348  1.00  0.81           N  
ATOM    929  CA  GLU A  58       9.077   5.456  12.227  1.00  0.81           C  
ATOM    930  C   GLU A  58       7.812   5.068  12.982  1.00  0.81           C  
ATOM    931  O   GLU A  58       7.545   3.883  13.189  1.00  0.81           O  
ATOM    932  CB  GLU A  58      10.219   5.693  13.228  1.00  0.81           C  
ATOM    933  CG  GLU A  58      11.622   5.692  12.602  1.00  0.81           C  
ATOM    934  CD  GLU A  58      12.739   5.948  13.596  1.00  0.81           C  
ATOM    935  OE1 GLU A  58      12.452   6.223  14.737  1.00  0.81           O  
ATOM    936  OE2 GLU A  58      13.882   5.869  13.206  1.00  0.81           O  
ATOM    937  H   GLU A  58       9.470   7.443  11.508  1.00  0.81           H  
ATOM    938  HA  GLU A  58       9.360   4.610  11.602  1.00  0.81           H  
ATOM    939 1HB  GLU A  58      10.073   6.662  13.712  1.00  0.81           H  
ATOM    940 2HB  GLU A  58      10.189   4.931  14.006  1.00  0.81           H  
ATOM    941 1HG  GLU A  58      11.785   4.722  12.146  1.00  0.81           H  
ATOM    942 2HG  GLU A  58      11.660   6.440  11.813  1.00  0.81           H  
ATOM    943  N   ASN A  59       7.016   6.060  13.362  1.00  0.89           N  
ATOM    944  CA  ASN A  59       5.795   5.822  14.112  1.00  0.89           C  
ATOM    945  C   ASN A  59       4.556   5.747  13.222  1.00  0.89           C  
ATOM    946  O   ASN A  59       3.433   5.779  13.728  1.00  0.89           O  
ATOM    947  CB  ASN A  59       5.610   6.893  15.169  1.00  0.89           C  
ATOM    948  CG  ASN A  59       6.625   6.788  16.287  1.00  0.89           C  
ATOM    949  OD1 ASN A  59       6.977   5.685  16.726  1.00  0.89           O  
ATOM    950  ND2 ASN A  59       7.097   7.916  16.757  1.00  0.89           N  
ATOM    951  H   ASN A  59       7.296   7.026  13.183  1.00  0.89           H  
ATOM    952  HA  ASN A  59       5.886   4.859  14.613  1.00  0.89           H  
ATOM    953 1HB  ASN A  59       5.700   7.877  14.701  1.00  0.89           H  
ATOM    954 2HB  ASN A  59       4.609   6.822  15.589  1.00  0.89           H  
ATOM    955 1HD2 ASN A  59       7.769   7.908  17.498  1.00  0.89           H  
ATOM    956 2HD2 ASN A  59       6.784   8.786  16.374  1.00  0.89           H  
ATOM    957  N   ASN A  60       4.745   5.643  11.899  1.00  0.98           N  
ATOM    958  CA  ASN A  60       3.628   5.566  10.957  1.00  0.98           C  
ATOM    959  C   ASN A  60       2.648   6.740  11.081  1.00  0.98           C  
ATOM    960  O   ASN A  60       1.430   6.556  11.051  1.00  0.98           O  
ATOM    961  CB  ASN A  60       2.898   4.240  11.100  1.00  0.98           C  
ATOM    962  CG  ASN A  60       3.768   3.063  10.735  1.00  0.98           C  
ATOM    963  OD1 ASN A  60       4.414   3.051   9.678  1.00  0.98           O  
ATOM    964  ND2 ASN A  60       3.798   2.072  11.594  1.00  0.98           N  
ATOM    965  H   ASN A  60       5.691   5.616  11.514  1.00  0.98           H  
ATOM    966  HA  ASN A  60       4.047   5.611   9.950  1.00  0.98           H  
ATOM    967 1HB  ASN A  60       2.536   4.109  12.117  1.00  0.98           H  
ATOM    968 2HB  ASN A  60       2.026   4.245  10.446  1.00  0.98           H  
ATOM    969 1HD2 ASN A  60       4.360   1.265  11.408  1.00  0.98           H  
ATOM    970 2HD2 ASN A  60       3.262   2.125  12.437  1.00  0.98           H  
ATOM    971  N   GLY A  61       3.190   7.957  11.186  1.00  1.06           N  
ATOM    972  CA  GLY A  61       2.415   9.189  11.296  1.00  1.06           C  
ATOM    973  C   GLY A  61       1.972   9.734   9.935  1.00  1.06           C  
ATOM    974  O   GLY A  61       1.364  10.803   9.856  1.00  1.06           O  
ATOM    975  H   GLY A  61       4.200   8.043  11.196  1.00  1.06           H  
ATOM    976 1HA  GLY A  61       1.541   9.009  11.921  1.00  1.06           H  
ATOM    977 2HA  GLY A  61       3.021   9.938  11.804  1.00  1.06           H  
ATOM    978  N   TYR A  62       2.295   9.006   8.869  1.00  1.13           N  
ATOM    979  CA  TYR A  62       1.952   9.408   7.511  1.00  1.13           C  
ATOM    980  C   TYR A  62       1.021   8.396   6.868  1.00  1.13           C  
ATOM    981  O   TYR A  62       1.118   7.199   7.142  1.00  1.13           O  
ATOM    982  CB  TYR A  62       3.185   9.500   6.611  1.00  1.13           C  
ATOM    983  CG  TYR A  62       4.180  10.493   6.978  1.00  1.13           C  
ATOM    984  CD1 TYR A  62       5.312  10.115   7.619  1.00  1.13           C  
ATOM    985  CD2 TYR A  62       3.957  11.795   6.679  1.00  1.13           C  
ATOM    986  CE1 TYR A  62       6.249  11.051   7.919  1.00  1.13           C  
ATOM    987  CE2 TYR A  62       4.875  12.731   6.992  1.00  1.13           C  
ATOM    988  CZ  TYR A  62       6.039  12.351   7.607  1.00  1.13           C  
ATOM    989  OH  TYR A  62       7.001  13.259   7.906  1.00  1.13           O  
ATOM    990  H   TYR A  62       2.788   8.141   9.018  1.00  1.13           H  
ATOM    991  HA  TYR A  62       1.437  10.369   7.532  1.00  1.13           H  
ATOM    992 1HB  TYR A  62       3.677   8.527   6.577  1.00  1.13           H  
ATOM    993 2HB  TYR A  62       2.857   9.725   5.590  1.00  1.13           H  
ATOM    994  HD1 TYR A  62       5.473   9.071   7.864  1.00  1.13           H  
ATOM    995  HD2 TYR A  62       3.041  12.074   6.185  1.00  1.13           H  
ATOM    996  HE1 TYR A  62       7.162  10.770   8.405  1.00  1.13           H  
ATOM    997  HE2 TYR A  62       4.687  13.768   6.732  1.00  1.13           H  
ATOM    998  HH  TYR A  62       6.809  14.083   7.465  1.00  1.13           H  
ATOM    999  N   ASP A  63       0.181   8.864   5.948  1.00  1.15           N  
ATOM   1000  CA  ASP A  63      -0.635   7.969   5.146  1.00  1.15           C  
ATOM   1001  C   ASP A  63       0.131   7.614   3.875  1.00  1.15           C  
ATOM   1002  O   ASP A  63      -0.018   6.510   3.345  1.00  1.15           O  
ATOM   1003  CB  ASP A  63      -2.008   8.568   4.840  1.00  1.15           C  
ATOM   1004  CG  ASP A  63      -2.871   8.751   6.113  1.00  1.15           C  
ATOM   1005  OD1 ASP A  63      -3.049   7.783   6.814  1.00  1.15           O  
ATOM   1006  OD2 ASP A  63      -3.354   9.828   6.356  1.00  1.15           O  
ATOM   1007  H   ASP A  63       0.138   9.863   5.754  1.00  1.15           H  
ATOM   1008  HA  ASP A  63      -0.797   7.049   5.706  1.00  1.15           H  
ATOM   1009 1HB  ASP A  63      -1.875   9.546   4.363  1.00  1.15           H  
ATOM   1010 2HB  ASP A  63      -2.538   7.928   4.138  1.00  1.15           H  
ATOM   1011  N   ASP A  64       0.990   8.531   3.409  1.00  1.14           N  
ATOM   1012  CA  ASP A  64       1.786   8.220   2.217  1.00  1.14           C  
ATOM   1013  C   ASP A  64       3.087   9.033   2.122  1.00  1.14           C  
ATOM   1014  O   ASP A  64       3.304  10.047   2.795  1.00  1.14           O  
ATOM   1015  CB  ASP A  64       0.928   8.419   0.939  1.00  1.14           C  
ATOM   1016  CG  ASP A  64       1.357   7.560  -0.361  1.00  1.14           C  
ATOM   1017  OD1 ASP A  64       2.487   7.095  -0.456  1.00  1.14           O  
ATOM   1018  OD2 ASP A  64       0.530   7.402  -1.229  1.00  1.14           O  
ATOM   1019  H   ASP A  64       1.045   9.443   3.875  1.00  1.14           H  
ATOM   1020  HA  ASP A  64       2.064   7.167   2.269  1.00  1.14           H  
ATOM   1021 1HB  ASP A  64      -0.109   8.172   1.170  1.00  1.14           H  
ATOM   1022 2HB  ASP A  64       0.945   9.477   0.668  1.00  1.14           H  
ATOM   1023  N   ALA A  65       3.914   8.614   1.184  1.00  1.09           N  
ATOM   1024  CA  ALA A  65       5.202   9.216   0.905  1.00  1.09           C  
ATOM   1025  C   ALA A  65       5.105  10.659   0.516  1.00  1.09           C  
ATOM   1026  O   ALA A  65       5.971  11.450   0.863  1.00  1.09           O  
ATOM   1027  CB  ALA A  65       5.852   8.462  -0.194  1.00  1.09           C  
ATOM   1028  H   ALA A  65       3.623   7.805   0.635  1.00  1.09           H  
ATOM   1029  HA  ALA A  65       5.809   9.150   1.807  1.00  1.09           H  
ATOM   1030 1HB  ALA A  65       6.824   8.854  -0.424  1.00  1.09           H  
ATOM   1031 2HB  ALA A  65       5.925   7.463   0.137  1.00  1.09           H  
ATOM   1032 3HB  ALA A  65       5.220   8.523  -1.080  1.00  1.09           H  
ATOM   1033  N   GLU A  66       4.043  11.023  -0.179  1.00  1.01           N  
ATOM   1034  CA  GLU A  66       3.906  12.390  -0.639  1.00  1.01           C  
ATOM   1035  C   GLU A  66       3.888  13.362   0.529  1.00  1.01           C  
ATOM   1036  O   GLU A  66       4.350  14.495   0.403  1.00  1.01           O  
ATOM   1037  CB  GLU A  66       2.630  12.544  -1.463  1.00  1.01           C  
ATOM   1038  CG  GLU A  66       2.674  11.835  -2.813  1.00  1.01           C  
ATOM   1039  CD  GLU A  66       1.385  11.961  -3.599  1.00  1.01           C  
ATOM   1040  OE1 GLU A  66       0.431  12.480  -3.068  1.00  1.01           O  
ATOM   1041  OE2 GLU A  66       1.362  11.538  -4.732  1.00  1.01           O  
ATOM   1042  H   GLU A  66       3.342  10.333  -0.413  1.00  1.01           H  
ATOM   1043  HA  GLU A  66       4.760  12.629  -1.272  1.00  1.01           H  
ATOM   1044 1HB  GLU A  66       1.787  12.142  -0.899  1.00  1.01           H  
ATOM   1045 2HB  GLU A  66       2.435  13.602  -1.638  1.00  1.01           H  
ATOM   1046 1HG  GLU A  66       3.490  12.250  -3.403  1.00  1.01           H  
ATOM   1047 2HG  GLU A  66       2.887  10.778  -2.643  1.00  1.01           H  
ATOM   1048  N   GLU A  67       3.308  12.938   1.652  1.00  0.93           N  
ATOM   1049  CA  GLU A  67       3.187  13.786   2.820  1.00  0.93           C  
ATOM   1050  C   GLU A  67       4.561  13.946   3.455  1.00  0.93           C  
ATOM   1051  O   GLU A  67       4.962  15.034   3.876  1.00  0.93           O  
ATOM   1052  CB  GLU A  67       2.218  13.120   3.778  1.00  0.93           C  
ATOM   1053  CG  GLU A  67       0.800  13.047   3.281  1.00  0.93           C  
ATOM   1054  CD  GLU A  67      -0.021  12.110   4.098  1.00  0.93           C  
ATOM   1055  OE1 GLU A  67       0.561  11.236   4.721  1.00  0.93           O  
ATOM   1056  OE2 GLU A  67      -1.214  12.242   4.108  1.00  0.93           O  
ATOM   1057  H   GLU A  67       2.996  11.973   1.726  1.00  0.93           H  
ATOM   1058  HA  GLU A  67       2.814  14.765   2.521  1.00  0.93           H  
ATOM   1059 1HB  GLU A  67       2.547  12.109   3.977  1.00  0.93           H  
ATOM   1060 2HB  GLU A  67       2.212  13.663   4.720  1.00  0.93           H  
ATOM   1061 1HG  GLU A  67       0.355  14.040   3.313  1.00  0.93           H  
ATOM   1062 2HG  GLU A  67       0.810  12.708   2.244  1.00  0.93           H  
ATOM   1063  N   ALA A  68       5.297  12.842   3.499  1.00  0.85           N  
ATOM   1064  CA  ALA A  68       6.645  12.862   4.048  1.00  0.85           C  
ATOM   1065  C   ALA A  68       7.553  13.746   3.211  1.00  0.85           C  
ATOM   1066  O   ALA A  68       8.336  14.539   3.745  1.00  0.85           O  
ATOM   1067  CB  ALA A  68       7.158  11.459   4.116  1.00  0.85           C  
ATOM   1068  H   ALA A  68       4.890  11.969   3.150  1.00  0.85           H  
ATOM   1069  HA  ALA A  68       6.618  13.293   5.037  1.00  0.85           H  
ATOM   1070 1HB  ALA A  68       8.163  11.462   4.530  1.00  0.85           H  
ATOM   1071 2HB  ALA A  68       6.502  10.857   4.739  1.00  0.85           H  
ATOM   1072 3HB  ALA A  68       7.160  11.070   3.122  1.00  0.85           H  
ATOM   1073  N   ILE A  69       7.386  13.658   1.900  1.00  0.79           N  
ATOM   1074  CA  ILE A  69       8.135  14.453   0.949  1.00  0.79           C  
ATOM   1075  C   ILE A  69       7.788  15.924   1.142  1.00  0.79           C  
ATOM   1076  O   ILE A  69       8.691  16.766   1.169  1.00  0.79           O  
ATOM   1077  CB  ILE A  69       7.873  13.923  -0.469  1.00  0.79           C  
ATOM   1078  CG1 ILE A  69       8.537  12.520  -0.580  1.00  0.79           C  
ATOM   1079  CG2 ILE A  69       8.386  14.827  -1.538  1.00  0.79           C  
ATOM   1080  CD1 ILE A  69       8.136  11.729  -1.787  1.00  0.79           C  
ATOM   1081  H   ILE A  69       6.721  12.976   1.540  1.00  0.79           H  
ATOM   1082  HA  ILE A  69       9.195  14.326   1.154  1.00  0.79           H  
ATOM   1083  HB  ILE A  69       6.801  13.799  -0.593  1.00  0.79           H  
ATOM   1084 1HG1 ILE A  69       9.614  12.657  -0.606  1.00  0.79           H  
ATOM   1085 2HG1 ILE A  69       8.293  11.949   0.308  1.00  0.79           H  
ATOM   1086 1HG2 ILE A  69       8.159  14.393  -2.507  1.00  0.79           H  
ATOM   1087 2HG2 ILE A  69       7.912  15.803  -1.456  1.00  0.79           H  
ATOM   1088 3HG2 ILE A  69       9.437  14.917  -1.437  1.00  0.79           H  
ATOM   1089 1HD1 ILE A  69       8.656  10.779  -1.775  1.00  0.79           H  
ATOM   1090 2HD1 ILE A  69       7.060  11.556  -1.767  1.00  0.79           H  
ATOM   1091 3HD1 ILE A  69       8.401  12.277  -2.688  1.00  0.79           H  
ATOM   1092  N   GLU A  70       6.494  16.244   1.309  1.00  0.74           N  
ATOM   1093  CA  GLU A  70       6.105  17.625   1.567  1.00  0.74           C  
ATOM   1094  C   GLU A  70       6.816  18.160   2.815  1.00  0.74           C  
ATOM   1095  O   GLU A  70       7.329  19.283   2.791  1.00  0.74           O  
ATOM   1096  CB  GLU A  70       4.575  17.778   1.738  1.00  0.74           C  
ATOM   1097  CG  GLU A  70       4.134  19.249   1.969  1.00  0.74           C  
ATOM   1098  CD  GLU A  70       2.624  19.473   2.075  1.00  0.74           C  
ATOM   1099  OE1 GLU A  70       1.873  18.533   1.980  1.00  0.74           O  
ATOM   1100  OE2 GLU A  70       2.237  20.605   2.252  1.00  0.74           O  
ATOM   1101  H   GLU A  70       5.771  15.527   1.238  1.00  0.74           H  
ATOM   1102  HA  GLU A  70       6.412  18.231   0.716  1.00  0.74           H  
ATOM   1103 1HB  GLU A  70       4.065  17.392   0.854  1.00  0.74           H  
ATOM   1104 2HB  GLU A  70       4.243  17.189   2.591  1.00  0.74           H  
ATOM   1105 1HG  GLU A  70       4.600  19.598   2.893  1.00  0.74           H  
ATOM   1106 2HG  GLU A  70       4.524  19.856   1.154  1.00  0.74           H  
ATOM   1107  N   LEU A  71       6.887  17.361   3.894  1.00  0.70           N  
ATOM   1108  CA  LEU A  71       7.566  17.851   5.092  1.00  0.70           C  
ATOM   1109  C   LEU A  71       9.077  18.026   4.898  1.00  0.70           C  
ATOM   1110  O   LEU A  71       9.676  18.962   5.452  1.00  0.70           O  
ATOM   1111  CB  LEU A  71       7.230  17.003   6.328  1.00  0.70           C  
ATOM   1112  CG  LEU A  71       5.779  17.183   6.776  1.00  0.70           C  
ATOM   1113  CD1 LEU A  71       5.520  16.377   8.021  1.00  0.70           C  
ATOM   1114  CD2 LEU A  71       5.510  18.662   6.975  1.00  0.70           C  
ATOM   1115  H   LEU A  71       6.436  16.443   3.879  1.00  0.70           H  
ATOM   1116  HA  LEU A  71       7.164  18.837   5.301  1.00  0.70           H  
ATOM   1117 1HB  LEU A  71       7.389  15.950   6.080  1.00  0.70           H  
ATOM   1118 2HB  LEU A  71       7.886  17.277   7.147  1.00  0.70           H  
ATOM   1119  HG  LEU A  71       5.109  16.802   5.997  1.00  0.70           H  
ATOM   1120 1HD1 LEU A  71       4.482  16.500   8.325  1.00  0.70           H  
ATOM   1121 2HD1 LEU A  71       5.706  15.369   7.834  1.00  0.70           H  
ATOM   1122 3HD1 LEU A  71       6.176  16.724   8.817  1.00  0.70           H  
ATOM   1123 1HD2 LEU A  71       4.475  18.808   7.281  1.00  0.70           H  
ATOM   1124 2HD2 LEU A  71       6.167  19.047   7.729  1.00  0.70           H  
ATOM   1125 3HD2 LEU A  71       5.688  19.195   6.040  1.00  0.70           H  
ATOM   1126  N   VAL A  72       9.708  17.183   4.085  1.00  0.67           N  
ATOM   1127  CA  VAL A  72      11.127  17.410   3.833  1.00  0.67           C  
ATOM   1128  C   VAL A  72      11.260  18.735   3.061  1.00  0.67           C  
ATOM   1129  O   VAL A  72      12.137  19.558   3.351  1.00  0.67           O  
ATOM   1130  CB  VAL A  72      11.780  16.267   3.048  1.00  0.67           C  
ATOM   1131  CG1 VAL A  72      13.198  16.682   2.695  1.00  0.67           C  
ATOM   1132  CG2 VAL A  72      11.836  14.980   3.850  1.00  0.67           C  
ATOM   1133  H   VAL A  72       9.213  16.389   3.670  1.00  0.67           H  
ATOM   1134  HA  VAL A  72      11.649  17.512   4.781  1.00  0.67           H  
ATOM   1135  HB  VAL A  72      11.211  16.101   2.147  1.00  0.67           H  
ATOM   1136 1HG1 VAL A  72      13.683  15.902   2.138  1.00  0.67           H  
ATOM   1137 2HG1 VAL A  72      13.161  17.593   2.099  1.00  0.67           H  
ATOM   1138 3HG1 VAL A  72      13.763  16.865   3.609  1.00  0.67           H  
ATOM   1139 1HG2 VAL A  72      12.306  14.203   3.251  1.00  0.67           H  
ATOM   1140 2HG2 VAL A  72      12.424  15.141   4.746  1.00  0.67           H  
ATOM   1141 3HG2 VAL A  72      10.828  14.673   4.116  1.00  0.67           H  
ATOM   1142  N   GLY A  73      10.375  18.946   2.077  1.00  0.65           N  
ATOM   1143  CA  GLY A  73      10.380  20.177   1.295  1.00  0.65           C  
ATOM   1144  C   GLY A  73      10.185  21.401   2.197  1.00  0.65           C  
ATOM   1145  O   GLY A  73      10.854  22.423   2.009  1.00  0.65           O  
ATOM   1146  H   GLY A  73       9.681  18.229   1.865  1.00  0.65           H  
ATOM   1147 1HA  GLY A  73      11.319  20.258   0.750  1.00  0.65           H  
ATOM   1148 2HA  GLY A  73       9.576  20.130   0.561  1.00  0.65           H  
ATOM   1149  N   LEU A  74       9.311  21.281   3.210  1.00  0.64           N  
ATOM   1150  CA  LEU A  74       9.060  22.338   4.192  1.00  0.64           C  
ATOM   1151  C   LEU A  74      10.336  22.693   4.941  1.00  0.64           C  
ATOM   1152  O   LEU A  74      10.645  23.871   5.109  1.00  0.64           O  
ATOM   1153  CB  LEU A  74       7.962  21.927   5.176  1.00  0.64           C  
ATOM   1154  CG  LEU A  74       7.636  22.893   6.307  1.00  0.64           C  
ATOM   1155  CD1 LEU A  74       7.145  24.215   5.751  1.00  0.64           C  
ATOM   1156  CD2 LEU A  74       6.595  22.238   7.205  1.00  0.64           C  
ATOM   1157  H   LEU A  74       8.767  20.420   3.270  1.00  0.64           H  
ATOM   1158  HA  LEU A  74       8.714  23.221   3.660  1.00  0.64           H  
ATOM   1159 1HB  LEU A  74       7.048  21.731   4.616  1.00  0.64           H  
ATOM   1160 2HB  LEU A  74       8.267  21.003   5.646  1.00  0.64           H  
ATOM   1161  HG  LEU A  74       8.537  23.092   6.888  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  74       6.927  24.893   6.579  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  74       7.919  24.655   5.121  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  74       6.244  24.054   5.165  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  74       6.365  22.899   8.030  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  74       5.692  22.035   6.632  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  74       6.995  21.308   7.590  1.00  0.64           H  
ATOM   1168  N   THR A  75      11.087  21.678   5.379  1.00  0.63           N  
ATOM   1169  CA  THR A  75      12.340  21.911   6.102  1.00  0.63           C  
ATOM   1170  C   THR A  75      13.259  22.824   5.291  1.00  0.63           C  
ATOM   1171  O   THR A  75      13.798  23.825   5.794  1.00  0.63           O  
ATOM   1172  CB  THR A  75      13.083  20.570   6.321  1.00  0.63           C  
ATOM   1173  OG1 THR A  75      12.274  19.690   7.101  1.00  0.63           O  
ATOM   1174  CG2 THR A  75      14.392  20.759   6.973  1.00  0.63           C  
ATOM   1175  H   THR A  75      10.765  20.720   5.224  1.00  0.63           H  
ATOM   1176  HA  THR A  75      12.119  22.380   7.061  1.00  0.63           H  
ATOM   1177  HB  THR A  75      13.265  20.107   5.367  1.00  0.63           H  
ATOM   1178  HG1 THR A  75      11.389  19.631   6.695  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75      14.886  19.794   7.091  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75      14.976  21.395   6.332  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75      14.258  21.226   7.946  1.00  0.63           H  
ATOM   1182  N   PHE A  76      13.423  22.480   4.017  1.00  0.62           N  
ATOM   1183  CA  PHE A  76      14.298  23.246   3.151  1.00  0.62           C  
ATOM   1184  C   PHE A  76      13.709  24.618   2.852  1.00  0.62           C  
ATOM   1185  O   PHE A  76      14.421  25.625   2.874  1.00  0.62           O  
ATOM   1186  CB  PHE A  76      14.542  22.472   1.866  1.00  0.62           C  
ATOM   1187  CG  PHE A  76      15.315  21.173   2.140  1.00  0.62           C  
ATOM   1188  CD1 PHE A  76      15.096  20.020   1.379  1.00  0.62           C  
ATOM   1189  CD2 PHE A  76      16.225  21.100   3.199  1.00  0.62           C  
ATOM   1190  CE1 PHE A  76      15.771  18.842   1.665  1.00  0.62           C  
ATOM   1191  CE2 PHE A  76      16.889  19.923   3.488  1.00  0.62           C  
ATOM   1192  CZ  PHE A  76      16.660  18.793   2.720  1.00  0.62           C  
ATOM   1193  H   PHE A  76      12.940  21.645   3.667  1.00  0.62           H  
ATOM   1194  HA  PHE A  76      15.251  23.387   3.661  1.00  0.62           H  
ATOM   1195 1HB  PHE A  76      13.587  22.217   1.401  1.00  0.62           H  
ATOM   1196 2HB  PHE A  76      15.114  23.078   1.163  1.00  0.62           H  
ATOM   1197  HD1 PHE A  76      14.383  20.051   0.555  1.00  0.62           H  
ATOM   1198  HD2 PHE A  76      16.403  21.983   3.810  1.00  0.62           H  
ATOM   1199  HE1 PHE A  76      15.591  17.954   1.063  1.00  0.62           H  
ATOM   1200  HE2 PHE A  76      17.591  19.885   4.322  1.00  0.62           H  
ATOM   1201  HZ  PHE A  76      17.181  17.868   2.944  1.00  0.62           H  
ATOM   1202  N   SER A  77      12.394  24.665   2.617  1.00  0.61           N  
ATOM   1203  CA  SER A  77      11.712  25.901   2.277  1.00  0.61           C  
ATOM   1204  C   SER A  77      11.820  26.908   3.407  1.00  0.61           C  
ATOM   1205  O   SER A  77      12.052  28.088   3.155  1.00  0.61           O  
ATOM   1206  CB  SER A  77      10.248  25.626   1.987  1.00  0.61           C  
ATOM   1207  OG  SER A  77      10.106  24.806   0.855  1.00  0.61           O  
ATOM   1208  H   SER A  77      11.851  23.807   2.629  1.00  0.61           H  
ATOM   1209  HA  SER A  77      12.178  26.321   1.388  1.00  0.61           H  
ATOM   1210 1HB  SER A  77       9.796  25.147   2.848  1.00  0.61           H  
ATOM   1211 2HB  SER A  77       9.728  26.567   1.828  1.00  0.61           H  
ATOM   1212  HG  SER A  77      10.486  23.933   1.114  1.00  0.61           H  
ATOM   1213  N   ASN A  78      11.689  26.449   4.656  1.00  0.60           N  
ATOM   1214  CA  ASN A  78      11.790  27.341   5.803  1.00  0.60           C  
ATOM   1215  C   ASN A  78      13.162  27.982   5.864  1.00  0.60           C  
ATOM   1216  O   ASN A  78      13.291  29.195   6.060  1.00  0.60           O  
ATOM   1217  CB  ASN A  78      11.557  26.581   7.083  1.00  0.60           C  
ATOM   1218  CG  ASN A  78      10.143  26.225   7.355  1.00  0.60           C  
ATOM   1219  OD1 ASN A  78       9.192  26.792   6.796  1.00  0.60           O  
ATOM   1220  ND2 ASN A  78       9.997  25.300   8.255  1.00  0.60           N  
ATOM   1221  H   ASN A  78      11.484  25.463   4.807  1.00  0.60           H  
ATOM   1222  HA  ASN A  78      11.049  28.132   5.703  1.00  0.60           H  
ATOM   1223 1HB  ASN A  78      12.138  25.654   7.053  1.00  0.60           H  
ATOM   1224 2HB  ASN A  78      11.932  27.169   7.922  1.00  0.60           H  
ATOM   1225 1HD2 ASN A  78       9.072  25.012   8.567  1.00  0.60           H  
ATOM   1226 2HD2 ASN A  78      10.814  24.904   8.659  1.00  0.60           H  
ATOM   1227  N   CYS A  79      14.201  27.185   5.624  1.00  0.59           N  
ATOM   1228  CA  CYS A  79      15.542  27.733   5.609  1.00  0.59           C  
ATOM   1229  C   CYS A  79      15.669  28.797   4.540  1.00  0.59           C  
ATOM   1230  O   CYS A  79      16.168  29.891   4.801  1.00  0.59           O  
ATOM   1231  CB  CYS A  79      16.578  26.656   5.362  1.00  0.59           C  
ATOM   1232  SG  CYS A  79      18.279  27.277   5.298  1.00  0.59           S  
ATOM   1233  H   CYS A  79      14.056  26.181   5.473  1.00  0.59           H  
ATOM   1234  HA  CYS A  79      15.739  28.187   6.580  1.00  0.59           H  
ATOM   1235 1HB  CYS A  79      16.510  25.934   6.165  1.00  0.59           H  
ATOM   1236 2HB  CYS A  79      16.363  26.141   4.427  1.00  0.59           H  
ATOM   1237  HG  CYS A  79      18.848  26.120   4.971  1.00  0.59           H  
ATOM   1238  N   LEU A  80      15.216  28.472   3.334  1.00  0.59           N  
ATOM   1239  CA  LEU A  80      15.326  29.382   2.206  1.00  0.59           C  
ATOM   1240  C   LEU A  80      14.500  30.662   2.437  1.00  0.59           C  
ATOM   1241  O   LEU A  80      14.894  31.747   2.012  1.00  0.59           O  
ATOM   1242  CB  LEU A  80      14.861  28.642   0.948  1.00  0.59           C  
ATOM   1243  CG  LEU A  80      15.797  27.421   0.522  1.00  0.59           C  
ATOM   1244  CD1 LEU A  80      15.149  26.633  -0.589  1.00  0.59           C  
ATOM   1245  CD2 LEU A  80      17.139  27.912   0.085  1.00  0.59           C  
ATOM   1246  H   LEU A  80      14.801  27.550   3.191  1.00  0.59           H  
ATOM   1247  HA  LEU A  80      16.371  29.658   2.092  1.00  0.59           H  
ATOM   1248 1HB  LEU A  80      13.860  28.252   1.127  1.00  0.59           H  
ATOM   1249 2HB  LEU A  80      14.819  29.346   0.120  1.00  0.59           H  
ATOM   1250  HG  LEU A  80      15.929  26.765   1.369  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  80      15.791  25.791  -0.854  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  80      14.182  26.260  -0.247  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  80      15.008  27.274  -1.458  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  80      17.770  27.070  -0.193  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  80      17.020  28.559  -0.769  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  80      17.602  28.450   0.901  1.00  0.59           H  
ATOM   1257  N   ALA A  81      13.331  30.523   3.080  1.00  0.59           N  
ATOM   1258  CA  ALA A  81      12.445  31.641   3.414  1.00  0.59           C  
ATOM   1259  C   ALA A  81      13.066  32.605   4.426  1.00  0.59           C  
ATOM   1260  O   ALA A  81      12.844  33.818   4.359  1.00  0.59           O  
ATOM   1261  CB  ALA A  81      11.136  31.119   3.988  1.00  0.59           C  
ATOM   1262  H   ALA A  81      13.037  29.593   3.357  1.00  0.59           H  
ATOM   1263  HA  ALA A  81      12.245  32.192   2.497  1.00  0.59           H  
ATOM   1264 1HB  ALA A  81      10.473  31.955   4.204  1.00  0.59           H  
ATOM   1265 2HB  ALA A  81      10.665  30.453   3.266  1.00  0.59           H  
ATOM   1266 3HB  ALA A  81      11.341  30.572   4.905  1.00  0.59           H  
ATOM   1267  N   TYR A  82      13.810  32.054   5.387  1.00  0.60           N  
ATOM   1268  CA  TYR A  82      14.413  32.831   6.462  1.00  0.60           C  
ATOM   1269  C   TYR A  82      15.806  33.390   6.144  1.00  0.60           C  
ATOM   1270  O   TYR A  82      16.081  34.561   6.417  1.00  0.60           O  
ATOM   1271  CB  TYR A  82      14.459  31.985   7.741  1.00  0.60           C  
ATOM   1272  CG  TYR A  82      15.051  32.715   8.920  1.00  0.60           C  
ATOM   1273  CD1 TYR A  82      14.313  33.676   9.586  1.00  0.60           C  
ATOM   1274  CD2 TYR A  82      16.338  32.433   9.324  1.00  0.60           C  
ATOM   1275  CE1 TYR A  82      14.869  34.362  10.646  1.00  0.60           C  
ATOM   1276  CE2 TYR A  82      16.898  33.110  10.379  1.00  0.60           C  
ATOM   1277  CZ  TYR A  82      16.173  34.075  11.038  1.00  0.60           C  
ATOM   1278  OH  TYR A  82      16.751  34.756  12.072  1.00  0.60           O  
ATOM   1279  H   TYR A  82      13.926  31.040   5.395  1.00  0.60           H  
ATOM   1280  HA  TYR A  82      13.777  33.690   6.647  1.00  0.60           H  
ATOM   1281 1HB  TYR A  82      13.451  31.663   8.005  1.00  0.60           H  
ATOM   1282 2HB  TYR A  82      15.053  31.085   7.558  1.00  0.60           H  
ATOM   1283  HD1 TYR A  82      13.307  33.896   9.269  1.00  0.60           H  
ATOM   1284  HD2 TYR A  82      16.908  31.677   8.798  1.00  0.60           H  
ATOM   1285  HE1 TYR A  82      14.294  35.130  11.172  1.00  0.60           H  
ATOM   1286  HE2 TYR A  82      17.920  32.885  10.688  1.00  0.60           H  
ATOM   1287  HH  TYR A  82      16.150  35.469  12.390  1.00  0.60           H  
ATOM   1288  N   ASN A  83      16.700  32.558   5.617  1.00  0.60           N  
ATOM   1289  CA  ASN A  83      18.076  32.973   5.365  1.00  0.60           C  
ATOM   1290  C   ASN A  83      18.228  33.679   4.017  1.00  0.60           C  
ATOM   1291  O   ASN A  83      17.565  33.338   3.043  1.00  0.60           O  
ATOM   1292  CB  ASN A  83      18.990  31.774   5.501  1.00  0.60           C  
ATOM   1293  CG  ASN A  83      19.067  31.315   6.956  1.00  0.60           C  
ATOM   1294  OD1 ASN A  83      19.266  32.135   7.862  1.00  0.60           O  
ATOM   1295  ND2 ASN A  83      18.887  30.049   7.198  1.00  0.60           N  
ATOM   1296  H   ASN A  83      16.428  31.607   5.381  1.00  0.60           H  
ATOM   1297  HA  ASN A  83      18.358  33.695   6.132  1.00  0.60           H  
ATOM   1298 1HB  ASN A  83      18.617  30.952   4.883  1.00  0.60           H  
ATOM   1299 2HB  ASN A  83      19.992  32.026   5.148  1.00  0.60           H  
ATOM   1300 1HD2 ASN A  83      18.884  29.714   8.142  1.00  0.60           H  
ATOM   1301 2HD2 ASN A  83      18.744  29.410   6.442  1.00  0.60           H  
ATOM   1302  N   GLU A  84      19.122  34.657   3.948  1.00  0.61           N  
ATOM   1303  CA  GLU A  84      19.319  35.385   2.700  1.00  0.61           C  
ATOM   1304  C   GLU A  84      20.046  34.557   1.629  1.00  0.61           C  
ATOM   1305  O   GLU A  84      20.942  33.783   1.971  1.00  0.61           O  
ATOM   1306  CB  GLU A  84      20.110  36.665   2.966  1.00  0.61           C  
ATOM   1307  CG  GLU A  84      19.365  37.695   3.808  1.00  0.61           C  
ATOM   1308  CD  GLU A  84      20.142  38.977   4.023  1.00  0.61           C  
ATOM   1309  OE1 GLU A  84      21.211  39.106   3.476  1.00  0.61           O  
ATOM   1310  OE2 GLU A  84      19.659  39.826   4.736  1.00  0.61           O  
ATOM   1311  H   GLU A  84      19.650  34.912   4.772  1.00  0.61           H  
ATOM   1312  HA  GLU A  84      18.334  35.676   2.362  1.00  0.61           H  
ATOM   1313 1HB  GLU A  84      21.039  36.415   3.480  1.00  0.61           H  
ATOM   1314 2HB  GLU A  84      20.380  37.132   2.017  1.00  0.61           H  
ATOM   1315 1HG  GLU A  84      18.424  37.932   3.312  1.00  0.61           H  
ATOM   1316 2HG  GLU A  84      19.130  37.251   4.775  1.00  0.61           H  
ATOM   1317  N   PRO A  85      19.714  34.717   0.335  1.00  0.62           N  
ATOM   1318  CA  PRO A  85      20.394  34.084  -0.771  1.00  0.62           C  
ATOM   1319  C   PRO A  85      21.876  34.354  -0.708  1.00  0.62           C  
ATOM   1320  O   PRO A  85      22.308  35.477  -0.456  1.00  0.62           O  
ATOM   1321  CB  PRO A  85      19.744  34.746  -1.984  1.00  0.62           C  
ATOM   1322  CG  PRO A  85      18.356  35.097  -1.511  1.00  0.62           C  
ATOM   1323  CD  PRO A  85      18.529  35.509  -0.064  1.00  0.62           C  
ATOM   1324  HA  PRO A  85      20.197  33.021  -0.759  1.00  0.62           H  
ATOM   1325 1HB  PRO A  85      20.331  35.622  -2.297  1.00  0.62           H  
ATOM   1326 2HB  PRO A  85      19.738  34.043  -2.832  1.00  0.62           H  
ATOM   1327 1HG  PRO A  85      17.932  35.898  -2.136  1.00  0.62           H  
ATOM   1328 2HG  PRO A  85      17.693  34.227  -1.621  1.00  0.62           H  
ATOM   1329 1HD  PRO A  85      18.713  36.588   0.040  1.00  0.62           H  
ATOM   1330 2HD  PRO A  85      17.622  35.166   0.461  1.00  0.62           H  
ATOM   1331  N   GLY A  86      22.649  33.310  -0.950  1.00  0.63           N  
ATOM   1332  CA  GLY A  86      24.102  33.362  -0.915  1.00  0.63           C  
ATOM   1333  C   GLY A  86      24.648  32.943   0.452  1.00  0.63           C  
ATOM   1334  O   GLY A  86      25.832  32.629   0.583  1.00  0.63           O  
ATOM   1335  H   GLY A  86      22.212  32.424  -1.157  1.00  0.63           H  
ATOM   1336 1HA  GLY A  86      24.505  32.705  -1.686  1.00  0.63           H  
ATOM   1337 2HA  GLY A  86      24.436  34.372  -1.148  1.00  0.63           H  
ATOM   1338  N   ASP A  87      23.790  32.924   1.479  1.00  0.63           N  
ATOM   1339  CA  ASP A  87      24.224  32.499   2.803  1.00  0.63           C  
ATOM   1340  C   ASP A  87      24.585  31.038   2.736  1.00  0.63           C  
ATOM   1341  O   ASP A  87      23.984  30.282   1.969  1.00  0.63           O  
ATOM   1342  CB  ASP A  87      23.161  32.690   3.888  1.00  0.63           C  
ATOM   1343  CG  ASP A  87      23.734  32.483   5.309  1.00  0.63           C  
ATOM   1344  OD1 ASP A  87      24.257  33.428   5.848  1.00  0.63           O  
ATOM   1345  OD2 ASP A  87      23.718  31.365   5.808  1.00  0.63           O  
ATOM   1346  H   ASP A  87      22.817  33.213   1.360  1.00  0.63           H  
ATOM   1347  HA  ASP A  87      25.113  33.064   3.083  1.00  0.63           H  
ATOM   1348 1HB  ASP A  87      22.752  33.700   3.816  1.00  0.63           H  
ATOM   1349 2HB  ASP A  87      22.338  32.001   3.724  1.00  0.63           H  
ATOM   1350  N   GLU A  88      25.513  30.608   3.570  1.00  0.63           N  
ATOM   1351  CA  GLU A  88      25.893  29.208   3.577  1.00  0.63           C  
ATOM   1352  C   GLU A  88      24.708  28.288   3.882  1.00  0.63           C  
ATOM   1353  O   GLU A  88      24.634  27.186   3.340  1.00  0.63           O  
ATOM   1354  CB  GLU A  88      27.007  28.976   4.595  1.00  0.63           C  
ATOM   1355  CG  GLU A  88      28.354  29.585   4.202  1.00  0.63           C  
ATOM   1356  CD  GLU A  88      29.431  29.393   5.250  1.00  0.63           C  
ATOM   1357  OE1 GLU A  88      29.121  28.925   6.320  1.00  0.63           O  
ATOM   1358  OE2 GLU A  88      30.563  29.715   4.973  1.00  0.63           O  
ATOM   1359  H   GLU A  88      25.959  31.260   4.204  1.00  0.63           H  
ATOM   1360  HA  GLU A  88      26.269  28.955   2.585  1.00  0.63           H  
ATOM   1361 1HB  GLU A  88      26.710  29.403   5.555  1.00  0.63           H  
ATOM   1362 2HB  GLU A  88      27.147  27.906   4.743  1.00  0.63           H  
ATOM   1363 1HG  GLU A  88      28.686  29.129   3.269  1.00  0.63           H  
ATOM   1364 2HG  GLU A  88      28.213  30.650   4.022  1.00  0.63           H  
ATOM   1365  N   LEU A  89      23.785  28.717   4.751  1.00  0.63           N  
ATOM   1366  CA  LEU A  89      22.650  27.865   5.092  1.00  0.63           C  
ATOM   1367  C   LEU A  89      21.662  27.776   3.943  1.00  0.63           C  
ATOM   1368  O   LEU A  89      21.075  26.722   3.687  1.00  0.63           O  
ATOM   1369  CB  LEU A  89      21.950  28.410   6.322  1.00  0.63           C  
ATOM   1370  CG  LEU A  89      22.741  28.330   7.592  1.00  0.63           C  
ATOM   1371  CD1 LEU A  89      22.003  29.060   8.681  1.00  0.63           C  
ATOM   1372  CD2 LEU A  89      22.939  26.877   7.943  1.00  0.63           C  
ATOM   1373  H   LEU A  89      23.862  29.654   5.168  1.00  0.63           H  
ATOM   1374  HA  LEU A  89      23.022  26.867   5.312  1.00  0.63           H  
ATOM   1375 1HB  LEU A  89      21.718  29.464   6.147  1.00  0.63           H  
ATOM   1376 2HB  LEU A  89      21.023  27.870   6.471  1.00  0.63           H  
ATOM   1377  HG  LEU A  89      23.712  28.816   7.454  1.00  0.63           H  
ATOM   1378 1HD1 LEU A  89      22.575  29.011   9.606  1.00  0.63           H  
ATOM   1379 2HD1 LEU A  89      21.875  30.106   8.386  1.00  0.63           H  
ATOM   1380 3HD1 LEU A  89      21.029  28.601   8.830  1.00  0.63           H  
ATOM   1381 1HD2 LEU A  89      23.514  26.797   8.867  1.00  0.63           H  
ATOM   1382 2HD2 LEU A  89      21.965  26.405   8.077  1.00  0.63           H  
ATOM   1383 3HD2 LEU A  89      23.477  26.381   7.135  1.00  0.63           H  
ATOM   1384  N   TYR A  90      21.488  28.891   3.241  1.00  0.62           N  
ATOM   1385  CA  TYR A  90      20.587  28.961   2.099  1.00  0.62           C  
ATOM   1386  C   TYR A  90      21.097  27.977   1.061  1.00  0.62           C  
ATOM   1387  O   TYR A  90      20.357  27.140   0.537  1.00  0.62           O  
ATOM   1388  CB  TYR A  90      20.589  30.367   1.500  1.00  0.62           C  
ATOM   1389  CG  TYR A  90      19.672  30.611   0.361  1.00  0.62           C  
ATOM   1390  CD1 TYR A  90      18.419  31.148   0.612  1.00  0.62           C  
ATOM   1391  CD2 TYR A  90      20.059  30.305  -0.936  1.00  0.62           C  
ATOM   1392  CE1 TYR A  90      17.555  31.397  -0.422  1.00  0.62           C  
ATOM   1393  CE2 TYR A  90      19.190  30.549  -1.980  1.00  0.62           C  
ATOM   1394  CZ  TYR A  90      17.939  31.097  -1.725  1.00  0.62           C  
ATOM   1395  OH  TYR A  90      17.071  31.342  -2.764  1.00  0.62           O  
ATOM   1396  H   TYR A  90      22.017  29.712   3.504  1.00  0.62           H  
ATOM   1397  HA  TYR A  90      19.581  28.672   2.405  1.00  0.62           H  
ATOM   1398 1HB  TYR A  90      20.332  31.083   2.287  1.00  0.62           H  
ATOM   1399 2HB  TYR A  90      21.594  30.619   1.170  1.00  0.62           H  
ATOM   1400  HD1 TYR A  90      18.121  31.382   1.634  1.00  0.62           H  
ATOM   1401  HD2 TYR A  90      21.043  29.879  -1.126  1.00  0.62           H  
ATOM   1402  HE1 TYR A  90      16.572  31.825  -0.213  1.00  0.62           H  
ATOM   1403  HE2 TYR A  90      19.486  30.314  -3.003  1.00  0.62           H  
ATOM   1404  HH  TYR A  90      16.260  31.724  -2.417  1.00  0.62           H  
ATOM   1405  N   LEU A  91      22.395  28.094   0.772  1.00  0.62           N  
ATOM   1406  CA  LEU A  91      23.040  27.262  -0.222  1.00  0.62           C  
ATOM   1407  C   LEU A  91      23.023  25.797   0.203  1.00  0.62           C  
ATOM   1408  O   LEU A  91      22.796  24.915  -0.631  1.00  0.62           O  
ATOM   1409  CB  LEU A  91      24.467  27.769  -0.432  1.00  0.62           C  
ATOM   1410  CG  LEU A  91      24.542  29.165  -1.073  1.00  0.62           C  
ATOM   1411  CD1 LEU A  91      25.980  29.638  -1.067  1.00  0.62           C  
ATOM   1412  CD2 LEU A  91      23.961  29.113  -2.471  1.00  0.62           C  
ATOM   1413  H   LEU A  91      22.951  28.803   1.255  1.00  0.62           H  
ATOM   1414  HA  LEU A  91      22.493  27.359  -1.157  1.00  0.62           H  
ATOM   1415 1HB  LEU A  91      24.960  27.824   0.541  1.00  0.62           H  
ATOM   1416 2HB  LEU A  91      25.009  27.067  -1.061  1.00  0.62           H  
ATOM   1417  HG  LEU A  91      23.961  29.867  -0.479  1.00  0.62           H  
ATOM   1418 1HD1 LEU A  91      26.038  30.635  -1.500  1.00  0.62           H  
ATOM   1419 2HD1 LEU A  91      26.339  29.674  -0.035  1.00  0.62           H  
ATOM   1420 3HD1 LEU A  91      26.594  28.954  -1.647  1.00  0.62           H  
ATOM   1421 1HD2 LEU A  91      24.005  30.107  -2.917  1.00  0.62           H  
ATOM   1422 2HD2 LEU A  91      24.536  28.414  -3.080  1.00  0.62           H  
ATOM   1423 3HD2 LEU A  91      22.924  28.782  -2.421  1.00  0.62           H  
ATOM   1424  N   ALA A  92      23.216  25.527   1.502  1.00  0.61           N  
ATOM   1425  CA  ALA A  92      23.157  24.163   2.002  1.00  0.61           C  
ATOM   1426  C   ALA A  92      21.778  23.581   1.747  1.00  0.61           C  
ATOM   1427  O   ALA A  92      21.646  22.462   1.250  1.00  0.61           O  
ATOM   1428  CB  ALA A  92      23.457  24.142   3.493  1.00  0.61           C  
ATOM   1429  H   ALA A  92      23.441  26.274   2.157  1.00  0.61           H  
ATOM   1430  HA  ALA A  92      23.891  23.563   1.465  1.00  0.61           H  
ATOM   1431 1HB  ALA A  92      23.418  23.136   3.879  1.00  0.61           H  
ATOM   1432 2HB  ALA A  92      24.447  24.559   3.668  1.00  0.61           H  
ATOM   1433 3HB  ALA A  92      22.719  24.743   4.012  1.00  0.61           H  
ATOM   1434  N   ALA A  93      20.737  24.381   2.014  1.00  0.62           N  
ATOM   1435  CA  ALA A  93      19.371  23.934   1.795  1.00  0.62           C  
ATOM   1436  C   ALA A  93      19.131  23.636   0.341  1.00  0.62           C  
ATOM   1437  O   ALA A  93      18.516  22.626   0.000  1.00  0.62           O  
ATOM   1438  CB  ALA A  93      18.398  25.001   2.231  1.00  0.62           C  
ATOM   1439  H   ALA A  93      20.896  25.305   2.415  1.00  0.62           H  
ATOM   1440  HA  ALA A  93      19.210  23.023   2.369  1.00  0.62           H  
ATOM   1441 1HB  ALA A  93      17.375  24.653   2.073  1.00  0.62           H  
ATOM   1442 2HB  ALA A  93      18.535  25.227   3.252  1.00  0.62           H  
ATOM   1443 3HB  ALA A  93      18.564  25.892   1.658  1.00  0.62           H  
ATOM   1444  N   ALA A  94      19.644  24.501  -0.531  1.00  0.63           N  
ATOM   1445  CA  ALA A  94      19.463  24.308  -1.952  1.00  0.63           C  
ATOM   1446  C   ALA A  94      20.144  23.023  -2.413  1.00  0.63           C  
ATOM   1447  O   ALA A  94      19.555  22.235  -3.157  1.00  0.63           O  
ATOM   1448  CB  ALA A  94      20.017  25.506  -2.703  1.00  0.63           C  
ATOM   1449  H   ALA A  94      20.137  25.329  -0.190  1.00  0.63           H  
ATOM   1450  HA  ALA A  94      18.397  24.221  -2.150  1.00  0.63           H  
ATOM   1451 1HB  ALA A  94      19.859  25.373  -3.771  1.00  0.63           H  
ATOM   1452 2HB  ALA A  94      19.506  26.411  -2.364  1.00  0.63           H  
ATOM   1453 3HB  ALA A  94      21.081  25.597  -2.501  1.00  0.63           H  
ATOM   1454  N   ALA A  95      21.370  22.779  -1.939  1.00  0.65           N  
ATOM   1455  CA  ALA A  95      22.092  21.577  -2.340  1.00  0.65           C  
ATOM   1456  C   ALA A  95      21.361  20.327  -1.887  1.00  0.65           C  
ATOM   1457  O   ALA A  95      21.243  19.348  -2.636  1.00  0.65           O  
ATOM   1458  CB  ALA A  95      23.494  21.587  -1.756  1.00  0.65           C  
ATOM   1459  H   ALA A  95      21.819  23.455  -1.320  1.00  0.65           H  
ATOM   1460  HA  ALA A  95      22.150  21.563  -3.429  1.00  0.65           H  
ATOM   1461 1HB  ALA A  95      24.031  20.698  -2.076  1.00  0.65           H  
ATOM   1462 2HB  ALA A  95      24.021  22.478  -2.097  1.00  0.65           H  
ATOM   1463 3HB  ALA A  95      23.426  21.602  -0.665  1.00  0.65           H  
ATOM   1464  N   LEU A  96      20.835  20.369  -0.666  1.00  0.68           N  
ATOM   1465  CA  LEU A  96      20.122  19.229  -0.143  1.00  0.68           C  
ATOM   1466  C   LEU A  96      18.824  19.035  -0.890  1.00  0.68           C  
ATOM   1467  O   LEU A  96      18.429  17.899  -1.149  1.00  0.68           O  
ATOM   1468  CB  LEU A  96      19.843  19.413   1.329  1.00  0.68           C  
ATOM   1469  CG  LEU A  96      21.041  19.403   2.237  1.00  0.68           C  
ATOM   1470  CD1 LEU A  96      20.579  19.780   3.589  1.00  0.68           C  
ATOM   1471  CD2 LEU A  96      21.714  18.033   2.230  1.00  0.68           C  
ATOM   1472  H   LEU A  96      20.961  21.198  -0.081  1.00  0.68           H  
ATOM   1473  HA  LEU A  96      20.738  18.344  -0.277  1.00  0.68           H  
ATOM   1474 1HB  LEU A  96      19.317  20.361   1.469  1.00  0.68           H  
ATOM   1475 2HB  LEU A  96      19.200  18.607   1.645  1.00  0.68           H  
ATOM   1476  HG  LEU A  96      21.753  20.145   1.906  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  96      21.415  19.816   4.230  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  96      20.118  20.763   3.536  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  96      19.860  19.054   3.956  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  96      22.568  18.045   2.900  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  96      21.032  17.284   2.556  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  96      22.051  17.796   1.221  1.00  0.68           H  
ATOM   1483  N   ALA A  97      18.163  20.140  -1.259  1.00  0.72           N  
ATOM   1484  CA  ALA A  97      16.922  20.054  -2.001  1.00  0.72           C  
ATOM   1485  C   ALA A  97      17.157  19.361  -3.331  1.00  0.72           C  
ATOM   1486  O   ALA A  97      16.360  18.519  -3.738  1.00  0.72           O  
ATOM   1487  CB  ALA A  97      16.338  21.432  -2.237  1.00  0.72           C  
ATOM   1488  H   ALA A  97      18.513  21.059  -0.996  1.00  0.72           H  
ATOM   1489  HA  ALA A  97      16.217  19.468  -1.419  1.00  0.72           H  
ATOM   1490 1HB  ALA A  97      15.399  21.340  -2.780  1.00  0.72           H  
ATOM   1491 2HB  ALA A  97      16.164  21.918  -1.276  1.00  0.72           H  
ATOM   1492 3HB  ALA A  97      17.038  22.024  -2.819  1.00  0.72           H  
ATOM   1493  N   GLU A  98      18.275  19.662  -3.999  1.00  0.75           N  
ATOM   1494  CA  GLU A  98      18.526  18.980  -5.260  1.00  0.75           C  
ATOM   1495  C   GLU A  98      18.782  17.491  -5.033  1.00  0.75           C  
ATOM   1496  O   GLU A  98      18.258  16.647  -5.765  1.00  0.75           O  
ATOM   1497  CB  GLU A  98      19.697  19.609  -6.021  1.00  0.75           C  
ATOM   1498  CG  GLU A  98      19.413  21.008  -6.597  1.00  0.75           C  
ATOM   1499  CD  GLU A  98      20.575  21.586  -7.410  1.00  0.75           C  
ATOM   1500  OE1 GLU A  98      21.618  20.972  -7.462  1.00  0.75           O  
ATOM   1501  OE2 GLU A  98      20.402  22.637  -7.986  1.00  0.75           O  
ATOM   1502  H   GLU A  98      18.913  20.379  -3.645  1.00  0.75           H  
ATOM   1503  HA  GLU A  98      17.634  19.076  -5.880  1.00  0.75           H  
ATOM   1504 1HB  GLU A  98      20.553  19.699  -5.347  1.00  0.75           H  
ATOM   1505 2HB  GLU A  98      19.992  18.956  -6.841  1.00  0.75           H  
ATOM   1506 1HG  GLU A  98      18.530  20.951  -7.232  1.00  0.75           H  
ATOM   1507 2HG  GLU A  98      19.186  21.681  -5.769  1.00  0.75           H  
ATOM   1508  N   ALA A  99      19.540  17.148  -3.980  1.00  0.79           N  
ATOM   1509  CA  ALA A  99      19.797  15.736  -3.704  1.00  0.79           C  
ATOM   1510  C   ALA A  99      18.479  15.017  -3.435  1.00  0.79           C  
ATOM   1511  O   ALA A  99      18.222  13.925  -3.948  1.00  0.79           O  
ATOM   1512  CB  ALA A  99      20.731  15.597  -2.514  1.00  0.79           C  
ATOM   1513  H   ALA A  99      19.964  17.876  -3.399  1.00  0.79           H  
ATOM   1514  HA  ALA A  99      20.257  15.290  -4.585  1.00  0.79           H  
ATOM   1515 1HB  ALA A  99      20.925  14.544  -2.325  1.00  0.79           H  
ATOM   1516 2HB  ALA A  99      21.669  16.111  -2.728  1.00  0.79           H  
ATOM   1517 3HB  ALA A  99      20.266  16.046  -1.638  1.00  0.79           H  
ATOM   1518  N   PHE A 100      17.618  15.685  -2.681  1.00  0.83           N  
ATOM   1519  CA  PHE A 100      16.293  15.211  -2.351  1.00  0.83           C  
ATOM   1520  C   PHE A 100      15.457  14.966  -3.573  1.00  0.83           C  
ATOM   1521  O   PHE A 100      14.957  13.853  -3.740  1.00  0.83           O  
ATOM   1522  CB  PHE A 100      15.675  16.218  -1.399  1.00  0.83           C  
ATOM   1523  CG  PHE A 100      14.221  16.241  -1.203  1.00  0.83           C  
ATOM   1524  CD1 PHE A 100      13.550  15.306  -0.519  1.00  0.83           C  
ATOM   1525  CD2 PHE A 100      13.529  17.334  -1.686  1.00  0.83           C  
ATOM   1526  CE1 PHE A 100      12.196  15.423  -0.312  1.00  0.83           C  
ATOM   1527  CE2 PHE A 100      12.194  17.471  -1.482  1.00  0.83           C  
ATOM   1528  CZ  PHE A 100      11.526  16.520  -0.789  1.00  0.83           C  
ATOM   1529  H   PHE A 100      17.905  16.580  -2.294  1.00  0.83           H  
ATOM   1530  HA  PHE A 100      16.401  14.268  -1.826  1.00  0.83           H  
ATOM   1531 1HB  PHE A 100      16.134  16.081  -0.423  1.00  0.83           H  
ATOM   1532 2HB  PHE A 100      15.962  17.191  -1.720  1.00  0.83           H  
ATOM   1533  HD1 PHE A 100      14.088  14.483  -0.140  1.00  0.83           H  
ATOM   1534  HD2 PHE A 100      14.077  18.105  -2.240  1.00  0.83           H  
ATOM   1535  HE1 PHE A 100      11.659  14.657   0.246  1.00  0.83           H  
ATOM   1536  HE2 PHE A 100      11.668  18.342  -1.869  1.00  0.83           H  
ATOM   1537  HZ  PHE A 100      10.464  16.638  -0.614  1.00  0.83           H  
ATOM   1538  N   ASP A 101      15.366  15.950  -4.471  1.00  0.87           N  
ATOM   1539  CA  ASP A 101      14.569  15.762  -5.669  1.00  0.87           C  
ATOM   1540  C   ASP A 101      15.068  14.566  -6.476  1.00  0.87           C  
ATOM   1541  O   ASP A 101      14.276  13.743  -6.945  1.00  0.87           O  
ATOM   1542  CB  ASP A 101      14.587  17.020  -6.539  1.00  0.87           C  
ATOM   1543  CG  ASP A 101      13.726  18.179  -5.984  1.00  0.87           C  
ATOM   1544  OD1 ASP A 101      12.921  17.939  -5.115  1.00  0.87           O  
ATOM   1545  OD2 ASP A 101      13.860  19.281  -6.471  1.00  0.87           O  
ATOM   1546  H   ASP A 101      15.824  16.843  -4.294  1.00  0.87           H  
ATOM   1547  HA  ASP A 101      13.544  15.597  -5.370  1.00  0.87           H  
ATOM   1548 1HB  ASP A 101      15.621  17.369  -6.627  1.00  0.87           H  
ATOM   1549 2HB  ASP A 101      14.243  16.770  -7.541  1.00  0.87           H  
ATOM   1550  N   GLU A 102      16.385  14.407  -6.582  1.00  0.90           N  
ATOM   1551  CA  GLU A 102      16.899  13.284  -7.348  1.00  0.90           C  
ATOM   1552  C   GLU A 102      16.587  11.937  -6.696  1.00  0.90           C  
ATOM   1553  O   GLU A 102      16.340  10.952  -7.396  1.00  0.90           O  
ATOM   1554  CB  GLU A 102      18.394  13.454  -7.614  1.00  0.90           C  
ATOM   1555  CG  GLU A 102      18.700  14.588  -8.613  1.00  0.90           C  
ATOM   1556  CD  GLU A 102      18.084  14.340  -9.997  1.00  0.90           C  
ATOM   1557  OE1 GLU A 102      18.309  13.292 -10.548  1.00  0.90           O  
ATOM   1558  OE2 GLU A 102      17.371  15.199 -10.490  1.00  0.90           O  
ATOM   1559  H   GLU A 102      17.026  15.089  -6.167  1.00  0.90           H  
ATOM   1560  HA  GLU A 102      16.405  13.293  -8.315  1.00  0.90           H  
ATOM   1561 1HB  GLU A 102      18.904  13.681  -6.674  1.00  0.90           H  
ATOM   1562 2HB  GLU A 102      18.808  12.525  -8.003  1.00  0.90           H  
ATOM   1563 1HG  GLU A 102      18.302  15.521  -8.212  1.00  0.90           H  
ATOM   1564 2HG  GLU A 102      19.779  14.697  -8.708  1.00  0.90           H  
ATOM   1565  N   HIS A 103      16.582  11.875  -5.364  1.00  0.93           N  
ATOM   1566  CA  HIS A 103      16.276  10.611  -4.709  1.00  0.93           C  
ATOM   1567  C   HIS A 103      14.785  10.290  -4.717  1.00  0.93           C  
ATOM   1568  O   HIS A 103      14.405   9.139  -4.941  1.00  0.93           O  
ATOM   1569  CB  HIS A 103      16.761  10.590  -3.265  1.00  0.93           C  
ATOM   1570  CG  HIS A 103      18.244  10.541  -3.101  1.00  0.93           C  
ATOM   1571  ND1 HIS A 103      19.007   9.488  -3.558  1.00  0.93           N  
ATOM   1572  CD2 HIS A 103      19.104  11.398  -2.504  1.00  0.93           C  
ATOM   1573  CE1 HIS A 103      20.274   9.714  -3.276  1.00  0.93           C  
ATOM   1574  NE2 HIS A 103      20.361  10.864  -2.633  1.00  0.93           N  
ATOM   1575  H   HIS A 103      16.823  12.701  -4.812  1.00  0.93           H  
ATOM   1576  HA  HIS A 103      16.784   9.806  -5.237  1.00  0.93           H  
ATOM   1577 1HB  HIS A 103      16.425  11.508  -2.793  1.00  0.93           H  
ATOM   1578 2HB  HIS A 103      16.313   9.754  -2.728  1.00  0.93           H  
ATOM   1579  HD2 HIS A 103      18.847  12.337  -2.014  1.00  0.93           H  
ATOM   1580  HE1 HIS A 103      21.107   9.059  -3.524  1.00  0.93           H  
ATOM   1581  HE2 HIS A 103      21.210  11.286  -2.290  1.00  0.93           H  
ATOM   1582  N   ILE A 104      13.915  11.294  -4.547  1.00  0.97           N  
ATOM   1583  CA  ILE A 104      12.481  10.991  -4.517  1.00  0.97           C  
ATOM   1584  C   ILE A 104      11.987  10.521  -5.891  1.00  0.97           C  
ATOM   1585  O   ILE A 104      11.050   9.730  -5.977  1.00  0.97           O  
ATOM   1586  CB  ILE A 104      11.653  12.167  -3.945  1.00  0.97           C  
ATOM   1587  CG1 ILE A 104      11.758  13.368  -4.795  1.00  0.97           C  
ATOM   1588  CG2 ILE A 104      12.088  12.470  -2.512  1.00  0.97           C  
ATOM   1589  CD1 ILE A 104      10.869  14.510  -4.351  1.00  0.97           C  
ATOM   1590  H   ILE A 104      14.251  12.246  -4.394  1.00  0.97           H  
ATOM   1591  HA  ILE A 104      12.332  10.164  -3.825  1.00  0.97           H  
ATOM   1592  HB  ILE A 104      10.604  11.883  -3.934  1.00  0.97           H  
ATOM   1593 1HG1 ILE A 104      12.767  13.675  -4.779  1.00  0.97           H  
ATOM   1594 2HG1 ILE A 104      11.496  13.112  -5.818  1.00  0.97           H  
ATOM   1595 1HG2 ILE A 104      11.480  13.274  -2.117  1.00  0.97           H  
ATOM   1596 2HG2 ILE A 104      11.957  11.580  -1.902  1.00  0.97           H  
ATOM   1597 3HG2 ILE A 104      13.132  12.766  -2.496  1.00  0.97           H  
ATOM   1598 1HD1 ILE A 104      11.013  15.364  -5.017  1.00  0.97           H  
ATOM   1599 2HD1 ILE A 104       9.831  14.196  -4.380  1.00  0.97           H  
ATOM   1600 3HD1 ILE A 104      11.137  14.798  -3.337  1.00  0.97           H  
ATOM   1601  N   LYS A 105      12.699  10.874  -6.964  1.00  1.02           N  
ATOM   1602  CA  LYS A 105      12.377  10.354  -8.296  1.00  1.02           C  
ATOM   1603  C   LYS A 105      12.491   8.819  -8.377  1.00  1.02           C  
ATOM   1604  O   LYS A 105      11.929   8.211  -9.288  1.00  1.02           O  
ATOM   1605  CB  LYS A 105      13.284  10.972  -9.363  1.00  1.02           C  
ATOM   1606  CG  LYS A 105      13.017  12.439  -9.690  1.00  1.02           C  
ATOM   1607  CD  LYS A 105      14.059  12.976 -10.681  1.00  1.02           C  
ATOM   1608  CE  LYS A 105      13.826  14.442 -11.017  1.00  1.02           C  
ATOM   1609  NZ  LYS A 105      14.899  14.990 -11.929  1.00  1.02           N  
ATOM   1610  H   LYS A 105      13.447  11.566  -6.865  1.00  1.02           H  
ATOM   1611  HA  LYS A 105      11.346  10.623  -8.523  1.00  1.02           H  
ATOM   1612 1HB  LYS A 105      14.322  10.900  -9.034  1.00  1.02           H  
ATOM   1613 2HB  LYS A 105      13.196  10.401 -10.285  1.00  1.02           H  
ATOM   1614 1HG  LYS A 105      12.032  12.523 -10.147  1.00  1.02           H  
ATOM   1615 2HG  LYS A 105      13.018  13.029  -8.794  1.00  1.02           H  
ATOM   1616 1HD  LYS A 105      15.057  12.875 -10.246  1.00  1.02           H  
ATOM   1617 2HD  LYS A 105      14.027  12.392 -11.597  1.00  1.02           H  
ATOM   1618 1HE  LYS A 105      12.863  14.538 -11.511  1.00  1.02           H  
ATOM   1619 2HE  LYS A 105      13.814  15.027 -10.095  1.00  1.02           H  
ATOM   1620 1HZ  LYS A 105      14.712  15.956 -12.133  1.00  1.02           H  
ATOM   1621 2HZ  LYS A 105      15.825  14.926 -11.458  1.00  1.02           H  
ATOM   1622 3HZ  LYS A 105      14.926  14.465 -12.786  1.00  1.02           H  
ATOM   1623  N   SER A 106      13.257   8.198  -7.464  1.00  1.08           N  
ATOM   1624  CA  SER A 106      13.449   6.748  -7.454  1.00  1.08           C  
ATOM   1625  C   SER A 106      12.526   6.040  -6.446  1.00  1.08           C  
ATOM   1626  O   SER A 106      12.662   4.836  -6.215  1.00  1.08           O  
ATOM   1627  CB  SER A 106      14.900   6.398  -7.166  1.00  1.08           C  
ATOM   1628  OG  SER A 106      15.278   6.767  -5.875  1.00  1.08           O  
ATOM   1629  H   SER A 106      13.697   8.735  -6.718  1.00  1.08           H  
ATOM   1630  HA  SER A 106      13.206   6.369  -8.446  1.00  1.08           H  
ATOM   1631 1HB  SER A 106      15.052   5.329  -7.301  1.00  1.08           H  
ATOM   1632 2HB  SER A 106      15.533   6.913  -7.886  1.00  1.08           H  
ATOM   1633  HG  SER A 106      14.872   7.644  -5.706  1.00  1.08           H  
ATOM   1634  N   LEU A 107      11.601   6.788  -5.837  1.00  1.16           N  
ATOM   1635  CA  LEU A 107      10.663   6.242  -4.860  1.00  1.16           C  
ATOM   1636  C   LEU A 107       9.845   5.113  -5.514  1.00  1.16           C  
ATOM   1637  O   LEU A 107       9.352   5.311  -6.626  1.00  1.16           O  
ATOM   1638  CB  LEU A 107       9.677   7.343  -4.446  1.00  1.16           C  
ATOM   1639  CG  LEU A 107       8.672   7.029  -3.343  1.00  1.16           C  
ATOM   1640  CD1 LEU A 107       9.380   6.943  -2.010  1.00  1.16           C  
ATOM   1641  CD2 LEU A 107       7.608   8.070  -3.342  1.00  1.16           C  
ATOM   1642  H   LEU A 107      11.529   7.781  -6.055  1.00  1.16           H  
ATOM   1643  HA  LEU A 107      11.227   5.904  -4.000  1.00  1.16           H  
ATOM   1644 1HB  LEU A 107      10.259   8.200  -4.104  1.00  1.16           H  
ATOM   1645 2HB  LEU A 107       9.118   7.652  -5.329  1.00  1.16           H  
ATOM   1646  HG  LEU A 107       8.218   6.064  -3.547  1.00  1.16           H  
ATOM   1647 1HD1 LEU A 107       8.686   6.713  -1.224  1.00  1.16           H  
ATOM   1648 2HD1 LEU A 107      10.116   6.190  -2.057  1.00  1.16           H  
ATOM   1649 3HD1 LEU A 107       9.851   7.898  -1.799  1.00  1.16           H  
ATOM   1650 1HD2 LEU A 107       6.893   7.831  -2.593  1.00  1.16           H  
ATOM   1651 2HD2 LEU A 107       8.045   9.038  -3.144  1.00  1.16           H  
ATOM   1652 3HD2 LEU A 107       7.120   8.084  -4.316  1.00  1.16           H  
ATOM   1653  N   PRO A 108       9.717   3.923  -4.893  1.00  1.24           N  
ATOM   1654  CA  PRO A 108       8.940   2.799  -5.379  1.00  1.24           C  
ATOM   1655  C   PRO A 108       7.480   2.867  -4.935  1.00  1.24           C  
ATOM   1656  O   PRO A 108       6.773   3.837  -5.212  1.00  1.24           O  
ATOM   1657  OXT PRO A 108       6.980   1.885  -4.397  1.00  1.24           O  
ATOM   1658  CB  PRO A 108       9.657   1.610  -4.732  1.00  1.24           C  
ATOM   1659  CG  PRO A 108      10.201   2.157  -3.423  1.00  1.24           C  
ATOM   1660  CD  PRO A 108      10.517   3.617  -3.696  1.00  1.24           C  
ATOM   1661  HA  PRO A 108       9.013   2.757  -6.476  1.00  1.24           H  
ATOM   1662 1HB  PRO A 108       8.952   0.777  -4.588  1.00  1.24           H  
ATOM   1663 2HB  PRO A 108      10.452   1.245  -5.402  1.00  1.24           H  
ATOM   1664 1HG  PRO A 108       9.459   2.029  -2.615  1.00  1.24           H  
ATOM   1665 2HG  PRO A 108      11.094   1.589  -3.121  1.00  1.24           H  
ATOM   1666 1HD  PRO A 108      10.192   4.193  -2.847  1.00  1.24           H  
ATOM   1667 2HD  PRO A 108      11.594   3.726  -3.913  1.00  1.24           H  
ENDMDL

REMARK ID 642361 DOMAINID 635940 MODEL 2 7mcf-n01
MODEL     2
ATOM      1  N   MET A   1       1.300  -0.941  -0.649  1.00  3.19           N  
ATOM      2  CA  MET A   1       1.934   0.291  -1.113  1.00  3.19           C  
ATOM      3  C   MET A   1       1.859   1.407  -0.071  1.00  3.19           C  
ATOM      4  O   MET A   1       2.805   1.607   0.683  1.00  3.19           O  
ATOM      5  CB  MET A   1       1.318   0.774  -2.422  1.00  3.19           C  
ATOM      6  CG  MET A   1       1.989   2.031  -2.985  1.00  3.19           C  
ATOM      7  SD  MET A   1       1.155   2.709  -4.416  1.00  3.19           S  
ATOM      8  CE  MET A   1      -0.249   3.465  -3.604  1.00  3.19           C  
ATOM      9 1H   MET A   1       1.935  -1.434  -0.021  1.00  3.19           H  
ATOM     10 2H   MET A   1       0.453  -0.734  -0.152  1.00  3.19           H  
ATOM     11 3H   MET A   1       1.095  -1.532  -1.438  1.00  3.19           H  
ATOM     12  HA  MET A   1       2.988   0.078  -1.292  1.00  3.19           H  
ATOM     13 1HB  MET A   1       1.422  -0.008  -3.175  1.00  3.19           H  
ATOM     14 2HB  MET A   1       0.258   0.964  -2.297  1.00  3.19           H  
ATOM     15 1HG  MET A   1       2.041   2.807  -2.226  1.00  3.19           H  
ATOM     16 2HG  MET A   1       3.012   1.782  -3.271  1.00  3.19           H  
ATOM     17 1HE  MET A   1      -0.886   3.949  -4.346  1.00  3.19           H  
ATOM     18 2HE  MET A   1      -0.820   2.699  -3.074  1.00  3.19           H  
ATOM     19 3HE  MET A   1       0.106   4.213  -2.889  1.00  3.19           H  
ATOM     20  N   GLY A   2       0.733   2.127   0.005  1.00  2.57           N  
ATOM     21  CA  GLY A   2       0.643   3.271   0.928  1.00  2.57           C  
ATOM     22  C   GLY A   2       1.069   2.908   2.348  1.00  2.57           C  
ATOM     23  O   GLY A   2       1.979   3.512   2.910  1.00  2.57           O  
ATOM     24  H   GLY A   2      -0.051   1.936  -0.601  1.00  2.57           H  
ATOM     25 1HA  GLY A   2       1.269   4.085   0.555  1.00  2.57           H  
ATOM     26 2HA  GLY A   2      -0.380   3.646   0.939  1.00  2.57           H  
ATOM     27  N   ALA A   3       0.434   1.886   2.910  1.00  2.01           N  
ATOM     28  CA  ALA A   3       0.714   1.427   4.269  1.00  2.01           C  
ATOM     29  C   ALA A   3       2.163   0.975   4.466  1.00  2.01           C  
ATOM     30  O   ALA A   3       2.672   1.007   5.591  1.00  2.01           O  
ATOM     31  CB  ALA A   3      -0.204   0.274   4.621  1.00  2.01           C  
ATOM     32  H   ALA A   3      -0.294   1.428   2.387  1.00  2.01           H  
ATOM     33  HA  ALA A   3       0.519   2.259   4.946  1.00  2.01           H  
ATOM     34 1HB  ALA A   3      -0.020  -0.039   5.649  1.00  2.01           H  
ATOM     35 2HB  ALA A   3      -1.244   0.586   4.519  1.00  2.01           H  
ATOM     36 3HB  ALA A   3      -0.005  -0.559   3.946  1.00  2.01           H  
ATOM     37  N   ASP A   4       2.817   0.520   3.395  1.00  1.56           N  
ATOM     38  CA  ASP A   4       4.154  -0.034   3.496  1.00  1.56           C  
ATOM     39  C   ASP A   4       5.133   1.122   3.494  1.00  1.56           C  
ATOM     40  O   ASP A   4       6.137   1.114   4.216  1.00  1.56           O  
ATOM     41  CB  ASP A   4       4.414  -0.957   2.296  1.00  1.56           C  
ATOM     42  CG  ASP A   4       3.473  -2.193   2.255  1.00  1.56           C  
ATOM     43  OD1 ASP A   4       3.451  -2.934   3.205  1.00  1.56           O  
ATOM     44  OD2 ASP A   4       2.745  -2.354   1.264  1.00  1.56           O  
ATOM     45  H   ASP A   4       2.402   0.602   2.479  1.00  1.56           H  
ATOM     46  HA  ASP A   4       4.255  -0.590   4.428  1.00  1.56           H  
ATOM     47 1HB  ASP A   4       4.287  -0.395   1.372  1.00  1.56           H  
ATOM     48 2HB  ASP A   4       5.445  -1.304   2.322  1.00  1.56           H  
ATOM     49  N   ARG A   5       4.797   2.152   2.725  1.00  1.25           N  
ATOM     50  CA  ARG A   5       5.603   3.348   2.692  1.00  1.25           C  
ATOM     51  C   ARG A   5       5.507   4.021   4.048  1.00  1.25           C  
ATOM     52  O   ARG A   5       6.505   4.485   4.580  1.00  1.25           O  
ATOM     53  CB  ARG A   5       5.118   4.287   1.633  1.00  1.25           C  
ATOM     54  CG  ARG A   5       5.353   3.877   0.250  1.00  1.25           C  
ATOM     55  CD  ARG A   5       4.702   4.827  -0.655  1.00  1.25           C  
ATOM     56  NE  ARG A   5       4.900   4.499  -2.028  1.00  1.25           N  
ATOM     57  CZ  ARG A   5       4.117   4.970  -3.019  1.00  1.25           C  
ATOM     58  NH1 ARG A   5       3.088   5.773  -2.732  1.00  1.25           N  
ATOM     59  NH2 ARG A   5       4.366   4.636  -4.276  1.00  1.25           N  
ATOM     60  H   ARG A   5       3.969   2.087   2.134  1.00  1.25           H  
ATOM     61  HA  ARG A   5       6.642   3.079   2.488  1.00  1.25           H  
ATOM     62 1HB  ARG A   5       4.050   4.460   1.754  1.00  1.25           H  
ATOM     63 2HB  ARG A   5       5.614   5.215   1.751  1.00  1.25           H  
ATOM     64 1HG  ARG A   5       6.422   3.870   0.047  1.00  1.25           H  
ATOM     65 2HG  ARG A   5       4.946   2.881   0.079  1.00  1.25           H  
ATOM     66 1HD  ARG A   5       3.628   4.842  -0.458  1.00  1.25           H  
ATOM     67 2HD  ARG A   5       5.113   5.816  -0.483  1.00  1.25           H  
ATOM     68  HE  ARG A   5       5.715   3.881  -2.266  1.00  1.25           H  
ATOM     69 1HH1 ARG A   5       2.871   6.050  -1.753  1.00  1.25           H  
ATOM     70 2HH1 ARG A   5       2.491   6.130  -3.467  1.00  1.25           H  
ATOM     71 1HH2 ARG A   5       5.147   4.021  -4.496  1.00  1.25           H  
ATOM     72 2HH2 ARG A   5       3.777   4.984  -5.012  1.00  1.25           H  
ATOM     73  N   VAL A   6       4.312   4.016   4.637  1.00  1.04           N  
ATOM     74  CA  VAL A   6       4.113   4.601   5.954  1.00  1.04           C  
ATOM     75  C   VAL A   6       4.929   3.861   7.010  1.00  1.04           C  
ATOM     76  O   VAL A   6       5.607   4.508   7.817  1.00  1.04           O  
ATOM     77  CB  VAL A   6       2.610   4.636   6.288  1.00  1.04           C  
ATOM     78  CG1 VAL A   6       2.363   5.001   7.739  1.00  1.04           C  
ATOM     79  CG2 VAL A   6       1.947   5.712   5.385  1.00  1.04           C  
ATOM     80  H   VAL A   6       3.513   3.627   4.137  1.00  1.04           H  
ATOM     81  HA  VAL A   6       4.458   5.632   5.919  1.00  1.04           H  
ATOM     82  HB  VAL A   6       2.182   3.656   6.101  1.00  1.04           H  
ATOM     83 1HG1 VAL A   6       1.288   5.019   7.930  1.00  1.04           H  
ATOM     84 2HG1 VAL A   6       2.833   4.265   8.393  1.00  1.04           H  
ATOM     85 3HG1 VAL A   6       2.759   5.948   7.932  1.00  1.04           H  
ATOM     86 1HG2 VAL A   6       0.876   5.751   5.587  1.00  1.04           H  
ATOM     87 2HG2 VAL A   6       2.392   6.687   5.596  1.00  1.04           H  
ATOM     88 3HG2 VAL A   6       2.105   5.473   4.340  1.00  1.04           H  
ATOM     89  N   GLU A   7       4.916   2.518   6.996  1.00  0.92           N  
ATOM     90  CA  GLU A   7       5.756   1.801   7.952  1.00  0.92           C  
ATOM     91  C   GLU A   7       7.220   2.186   7.746  1.00  0.92           C  
ATOM     92  O   GLU A   7       7.934   2.458   8.709  1.00  0.92           O  
ATOM     93  CB  GLU A   7       5.599   0.284   7.839  1.00  0.92           C  
ATOM     94  CG  GLU A   7       6.435  -0.494   8.896  1.00  0.92           C  
ATOM     95  CD  GLU A   7       6.243  -2.010   8.881  1.00  0.92           C  
ATOM     96  OE1 GLU A   7       5.497  -2.498   8.072  1.00  0.92           O  
ATOM     97  OE2 GLU A   7       6.849  -2.668   9.695  1.00  0.92           O  
ATOM     98  H   GLU A   7       4.316   2.005   6.347  1.00  0.92           H  
ATOM     99  HA  GLU A   7       5.463   2.100   8.959  1.00  0.92           H  
ATOM    100 1HB  GLU A   7       4.549   0.015   7.957  1.00  0.92           H  
ATOM    101 2HB  GLU A   7       5.911  -0.039   6.843  1.00  0.92           H  
ATOM    102 1HG  GLU A   7       7.493  -0.278   8.720  1.00  0.92           H  
ATOM    103 2HG  GLU A   7       6.185  -0.114   9.886  1.00  0.92           H  
ATOM    104  N   PHE A   8       7.671   2.251   6.488  1.00  0.86           N  
ATOM    105  CA  PHE A   8       9.039   2.663   6.172  1.00  0.86           C  
ATOM    106  C   PHE A   8       9.335   4.027   6.785  1.00  0.86           C  
ATOM    107  O   PHE A   8      10.359   4.227   7.452  1.00  0.86           O  
ATOM    108  CB  PHE A   8       9.265   2.771   4.659  1.00  0.86           C  
ATOM    109  CG  PHE A   8      10.643   3.237   4.242  1.00  0.86           C  
ATOM    110  CD1 PHE A   8      11.662   2.350   3.972  1.00  0.86           C  
ATOM    111  CD2 PHE A   8      10.910   4.588   4.135  1.00  0.86           C  
ATOM    112  CE1 PHE A   8      12.904   2.819   3.578  1.00  0.86           C  
ATOM    113  CE2 PHE A   8      12.133   5.044   3.744  1.00  0.86           C  
ATOM    114  CZ  PHE A   8      13.126   4.170   3.466  1.00  0.86           C  
ATOM    115  H   PHE A   8       7.047   1.998   5.719  1.00  0.86           H  
ATOM    116  HA  PHE A   8       9.729   1.930   6.594  1.00  0.86           H  
ATOM    117 1HB  PHE A   8       9.072   1.804   4.196  1.00  0.86           H  
ATOM    118 2HB  PHE A   8       8.567   3.455   4.241  1.00  0.86           H  
ATOM    119  HD1 PHE A   8      11.482   1.278   4.057  1.00  0.86           H  
ATOM    120  HD2 PHE A   8      10.119   5.296   4.361  1.00  0.86           H  
ATOM    121  HE1 PHE A   8      13.710   2.120   3.353  1.00  0.86           H  
ATOM    122  HE2 PHE A   8      12.312   6.101   3.649  1.00  0.86           H  
ATOM    123  HZ  PHE A   8      14.096   4.542   3.158  1.00  0.86           H  
ATOM    124  N   LEU A   9       8.418   4.976   6.585  1.00  0.83           N  
ATOM    125  CA  LEU A   9       8.671   6.309   7.072  1.00  0.83           C  
ATOM    126  C   LEU A   9       8.843   6.306   8.583  1.00  0.83           C  
ATOM    127  O   LEU A   9       9.672   7.042   9.116  1.00  0.83           O  
ATOM    128  CB  LEU A   9       7.512   7.255   6.773  1.00  0.83           C  
ATOM    129  CG  LEU A   9       7.170   7.605   5.322  1.00  0.83           C  
ATOM    130  CD1 LEU A   9       6.043   8.431   5.400  1.00  0.83           C  
ATOM    131  CD2 LEU A   9       8.267   8.274   4.588  1.00  0.83           C  
ATOM    132  H   LEU A   9       7.576   4.772   6.051  1.00  0.83           H  
ATOM    133  HA  LEU A   9       9.578   6.662   6.613  1.00  0.83           H  
ATOM    134 1HB  LEU A   9       6.611   6.816   7.205  1.00  0.83           H  
ATOM    135 2HB  LEU A   9       7.700   8.190   7.294  1.00  0.83           H  
ATOM    136  HG  LEU A   9       6.905   6.734   4.786  1.00  0.83           H  
ATOM    137 1HD1 LEU A   9       5.762   8.700   4.433  1.00  0.83           H  
ATOM    138 2HD1 LEU A   9       5.226   7.917   5.906  1.00  0.83           H  
ATOM    139 3HD1 LEU A   9       6.335   9.307   5.959  1.00  0.83           H  
ATOM    140 1HD2 LEU A   9       7.935   8.508   3.580  1.00  0.83           H  
ATOM    141 2HD2 LEU A   9       8.550   9.192   5.098  1.00  0.83           H  
ATOM    142 3HD2 LEU A   9       9.095   7.594   4.537  1.00  0.83           H  
ATOM    143  N   LEU A  10       8.067   5.487   9.282  1.00  0.82           N  
ATOM    144  CA  LEU A  10       8.176   5.445  10.727  1.00  0.82           C  
ATOM    145  C   LEU A  10       9.422   4.689  11.217  1.00  0.82           C  
ATOM    146  O   LEU A  10      10.227   5.220  11.995  1.00  0.82           O  
ATOM    147  CB  LEU A  10       6.906   4.810  11.300  1.00  0.82           C  
ATOM    148  CG  LEU A  10       6.864   4.663  12.800  1.00  0.82           C  
ATOM    149  CD1 LEU A  10       7.028   6.011  13.431  1.00  0.82           C  
ATOM    150  CD2 LEU A  10       5.518   4.071  13.208  1.00  0.82           C  
ATOM    151  H   LEU A  10       7.375   4.908   8.797  1.00  0.82           H  
ATOM    152  HA  LEU A  10       8.238   6.468  11.085  1.00  0.82           H  
ATOM    153 1HB  LEU A  10       6.049   5.389  10.996  1.00  0.82           H  
ATOM    154 2HB  LEU A  10       6.801   3.813  10.865  1.00  0.82           H  
ATOM    155  HG  LEU A  10       7.678   4.014  13.132  1.00  0.82           H  
ATOM    156 1HD1 LEU A  10       7.002   5.887  14.506  1.00  0.82           H  
ATOM    157 2HD1 LEU A  10       7.987   6.431  13.138  1.00  0.82           H  
ATOM    158 3HD1 LEU A  10       6.221   6.671  13.112  1.00  0.82           H  
ATOM    159 1HD2 LEU A  10       5.477   3.970  14.297  1.00  0.82           H  
ATOM    160 2HD2 LEU A  10       4.711   4.732  12.877  1.00  0.82           H  
ATOM    161 3HD2 LEU A  10       5.398   3.090  12.746  1.00  0.82           H  
ATOM    162  N   GLU A  11       9.570   3.452  10.744  1.00  0.82           N  
ATOM    163  CA  GLU A  11      10.627   2.538  11.165  1.00  0.82           C  
ATOM    164  C   GLU A  11      12.021   2.936  10.714  1.00  0.82           C  
ATOM    165  O   GLU A  11      12.989   2.712  11.443  1.00  0.82           O  
ATOM    166  CB  GLU A  11      10.336   1.128  10.647  1.00  0.82           C  
ATOM    167  CG  GLU A  11      11.375   0.076  11.049  1.00  0.82           C  
ATOM    168  CD  GLU A  11      11.470  -0.152  12.540  1.00  0.82           C  
ATOM    169  OE1 GLU A  11      10.526   0.133  13.245  1.00  0.82           O  
ATOM    170  OE2 GLU A  11      12.518  -0.578  12.992  1.00  0.82           O  
ATOM    171  H   GLU A  11       8.895   3.113  10.068  1.00  0.82           H  
ATOM    172  HA  GLU A  11      10.625   2.510  12.252  1.00  0.82           H  
ATOM    173 1HB  GLU A  11       9.359   0.802  11.008  1.00  0.82           H  
ATOM    174 2HB  GLU A  11      10.285   1.151   9.556  1.00  0.82           H  
ATOM    175 1HG  GLU A  11      11.120  -0.867  10.564  1.00  0.82           H  
ATOM    176 2HG  GLU A  11      12.349   0.392  10.673  1.00  0.82           H  
ATOM    177  N   VAL A  12      12.137   3.470   9.506  1.00  0.81           N  
ATOM    178  CA  VAL A  12      13.429   3.823   8.964  1.00  0.81           C  
ATOM    179  C   VAL A  12      13.711   5.304   9.068  1.00  0.81           C  
ATOM    180  O   VAL A  12      14.754   5.713   9.575  1.00  0.81           O  
ATOM    181  CB  VAL A  12      13.512   3.427   7.480  1.00  0.81           C  
ATOM    182  CG1 VAL A  12      14.842   3.880   6.887  1.00  0.81           C  
ATOM    183  CG2 VAL A  12      13.311   1.934   7.354  1.00  0.81           C  
ATOM    184  H   VAL A  12      11.316   3.632   8.928  1.00  0.81           H  
ATOM    185  HA  VAL A  12      14.195   3.281   9.518  1.00  0.81           H  
ATOM    186  HB  VAL A  12      12.733   3.942   6.926  1.00  0.81           H  
ATOM    187 1HG1 VAL A  12      14.883   3.612   5.834  1.00  0.81           H  
ATOM    188 2HG1 VAL A  12      14.939   4.958   6.987  1.00  0.81           H  
ATOM    189 3HG1 VAL A  12      15.651   3.393   7.412  1.00  0.81           H  
ATOM    190 1HG2 VAL A  12      13.354   1.647   6.309  1.00  0.81           H  
ATOM    191 2HG2 VAL A  12      14.091   1.414   7.906  1.00  0.81           H  
ATOM    192 3HG2 VAL A  12      12.334   1.669   7.764  1.00  0.81           H  
ATOM    193  N   LEU A  13      12.792   6.140   8.620  1.00  0.80           N  
ATOM    194  CA  LEU A  13      13.188   7.537   8.567  1.00  0.80           C  
ATOM    195  C   LEU A  13      13.037   8.247   9.891  1.00  0.80           C  
ATOM    196  O   LEU A  13      14.006   8.812  10.397  1.00  0.80           O  
ATOM    197  CB  LEU A  13      12.345   8.275   7.565  1.00  0.80           C  
ATOM    198  CG  LEU A  13      12.404   7.748   6.252  1.00  0.80           C  
ATOM    199  CD1 LEU A  13      11.533   8.465   5.474  1.00  0.80           C  
ATOM    200  CD2 LEU A  13      13.709   7.850   5.730  1.00  0.80           C  
ATOM    201  H   LEU A  13      11.899   5.791   8.262  1.00  0.80           H  
ATOM    202  HA  LEU A  13      14.234   7.588   8.266  1.00  0.80           H  
ATOM    203 1HB  LEU A  13      11.319   8.278   7.883  1.00  0.80           H  
ATOM    204 2HB  LEU A  13      12.691   9.306   7.523  1.00  0.80           H  
ATOM    205  HG  LEU A  13      12.077   6.704   6.278  1.00  0.80           H  
ATOM    206 1HD1 LEU A  13      11.523   8.046   4.490  1.00  0.80           H  
ATOM    207 2HD1 LEU A  13      10.583   8.416   5.914  1.00  0.80           H  
ATOM    208 3HD1 LEU A  13      11.863   9.478   5.445  1.00  0.80           H  
ATOM    209 1HD2 LEU A  13      13.716   7.457   4.722  1.00  0.80           H  
ATOM    210 2HD2 LEU A  13      14.002   8.903   5.713  1.00  0.80           H  
ATOM    211 3HD2 LEU A  13      14.395   7.283   6.358  1.00  0.80           H  
ATOM    212  N   LEU A  14      11.858   8.195  10.501  1.00  0.78           N  
ATOM    213  CA  LEU A  14      11.749   8.911  11.753  1.00  0.78           C  
ATOM    214  C   LEU A  14      12.656   8.310  12.792  1.00  0.78           C  
ATOM    215  O   LEU A  14      13.317   9.044  13.521  1.00  0.78           O  
ATOM    216  CB  LEU A  14      10.331   8.933  12.287  1.00  0.78           C  
ATOM    217  CG  LEU A  14       9.341   9.776  11.547  1.00  0.78           C  
ATOM    218  CD1 LEU A  14       8.048   9.581  12.189  1.00  0.78           C  
ATOM    219  CD2 LEU A  14       9.729  11.242  11.598  1.00  0.78           C  
ATOM    220  H   LEU A  14      11.066   7.711  10.087  1.00  0.78           H  
ATOM    221  HA  LEU A  14      12.058   9.939  11.586  1.00  0.78           H  
ATOM    222 1HB  LEU A  14       9.955   7.909  12.282  1.00  0.78           H  
ATOM    223 2HB  LEU A  14      10.356   9.278  13.310  1.00  0.78           H  
ATOM    224  HG  LEU A  14       9.275   9.444  10.507  1.00  0.78           H  
ATOM    225 1HD1 LEU A  14       7.335  10.160  11.678  1.00  0.78           H  
ATOM    226 2HD1 LEU A  14       7.790   8.542  12.144  1.00  0.78           H  
ATOM    227 3HD1 LEU A  14       8.100   9.899  13.224  1.00  0.78           H  
ATOM    228 1HD2 LEU A  14       8.985  11.838  11.071  1.00  0.78           H  
ATOM    229 2HD2 LEU A  14       9.769  11.552  12.640  1.00  0.78           H  
ATOM    230 3HD2 LEU A  14      10.699  11.380  11.130  1.00  0.78           H  
ATOM    231  N   LYS A  15      12.757   6.984  12.842  1.00  0.76           N  
ATOM    232  CA  LYS A  15      13.662   6.390  13.811  1.00  0.76           C  
ATOM    233  C   LYS A  15      15.101   6.878  13.605  1.00  0.76           C  
ATOM    234  O   LYS A  15      15.744   7.321  14.558  1.00  0.76           O  
ATOM    235  CB  LYS A  15      13.601   4.869  13.755  1.00  0.76           C  
ATOM    236  CG  LYS A  15      14.452   4.169  14.817  1.00  0.76           C  
ATOM    237  CD  LYS A  15      14.302   2.643  14.760  1.00  0.76           C  
ATOM    238  CE  LYS A  15      12.936   2.211  15.286  1.00  0.76           C  
ATOM    239  NZ  LYS A  15      12.823   0.723  15.444  1.00  0.76           N  
ATOM    240  H   LYS A  15      12.159   6.395  12.261  1.00  0.76           H  
ATOM    241  HA  LYS A  15      13.348   6.704  14.806  1.00  0.76           H  
ATOM    242 1HB  LYS A  15      12.567   4.529  13.840  1.00  0.76           H  
ATOM    243 2HB  LYS A  15      13.970   4.545  12.784  1.00  0.76           H  
ATOM    244 1HG  LYS A  15      15.501   4.428  14.656  1.00  0.76           H  
ATOM    245 2HG  LYS A  15      14.160   4.520  15.805  1.00  0.76           H  
ATOM    246 1HD  LYS A  15      14.390   2.309  13.720  1.00  0.76           H  
ATOM    247 2HD  LYS A  15      15.084   2.167  15.348  1.00  0.76           H  
ATOM    248 1HE  LYS A  15      12.766   2.681  16.252  1.00  0.76           H  
ATOM    249 2HE  LYS A  15      12.165   2.545  14.586  1.00  0.76           H  
ATOM    250 1HZ  LYS A  15      11.902   0.496  15.783  1.00  0.76           H  
ATOM    251 2HZ  LYS A  15      12.950   0.252  14.540  1.00  0.76           H  
ATOM    252 3HZ  LYS A  15      13.512   0.389  16.088  1.00  0.76           H  
ATOM    253  N   LYS A  16      15.612   6.863  12.366  1.00  0.73           N  
ATOM    254  CA  LYS A  16      16.982   7.324  12.170  1.00  0.73           C  
ATOM    255  C   LYS A  16      17.137   8.810  12.504  1.00  0.73           C  
ATOM    256  O   LYS A  16      18.145   9.216  13.100  1.00  0.73           O  
ATOM    257  CB  LYS A  16      17.449   7.027  10.744  1.00  0.73           C  
ATOM    258  CG  LYS A  16      17.716   5.540  10.472  1.00  0.73           C  
ATOM    259  CD  LYS A  16      18.159   5.305   9.036  1.00  0.73           C  
ATOM    260  CE  LYS A  16      18.371   3.825   8.758  1.00  0.73           C  
ATOM    261  NZ  LYS A  16      19.504   3.260   9.557  1.00  0.73           N  
ATOM    262  H   LYS A  16      15.090   6.517  11.557  1.00  0.73           H  
ATOM    263  HA  LYS A  16      17.624   6.769  12.851  1.00  0.73           H  
ATOM    264 1HB  LYS A  16      16.682   7.366  10.041  1.00  0.73           H  
ATOM    265 2HB  LYS A  16      18.358   7.584  10.531  1.00  0.73           H  
ATOM    266 1HG  LYS A  16      18.502   5.193  11.141  1.00  0.73           H  
ATOM    267 2HG  LYS A  16      16.817   4.961  10.674  1.00  0.73           H  
ATOM    268 1HD  LYS A  16      17.392   5.690   8.353  1.00  0.73           H  
ATOM    269 2HD  LYS A  16      19.087   5.839   8.848  1.00  0.73           H  
ATOM    270 1HE  LYS A  16      17.460   3.286   9.011  1.00  0.73           H  
ATOM    271 2HE  LYS A  16      18.580   3.690   7.696  1.00  0.73           H  
ATOM    272 1HZ  LYS A  16      19.609   2.277   9.348  1.00  0.73           H  
ATOM    273 2HZ  LYS A  16      20.358   3.746   9.327  1.00  0.73           H  
ATOM    274 3HZ  LYS A  16      19.306   3.375  10.542  1.00  0.73           H  
ATOM    275  N   ILE A  17      16.132   9.627  12.170  1.00  0.69           N  
ATOM    276  CA  ILE A  17      16.239  11.035  12.493  1.00  0.69           C  
ATOM    277  C   ILE A  17      16.287  11.216  13.996  1.00  0.69           C  
ATOM    278  O   ILE A  17      17.184  11.868  14.503  1.00  0.69           O  
ATOM    279  CB  ILE A  17      15.052  11.880  11.971  1.00  0.69           C  
ATOM    280  CG1 ILE A  17      14.997  11.981  10.452  1.00  0.69           C  
ATOM    281  CG2 ILE A  17      15.147  13.278  12.554  1.00  0.69           C  
ATOM    282  CD1 ILE A  17      13.672  12.568   9.972  1.00  0.69           C  
ATOM    283  H   ILE A  17      15.310   9.270  11.681  1.00  0.69           H  
ATOM    284  HA  ILE A  17      17.164  11.424  12.066  1.00  0.69           H  
ATOM    285  HB  ILE A  17      14.119  11.414  12.303  1.00  0.69           H  
ATOM    286 1HG1 ILE A  17      15.806  12.628  10.109  1.00  0.69           H  
ATOM    287 2HG1 ILE A  17      15.131  10.995  10.010  1.00  0.69           H  
ATOM    288 1HG2 ILE A  17      14.298  13.863  12.224  1.00  0.69           H  
ATOM    289 2HG2 ILE A  17      15.152  13.215  13.634  1.00  0.69           H  
ATOM    290 3HG2 ILE A  17      16.050  13.745  12.221  1.00  0.69           H  
ATOM    291 1HD1 ILE A  17      13.678  12.639   8.914  1.00  0.69           H  
ATOM    292 2HD1 ILE A  17      12.858  11.924  10.288  1.00  0.69           H  
ATOM    293 3HD1 ILE A  17      13.533  13.559  10.393  1.00  0.69           H  
ATOM    294  N   LYS A  18      15.365  10.570  14.719  1.00  0.67           N  
ATOM    295  CA  LYS A  18      15.268  10.691  16.171  1.00  0.67           C  
ATOM    296  C   LYS A  18      16.513  10.232  16.904  1.00  0.67           C  
ATOM    297  O   LYS A  18      16.836  10.785  17.963  1.00  0.67           O  
ATOM    298  CB  LYS A  18      14.085   9.886  16.699  1.00  0.67           C  
ATOM    299  CG  LYS A  18      12.729  10.454  16.389  1.00  0.67           C  
ATOM    300  CD  LYS A  18      11.693   9.539  16.942  1.00  0.67           C  
ATOM    301  CE  LYS A  18      10.314   9.975  16.609  1.00  0.67           C  
ATOM    302  NZ  LYS A  18       9.337   9.018  17.134  1.00  0.67           N  
ATOM    303  H   LYS A  18      14.679  10.000  14.235  1.00  0.67           H  
ATOM    304  HA  LYS A  18      15.108  11.739  16.410  1.00  0.67           H  
ATOM    305 1HB  LYS A  18      14.125   8.880  16.271  1.00  0.67           H  
ATOM    306 2HB  LYS A  18      14.171   9.783  17.779  1.00  0.67           H  
ATOM    307 1HG  LYS A  18      12.624  11.438  16.849  1.00  0.67           H  
ATOM    308 2HG  LYS A  18      12.595  10.560  15.316  1.00  0.67           H  
ATOM    309 1HD  LYS A  18      11.851   8.540  16.529  1.00  0.67           H  
ATOM    310 2HD  LYS A  18      11.796   9.486  18.025  1.00  0.67           H  
ATOM    311 1HE  LYS A  18      10.112  10.962  17.029  1.00  0.67           H  
ATOM    312 2HE  LYS A  18      10.210  10.027  15.529  1.00  0.67           H  
ATOM    313 1HZ  LYS A  18       8.418   9.324  16.856  1.00  0.67           H  
ATOM    314 2HZ  LYS A  18       9.512   8.112  16.734  1.00  0.67           H  
ATOM    315 3HZ  LYS A  18       9.399   8.964  18.136  1.00  0.67           H  
ATOM    316  N   LYS A  19      17.197   9.212  16.371  1.00  0.64           N  
ATOM    317  CA  LYS A  19      18.407   8.704  17.002  1.00  0.64           C  
ATOM    318  C   LYS A  19      19.585   9.662  16.813  1.00  0.64           C  
ATOM    319  O   LYS A  19      20.464   9.747  17.673  1.00  0.64           O  
ATOM    320  CB  LYS A  19      18.762   7.316  16.455  1.00  0.64           C  
ATOM    321  CG  LYS A  19      17.776   6.195  16.837  1.00  0.64           C  
ATOM    322  CD  LYS A  19      17.781   5.913  18.328  1.00  0.64           C  
ATOM    323  CE  LYS A  19      16.848   4.756  18.670  1.00  0.64           C  
ATOM    324  NZ  LYS A  19      16.819   4.481  20.137  1.00  0.64           N  
ATOM    325  H   LYS A  19      16.851   8.764  15.521  1.00  0.64           H  
ATOM    326  HA  LYS A  19      18.222   8.615  18.071  1.00  0.64           H  
ATOM    327 1HB  LYS A  19      18.790   7.368  15.362  1.00  0.64           H  
ATOM    328 2HB  LYS A  19      19.753   7.032  16.798  1.00  0.64           H  
ATOM    329 1HG  LYS A  19      16.771   6.494  16.568  1.00  0.64           H  
ATOM    330 2HG  LYS A  19      18.021   5.285  16.290  1.00  0.64           H  
ATOM    331 1HD  LYS A  19      18.793   5.663  18.648  1.00  0.64           H  
ATOM    332 2HD  LYS A  19      17.456   6.804  18.866  1.00  0.64           H  
ATOM    333 1HE  LYS A  19      15.840   5.000  18.334  1.00  0.64           H  
ATOM    334 2HE  LYS A  19      17.185   3.860  18.149  1.00  0.64           H  
ATOM    335 1HZ  LYS A  19      16.193   3.711  20.324  1.00  0.64           H  
ATOM    336 2HZ  LYS A  19      17.748   4.243  20.454  1.00  0.64           H  
ATOM    337 3HZ  LYS A  19      16.497   5.303  20.627  1.00  0.64           H  
ATOM    338  N   ASP A  20      19.621  10.388  15.692  1.00  0.62           N  
ATOM    339  CA  ASP A  20      20.717  11.328  15.471  1.00  0.62           C  
ATOM    340  C   ASP A  20      20.714  12.363  16.603  1.00  0.62           C  
ATOM    341  O   ASP A  20      19.674  12.911  16.956  1.00  0.62           O  
ATOM    342  CB  ASP A  20      20.625  12.058  14.127  1.00  0.62           C  
ATOM    343  CG  ASP A  20      21.964  12.738  13.788  1.00  0.62           C  
ATOM    344  OD1 ASP A  20      22.648  12.212  12.936  1.00  0.62           O  
ATOM    345  OD2 ASP A  20      22.336  13.717  14.419  1.00  0.62           O  
ATOM    346  H   ASP A  20      18.898  10.270  14.977  1.00  0.62           H  
ATOM    347  HA  ASP A  20      21.658  10.781  15.504  1.00  0.62           H  
ATOM    348 1HB  ASP A  20      20.366  11.343  13.341  1.00  0.62           H  
ATOM    349 2HB  ASP A  20      19.826  12.798  14.172  1.00  0.62           H  
ATOM    350  N   ALA A  21      21.890  12.695  17.126  1.00  0.61           N  
ATOM    351  CA  ALA A  21      22.017  13.670  18.214  1.00  0.61           C  
ATOM    352  C   ALA A  21      21.401  15.028  17.863  1.00  0.61           C  
ATOM    353  O   ALA A  21      20.865  15.729  18.733  1.00  0.61           O  
ATOM    354  CB  ALA A  21      23.490  13.876  18.542  1.00  0.61           C  
ATOM    355  H   ALA A  21      22.718  12.242  16.770  1.00  0.61           H  
ATOM    356  HA  ALA A  21      21.495  13.274  19.084  1.00  0.61           H  
ATOM    357 1HB  ALA A  21      23.583  14.579  19.369  1.00  0.61           H  
ATOM    358 2HB  ALA A  21      23.934  12.923  18.821  1.00  0.61           H  
ATOM    359 3HB  ALA A  21      24.001  14.275  17.666  1.00  0.61           H  
ATOM    360  N   MET A  22      21.462  15.392  16.583  1.00  0.60           N  
ATOM    361  CA  MET A  22      20.970  16.670  16.086  1.00  0.60           C  
ATOM    362  C   MET A  22      19.464  16.791  16.179  1.00  0.60           C  
ATOM    363  O   MET A  22      18.915  17.881  16.037  1.00  0.60           O  
ATOM    364  CB  MET A  22      21.383  16.846  14.640  1.00  0.60           C  
ATOM    365  CG  MET A  22      22.839  17.068  14.430  1.00  0.60           C  
ATOM    366  SD  MET A  22      23.183  17.464  12.745  1.00  0.60           S  
ATOM    367  CE  MET A  22      22.834  15.869  12.025  1.00  0.60           C  
ATOM    368  H   MET A  22      21.868  14.739  15.897  1.00  0.60           H  
ATOM    369  HA  MET A  22      21.410  17.464  16.688  1.00  0.60           H  
ATOM    370 1HB  MET A  22      21.143  15.937  14.106  1.00  0.60           H  
ATOM    371 2HB  MET A  22      20.823  17.642  14.176  1.00  0.60           H  
ATOM    372 1HG  MET A  22      23.187  17.880  15.065  1.00  0.60           H  
ATOM    373 2HG  MET A  22      23.380  16.155  14.691  1.00  0.60           H  
ATOM    374 1HE  MET A  22      22.984  15.890  10.961  1.00  0.60           H  
ATOM    375 2HE  MET A  22      23.493  15.116  12.468  1.00  0.60           H  
ATOM    376 3HE  MET A  22      21.809  15.598  12.235  1.00  0.60           H  
ATOM    377  N   ALA A  23      18.781  15.666  16.366  1.00  0.59           N  
ATOM    378  CA  ALA A  23      17.340  15.640  16.422  1.00  0.59           C  
ATOM    379  C   ALA A  23      16.765  16.095  17.736  1.00  0.59           C  
ATOM    380  O   ALA A  23      15.574  16.361  17.807  1.00  0.59           O  
ATOM    381  CB  ALA A  23      16.843  14.264  16.162  1.00  0.59           C  
ATOM    382  H   ALA A  23      19.273  14.781  16.498  1.00  0.59           H  
ATOM    383  HA  ALA A  23      16.971  16.279  15.638  1.00  0.59           H  
ATOM    384 1HB  ALA A  23      15.759  14.248  16.147  1.00  0.59           H  
ATOM    385 2HB  ALA A  23      17.232  14.006  15.204  1.00  0.59           H  
ATOM    386 3HB  ALA A  23      17.210  13.572  16.924  1.00  0.59           H  
ATOM    387  N   ALA A  24      17.569  16.219  18.791  1.00  0.59           N  
ATOM    388  CA  ALA A  24      16.965  16.531  20.089  1.00  0.59           C  
ATOM    389  C   ALA A  24      15.937  17.702  20.065  1.00  0.59           C  
ATOM    390  O   ALA A  24      14.802  17.490  20.497  1.00  0.59           O  
ATOM    391  CB  ALA A  24      18.060  16.800  21.112  1.00  0.59           C  
ATOM    392  H   ALA A  24      18.577  16.050  18.709  1.00  0.59           H  
ATOM    393  HA  ALA A  24      16.425  15.641  20.416  1.00  0.59           H  
ATOM    394 1HB  ALA A  24      17.607  16.959  22.089  1.00  0.59           H  
ATOM    395 2HB  ALA A  24      18.717  15.930  21.154  1.00  0.59           H  
ATOM    396 3HB  ALA A  24      18.651  17.653  20.863  1.00  0.59           H  
ATOM    397  N   PRO A  25      16.206  18.900  19.482  1.00  0.59           N  
ATOM    398  CA  PRO A  25      15.280  20.025  19.435  1.00  0.59           C  
ATOM    399  C   PRO A  25      14.060  19.812  18.537  1.00  0.59           C  
ATOM    400  O   PRO A  25      13.165  20.656  18.506  1.00  0.59           O  
ATOM    401  CB  PRO A  25      16.163  21.172  18.950  1.00  0.59           C  
ATOM    402  CG  PRO A  25      17.265  20.523  18.191  1.00  0.59           C  
ATOM    403  CD  PRO A  25      17.536  19.240  18.890  1.00  0.59           C  
ATOM    404  HA  PRO A  25      14.945  20.229  20.464  1.00  0.59           H  
ATOM    405 1HB  PRO A  25      15.570  21.855  18.321  1.00  0.59           H  
ATOM    406 2HB  PRO A  25      16.526  21.759  19.805  1.00  0.59           H  
ATOM    407 1HG  PRO A  25      16.964  20.386  17.177  1.00  0.59           H  
ATOM    408 2HG  PRO A  25      18.150  21.156  18.167  1.00  0.59           H  
ATOM    409 1HD  PRO A  25      17.862  18.575  18.132  1.00  0.59           H  
ATOM    410 2HD  PRO A  25      18.286  19.412  19.656  1.00  0.59           H  
ATOM    411  N   PHE A  26      14.051  18.731  17.754  1.00  0.59           N  
ATOM    412  CA  PHE A  26      12.958  18.463  16.841  1.00  0.59           C  
ATOM    413  C   PHE A  26      12.097  17.292  17.339  1.00  0.59           C  
ATOM    414  O   PHE A  26      11.107  16.942  16.690  1.00  0.59           O  
ATOM    415  CB  PHE A  26      13.532  18.082  15.484  1.00  0.59           C  
ATOM    416  CG  PHE A  26      14.458  19.119  14.885  1.00  0.59           C  
ATOM    417  CD1 PHE A  26      15.803  18.979  15.071  1.00  0.59           C  
ATOM    418  CD2 PHE A  26      14.028  20.186  14.144  1.00  0.59           C  
ATOM    419  CE1 PHE A  26      16.709  19.863  14.552  1.00  0.59           C  
ATOM    420  CE2 PHE A  26      14.935  21.072  13.615  1.00  0.59           C  
ATOM    421  CZ  PHE A  26      16.285  20.903  13.833  1.00  0.59           C  
ATOM    422  H   PHE A  26      14.791  18.039  17.805  1.00  0.59           H  
ATOM    423  HA  PHE A  26      12.334  19.353  16.755  1.00  0.59           H  
ATOM    424 1HB  PHE A  26      14.093  17.149  15.588  1.00  0.59           H  
ATOM    425 2HB  PHE A  26      12.723  17.900  14.782  1.00  0.59           H  
ATOM    426  HD1 PHE A  26      16.148  18.166  15.657  1.00  0.59           H  
ATOM    427  HD2 PHE A  26      12.974  20.332  13.979  1.00  0.59           H  
ATOM    428  HE1 PHE A  26      17.777  19.718  14.733  1.00  0.59           H  
ATOM    429  HE2 PHE A  26      14.587  21.893  13.030  1.00  0.59           H  
ATOM    430  HZ  PHE A  26      17.012  21.596  13.439  1.00  0.59           H  
ATOM    431  N   GLN A  27      12.465  16.675  18.480  1.00  0.60           N  
ATOM    432  CA  GLN A  27      11.735  15.494  18.981  1.00  0.60           C  
ATOM    433  C   GLN A  27      10.360  15.791  19.591  1.00  0.60           C  
ATOM    434  O   GLN A  27       9.520  14.894  19.694  1.00  0.60           O  
ATOM    435  CB  GLN A  27      12.564  14.706  20.006  1.00  0.60           C  
ATOM    436  CG  GLN A  27      13.823  13.968  19.439  1.00  0.60           C  
ATOM    437  CD  GLN A  27      14.630  13.239  20.539  1.00  0.60           C  
ATOM    438  OE1 GLN A  27      14.484  13.582  21.719  1.00  0.60           O  
ATOM    439  NE2 GLN A  27      15.485  12.259  20.187  1.00  0.60           N  
ATOM    440  H   GLN A  27      13.275  17.010  19.013  1.00  0.60           H  
ATOM    441  HA  GLN A  27      11.580  14.833  18.141  1.00  0.60           H  
ATOM    442 1HB  GLN A  27      12.916  15.396  20.776  1.00  0.60           H  
ATOM    443 2HB  GLN A  27      11.930  13.970  20.494  1.00  0.60           H  
ATOM    444 1HG  GLN A  27      13.511  13.239  18.691  1.00  0.60           H  
ATOM    445 2HG  GLN A  27      14.460  14.690  18.994  1.00  0.60           H  
ATOM    446 1HE2 GLN A  27      16.014  11.791  20.894  1.00  0.60           H  
ATOM    447 2HE2 GLN A  27      15.640  11.966  19.219  1.00  0.60           H  
ATOM    448  N   SER A  28      10.130  17.034  19.991  1.00  0.61           N  
ATOM    449  CA  SER A  28       8.883  17.412  20.649  1.00  0.61           C  
ATOM    450  C   SER A  28       8.602  18.884  20.335  1.00  0.61           C  
ATOM    451  O   SER A  28       9.503  19.567  19.851  1.00  0.61           O  
ATOM    452  CB  SER A  28       9.028  17.191  22.144  1.00  0.61           C  
ATOM    453  OG  SER A  28       9.930  18.109  22.692  1.00  0.61           O  
ATOM    454  H   SER A  28      10.853  17.727  19.851  1.00  0.61           H  
ATOM    455  HA  SER A  28       8.089  16.786  20.248  1.00  0.61           H  
ATOM    456 1HB  SER A  28       8.088  17.250  22.653  1.00  0.61           H  
ATOM    457 2HB  SER A  28       9.403  16.182  22.309  1.00  0.61           H  
ATOM    458  HG  SER A  28       9.530  18.985  22.551  1.00  0.61           H  
ATOM    459  N   PRO A  29       7.382  19.406  20.562  1.00  0.62           N  
ATOM    460  CA  PRO A  29       7.015  20.780  20.295  1.00  0.62           C  
ATOM    461  C   PRO A  29       7.882  21.772  21.034  1.00  0.62           C  
ATOM    462  O   PRO A  29       8.298  21.532  22.169  1.00  0.62           O  
ATOM    463  CB  PRO A  29       5.578  20.866  20.819  1.00  0.62           C  
ATOM    464  CG  PRO A  29       5.055  19.453  20.775  1.00  0.62           C  
ATOM    465  CD  PRO A  29       6.254  18.584  21.090  1.00  0.62           C  
ATOM    466  HA  PRO A  29       7.051  20.955  19.206  1.00  0.62           H  
ATOM    467 1HB  PRO A  29       5.579  21.297  21.831  1.00  0.62           H  
ATOM    468 2HB  PRO A  29       4.995  21.548  20.186  1.00  0.62           H  
ATOM    469 1HG  PRO A  29       4.241  19.329  21.502  1.00  0.62           H  
ATOM    470 2HG  PRO A  29       4.623  19.239  19.788  1.00  0.62           H  
ATOM    471 1HD  PRO A  29       6.322  18.453  22.169  1.00  0.62           H  
ATOM    472 2HD  PRO A  29       6.136  17.640  20.543  1.00  0.62           H  
ATOM    473  N   ILE A  30       8.100  22.906  20.398  1.00  0.64           N  
ATOM    474  CA  ILE A  30       8.829  24.015  20.988  1.00  0.64           C  
ATOM    475  C   ILE A  30       7.938  24.721  21.976  1.00  0.64           C  
ATOM    476  O   ILE A  30       6.763  24.952  21.691  1.00  0.64           O  
ATOM    477  CB  ILE A  30       9.283  25.016  19.909  1.00  0.64           C  
ATOM    478  CG1 ILE A  30      10.209  24.305  18.926  1.00  0.64           C  
ATOM    479  CG2 ILE A  30       9.955  26.252  20.479  1.00  0.64           C  
ATOM    480  CD1 ILE A  30      11.441  23.724  19.585  1.00  0.64           C  
ATOM    481  H   ILE A  30       7.740  23.009  19.460  1.00  0.64           H  
ATOM    482  HA  ILE A  30       9.702  23.630  21.513  1.00  0.64           H  
ATOM    483  HB  ILE A  30       8.407  25.333  19.361  1.00  0.64           H  
ATOM    484 1HG1 ILE A  30       9.662  23.499  18.437  1.00  0.64           H  
ATOM    485 2HG1 ILE A  30      10.538  25.013  18.171  1.00  0.64           H  
ATOM    486 1HG2 ILE A  30      10.231  26.921  19.672  1.00  0.64           H  
ATOM    487 2HG2 ILE A  30       9.286  26.769  21.152  1.00  0.64           H  
ATOM    488 3HG2 ILE A  30      10.839  25.950  21.001  1.00  0.64           H  
ATOM    489 1HD1 ILE A  30      12.063  23.229  18.834  1.00  0.64           H  
ATOM    490 2HD1 ILE A  30      12.011  24.522  20.063  1.00  0.64           H  
ATOM    491 3HD1 ILE A  30      11.139  22.993  20.336  1.00  0.64           H  
ATOM    492  N   ASN A  31       8.480  25.038  23.144  1.00  0.65           N  
ATOM    493  CA  ASN A  31       7.757  25.789  24.159  1.00  0.65           C  
ATOM    494  C   ASN A  31       8.439  27.132  24.396  1.00  0.65           C  
ATOM    495  O   ASN A  31       9.260  27.244  25.304  1.00  0.65           O  
ATOM    496  CB  ASN A  31       7.682  25.018  25.452  1.00  0.65           C  
ATOM    497  CG  ASN A  31       6.924  25.784  26.542  1.00  0.65           C  
ATOM    498  OD1 ASN A  31       6.892  27.041  26.597  1.00  0.65           O  
ATOM    499  ND2 ASN A  31       6.306  25.040  27.425  1.00  0.65           N  
ATOM    500  H   ASN A  31       9.438  24.767  23.318  1.00  0.65           H  
ATOM    501  HA  ASN A  31       6.735  25.950  23.823  1.00  0.65           H  
ATOM    502 1HB  ASN A  31       7.183  24.063  25.278  1.00  0.65           H  
ATOM    503 2HB  ASN A  31       8.690  24.803  25.807  1.00  0.65           H  
ATOM    504 1HD2 ASN A  31       5.789  25.468  28.170  1.00  0.65           H  
ATOM    505 2HD2 ASN A  31       6.351  24.043  27.358  1.00  0.65           H  
ATOM    506  N   PRO A  32       8.061  28.190  23.665  1.00  0.67           N  
ATOM    507  CA  PRO A  32       8.642  29.510  23.695  1.00  0.67           C  
ATOM    508  C   PRO A  32       8.651  30.183  25.050  1.00  0.67           C  
ATOM    509  O   PRO A  32       9.429  31.111  25.277  1.00  0.67           O  
ATOM    510  CB  PRO A  32       7.736  30.282  22.739  1.00  0.67           C  
ATOM    511  CG  PRO A  32       7.193  29.263  21.828  1.00  0.67           C  
ATOM    512  CD  PRO A  32       6.956  28.082  22.685  1.00  0.67           C  
ATOM    513  HA  PRO A  32       9.664  29.441  23.300  1.00  0.67           H  
ATOM    514 1HB  PRO A  32       6.956  30.808  23.311  1.00  0.67           H  
ATOM    515 2HB  PRO A  32       8.309  31.042  22.212  1.00  0.67           H  
ATOM    516 1HG  PRO A  32       6.321  29.634  21.325  1.00  0.67           H  
ATOM    517 2HG  PRO A  32       7.929  29.043  21.042  1.00  0.67           H  
ATOM    518 1HD  PRO A  32       5.973  28.134  23.178  1.00  0.67           H  
ATOM    519 2HD  PRO A  32       7.049  27.249  22.040  1.00  0.67           H  
ATOM    520  N   GLU A  33       7.786  29.761  25.969  1.00  0.69           N  
ATOM    521  CA  GLU A  33       7.790  30.435  27.252  1.00  0.69           C  
ATOM    522  C   GLU A  33       8.923  29.852  28.065  1.00  0.69           C  
ATOM    523  O   GLU A  33       9.800  30.568  28.544  1.00  0.69           O  
ATOM    524  CB  GLU A  33       6.447  30.269  27.955  1.00  0.69           C  
ATOM    525  CG  GLU A  33       5.284  30.976  27.252  1.00  0.69           C  
ATOM    526  CD  GLU A  33       3.946  30.788  27.947  1.00  0.69           C  
ATOM    527  OE1 GLU A  33       3.895  30.086  28.930  1.00  0.69           O  
ATOM    528  OE2 GLU A  33       2.980  31.351  27.487  1.00  0.69           O  
ATOM    529  H   GLU A  33       7.190  28.947  25.830  1.00  0.69           H  
ATOM    530  HA  GLU A  33       7.980  31.498  27.102  1.00  0.69           H  
ATOM    531 1HB  GLU A  33       6.201  29.211  28.030  1.00  0.69           H  
ATOM    532 2HB  GLU A  33       6.517  30.662  28.969  1.00  0.69           H  
ATOM    533 1HG  GLU A  33       5.505  32.040  27.197  1.00  0.69           H  
ATOM    534 2HG  GLU A  33       5.216  30.595  26.232  1.00  0.69           H  
ATOM    535  N   ALA A  34       8.963  28.524  28.130  1.00  0.71           N  
ATOM    536  CA  ALA A  34      10.005  27.818  28.864  1.00  0.71           C  
ATOM    537  C   ALA A  34      11.378  28.132  28.292  1.00  0.71           C  
ATOM    538  O   ALA A  34      12.374  28.209  29.011  1.00  0.71           O  
ATOM    539  CB  ALA A  34       9.769  26.326  28.799  1.00  0.71           C  
ATOM    540  H   ALA A  34       8.231  27.991  27.662  1.00  0.71           H  
ATOM    541  HA  ALA A  34       9.979  28.151  29.901  1.00  0.71           H  
ATOM    542 1HB  ALA A  34      10.543  25.811  29.361  1.00  0.71           H  
ATOM    543 2HB  ALA A  34       8.793  26.093  29.221  1.00  0.71           H  
ATOM    544 3HB  ALA A  34       9.801  26.006  27.757  1.00  0.71           H  
ATOM    545  N   LEU A  35      11.409  28.308  26.978  1.00  0.72           N  
ATOM    546  CA  LEU A  35      12.622  28.556  26.233  1.00  0.72           C  
ATOM    547  C   LEU A  35      12.984  30.024  26.047  1.00  0.72           C  
ATOM    548  O   LEU A  35      13.992  30.317  25.405  1.00  0.72           O  
ATOM    549  CB  LEU A  35      12.463  27.912  24.870  1.00  0.72           C  
ATOM    550  CG  LEU A  35      12.276  26.404  24.904  1.00  0.72           C  
ATOM    551  CD1 LEU A  35      11.990  25.922  23.520  1.00  0.72           C  
ATOM    552  CD2 LEU A  35      13.507  25.765  25.476  1.00  0.72           C  
ATOM    553  H   LEU A  35      10.540  28.209  26.454  1.00  0.72           H  
ATOM    554  HA  LEU A  35      13.439  28.071  26.761  1.00  0.72           H  
ATOM    555 1HB  LEU A  35      11.593  28.346  24.382  1.00  0.72           H  
ATOM    556 2HB  LEU A  35      13.347  28.126  24.276  1.00  0.72           H  
ATOM    557  HG  LEU A  35      11.429  26.152  25.532  1.00  0.72           H  
ATOM    558 1HD1 LEU A  35      11.836  24.844  23.523  1.00  0.72           H  
ATOM    559 2HD1 LEU A  35      11.094  26.423  23.179  1.00  0.72           H  
ATOM    560 3HD1 LEU A  35      12.824  26.169  22.864  1.00  0.72           H  
ATOM    561 1HD2 LEU A  35      13.375  24.685  25.507  1.00  0.72           H  
ATOM    562 2HD2 LEU A  35      14.367  26.009  24.852  1.00  0.72           H  
ATOM    563 3HD2 LEU A  35      13.670  26.141  26.488  1.00  0.72           H  
ATOM    564  N   ASN A  36      12.184  30.955  26.577  1.00  0.72           N  
ATOM    565  CA  ASN A  36      12.467  32.378  26.384  1.00  0.72           C  
ATOM    566  C   ASN A  36      12.634  32.765  24.908  1.00  0.72           C  
ATOM    567  O   ASN A  36      13.592  33.460  24.549  1.00  0.72           O  
ATOM    568  CB  ASN A  36      13.686  32.806  27.184  1.00  0.72           C  
ATOM    569  CG  ASN A  36      13.476  32.674  28.673  1.00  0.72           C  
ATOM    570  OD1 ASN A  36      12.452  33.107  29.216  1.00  0.72           O  
ATOM    571  ND2 ASN A  36      14.434  32.083  29.345  1.00  0.72           N  
ATOM    572  H   ASN A  36      11.370  30.691  27.135  1.00  0.72           H  
ATOM    573  HA  ASN A  36      11.606  32.936  26.757  1.00  0.72           H  
ATOM    574 1HB  ASN A  36      14.553  32.216  26.900  1.00  0.72           H  
ATOM    575 2HB  ASN A  36      13.916  33.845  26.956  1.00  0.72           H  
ATOM    576 1HD2 ASN A  36      14.348  31.963  30.335  1.00  0.72           H  
ATOM    577 2HD2 ASN A  36      15.246  31.747  28.868  1.00  0.72           H  
ATOM    578  N   LEU A  37      11.699  32.330  24.057  1.00  0.71           N  
ATOM    579  CA  LEU A  37      11.755  32.615  22.626  1.00  0.71           C  
ATOM    580  C   LEU A  37      10.518  33.375  22.142  1.00  0.71           C  
ATOM    581  O   LEU A  37       9.718  32.823  21.375  1.00  0.71           O  
ATOM    582  CB  LEU A  37      11.789  31.318  21.825  1.00  0.71           C  
ATOM    583  CG  LEU A  37      12.920  30.376  22.061  1.00  0.71           C  
ATOM    584  CD1 LEU A  37      12.613  29.068  21.335  1.00  0.71           C  
ATOM    585  CD2 LEU A  37      14.197  30.993  21.576  1.00  0.71           C  
ATOM    586  H   LEU A  37      10.922  31.789  24.432  1.00  0.71           H  
ATOM    587  HA  LEU A  37      12.654  33.183  22.408  1.00  0.71           H  
ATOM    588 1HB  LEU A  37      10.876  30.786  22.002  1.00  0.71           H  
ATOM    589 2HB  LEU A  37      11.817  31.583  20.768  1.00  0.71           H  
ATOM    590  HG  LEU A  37      13.005  30.170  23.110  1.00  0.71           H  
ATOM    591 1HD1 LEU A  37      13.424  28.360  21.504  1.00  0.71           H  
ATOM    592 2HD1 LEU A  37      11.680  28.650  21.717  1.00  0.71           H  
ATOM    593 3HD1 LEU A  37      12.513  29.259  20.266  1.00  0.71           H  
ATOM    594 1HD2 LEU A  37      15.023  30.304  21.751  1.00  0.71           H  
ATOM    595 2HD2 LEU A  37      14.119  31.208  20.512  1.00  0.71           H  
ATOM    596 3HD2 LEU A  37      14.376  31.923  22.125  1.00  0.71           H  
ATOM    597  N   PRO A  38      10.346  34.647  22.507  1.00  0.69           N  
ATOM    598  CA  PRO A  38       9.182  35.411  22.182  1.00  0.69           C  
ATOM    599  C   PRO A  38       9.178  35.577  20.686  1.00  0.69           C  
ATOM    600  O   PRO A  38      10.226  35.481  20.045  1.00  0.69           O  
ATOM    601  CB  PRO A  38       9.391  36.718  22.937  1.00  0.69           C  
ATOM    602  CG  PRO A  38      10.892  36.821  23.119  1.00  0.69           C  
ATOM    603  CD  PRO A  38      11.364  35.392  23.269  1.00  0.69           C  
ATOM    604  HA  PRO A  38       8.282  34.879  22.527  1.00  0.69           H  
ATOM    605 1HB  PRO A  38       8.978  37.557  22.347  1.00  0.69           H  
ATOM    606 2HB  PRO A  38       8.843  36.695  23.890  1.00  0.69           H  
ATOM    607 1HG  PRO A  38      11.341  37.325  22.250  1.00  0.69           H  
ATOM    608 2HG  PRO A  38      11.126  37.439  24.000  1.00  0.69           H  
ATOM    609 1HD  PRO A  38      12.364  35.294  22.834  1.00  0.69           H  
ATOM    610 2HD  PRO A  38      11.335  35.116  24.327  1.00  0.69           H  
ATOM    611  N   ASP A  39       7.989  35.756  20.137  1.00  0.67           N  
ATOM    612  CA  ASP A  39       7.752  35.904  18.703  1.00  0.67           C  
ATOM    613  C   ASP A  39       7.997  34.617  17.897  1.00  0.67           C  
ATOM    614  O   ASP A  39       7.844  34.606  16.675  1.00  0.67           O  
ATOM    615  CB  ASP A  39       8.597  37.052  18.126  1.00  0.67           C  
ATOM    616  CG  ASP A  39       8.180  38.414  18.684  1.00  0.67           C  
ATOM    617  OD1 ASP A  39       6.996  38.652  18.779  1.00  0.67           O  
ATOM    618  OD2 ASP A  39       9.037  39.198  19.010  1.00  0.67           O  
ATOM    619  H   ASP A  39       7.188  35.807  20.750  1.00  0.67           H  
ATOM    620  HA  ASP A  39       6.706  36.178  18.570  1.00  0.67           H  
ATOM    621 1HB  ASP A  39       9.656  36.905  18.294  1.00  0.67           H  
ATOM    622 2HB  ASP A  39       8.458  37.078  17.046  1.00  0.67           H  
ATOM    623  N   TRP A  40       8.231  33.483  18.567  1.00  0.64           N  
ATOM    624  CA  TRP A  40       8.394  32.244  17.815  1.00  0.64           C  
ATOM    625  C   TRP A  40       7.138  31.956  17.007  1.00  0.64           C  
ATOM    626  O   TRP A  40       7.233  31.678  15.814  1.00  0.64           O  
ATOM    627  CB  TRP A  40       8.716  31.080  18.747  1.00  0.64           C  
ATOM    628  CG  TRP A  40       9.082  29.817  18.049  1.00  0.64           C  
ATOM    629  CD1 TRP A  40      10.322  29.516  17.610  1.00  0.64           C  
ATOM    630  CD2 TRP A  40       8.266  28.679  17.735  1.00  0.64           C  
ATOM    631  NE1 TRP A  40      10.338  28.293  17.016  1.00  0.64           N  
ATOM    632  CE2 TRP A  40       9.093  27.760  17.082  1.00  0.64           C  
ATOM    633  CE3 TRP A  40       6.937  28.365  17.949  1.00  0.64           C  
ATOM    634  CZ2 TRP A  40       8.629  26.553  16.632  1.00  0.64           C  
ATOM    635  CZ3 TRP A  40       6.479  27.145  17.510  1.00  0.64           C  
ATOM    636  CH2 TRP A  40       7.310  26.264  16.861  1.00  0.64           C  
ATOM    637  H   TRP A  40       8.393  33.479  19.576  1.00  0.64           H  
ATOM    638  HA  TRP A  40       9.212  32.361  17.121  1.00  0.64           H  
ATOM    639 1HB  TRP A  40       9.552  31.355  19.384  1.00  0.64           H  
ATOM    640 2HB  TRP A  40       7.863  30.888  19.390  1.00  0.64           H  
ATOM    641  HD1 TRP A  40      11.165  30.160  17.717  1.00  0.64           H  
ATOM    642  HE1 TRP A  40      11.148  27.851  16.603  1.00  0.64           H  
ATOM    643  HE3 TRP A  40       6.276  29.063  18.461  1.00  0.64           H  
ATOM    644  HZ2 TRP A  40       9.274  25.838  16.123  1.00  0.64           H  
ATOM    645  HZ3 TRP A  40       5.444  26.903  17.693  1.00  0.64           H  
ATOM    646  HH2 TRP A  40       6.931  25.314  16.523  1.00  0.64           H  
ATOM    647  N   TYR A  41       5.965  32.103  17.633  1.00  0.62           N  
ATOM    648  CA  TYR A  41       4.685  31.852  16.962  1.00  0.62           C  
ATOM    649  C   TYR A  41       4.363  32.925  15.919  1.00  0.62           C  
ATOM    650  O   TYR A  41       3.589  32.699  14.990  1.00  0.62           O  
ATOM    651  CB  TYR A  41       3.530  31.795  17.966  1.00  0.62           C  
ATOM    652  CG  TYR A  41       3.510  30.568  18.855  1.00  0.62           C  
ATOM    653  CD1 TYR A  41       3.705  30.708  20.216  1.00  0.62           C  
ATOM    654  CD2 TYR A  41       3.301  29.304  18.310  1.00  0.62           C  
ATOM    655  CE1 TYR A  41       3.675  29.601  21.036  1.00  0.62           C  
ATOM    656  CE2 TYR A  41       3.284  28.194  19.140  1.00  0.62           C  
ATOM    657  CZ  TYR A  41       3.467  28.344  20.496  1.00  0.62           C  
ATOM    658  OH  TYR A  41       3.446  27.247  21.325  1.00  0.62           O  
ATOM    659  H   TYR A  41       5.968  32.362  18.608  1.00  0.62           H  
ATOM    660  HA  TYR A  41       4.750  30.893  16.441  1.00  0.62           H  
ATOM    661 1HB  TYR A  41       3.567  32.677  18.606  1.00  0.62           H  
ATOM    662 2HB  TYR A  41       2.586  31.832  17.423  1.00  0.62           H  
ATOM    663  HD1 TYR A  41       3.872  31.697  20.644  1.00  0.62           H  
ATOM    664  HD2 TYR A  41       3.153  29.186  17.231  1.00  0.62           H  
ATOM    665  HE1 TYR A  41       3.821  29.718  22.110  1.00  0.62           H  
ATOM    666  HE2 TYR A  41       3.123  27.204  18.726  1.00  0.62           H  
ATOM    667  HH  TYR A  41       3.412  26.446  20.796  1.00  0.62           H  
ATOM    668  N   ALA A  42       4.907  34.134  16.097  1.00  0.61           N  
ATOM    669  CA  ALA A  42       4.659  35.199  15.128  1.00  0.61           C  
ATOM    670  C   ALA A  42       5.212  34.772  13.774  1.00  0.61           C  
ATOM    671  O   ALA A  42       4.636  35.095  12.729  1.00  0.61           O  
ATOM    672  CB  ALA A  42       5.286  36.507  15.566  1.00  0.61           C  
ATOM    673  H   ALA A  42       5.533  34.294  16.871  1.00  0.61           H  
ATOM    674  HA  ALA A  42       3.584  35.335  15.036  1.00  0.61           H  
ATOM    675 1HB  ALA A  42       5.073  37.277  14.828  1.00  0.61           H  
ATOM    676 2HB  ALA A  42       4.877  36.806  16.532  1.00  0.61           H  
ATOM    677 3HB  ALA A  42       6.360  36.384  15.654  1.00  0.61           H  
ATOM    678  N   VAL A  43       6.331  34.044  13.828  1.00  0.60           N  
ATOM    679  CA  VAL A  43       7.030  33.508  12.669  1.00  0.60           C  
ATOM    680  C   VAL A  43       6.503  32.126  12.241  1.00  0.60           C  
ATOM    681  O   VAL A  43       6.268  31.882  11.053  1.00  0.60           O  
ATOM    682  CB  VAL A  43       8.530  33.403  12.988  1.00  0.60           C  
ATOM    683  CG1 VAL A  43       9.290  32.735  11.821  1.00  0.60           C  
ATOM    684  CG2 VAL A  43       9.079  34.786  13.296  1.00  0.60           C  
ATOM    685  H   VAL A  43       6.738  33.882  14.753  1.00  0.60           H  
ATOM    686  HA  VAL A  43       6.895  34.205  11.841  1.00  0.60           H  
ATOM    687  HB  VAL A  43       8.657  32.766  13.867  1.00  0.60           H  
ATOM    688 1HG1 VAL A  43      10.339  32.651  12.071  1.00  0.60           H  
ATOM    689 2HG1 VAL A  43       8.882  31.739  11.644  1.00  0.60           H  
ATOM    690 3HG1 VAL A  43       9.183  33.337  10.921  1.00  0.60           H  
ATOM    691 1HG2 VAL A  43      10.138  34.711  13.544  1.00  0.60           H  
ATOM    692 2HG2 VAL A  43       8.955  35.428  12.426  1.00  0.60           H  
ATOM    693 3HG2 VAL A  43       8.536  35.209  14.145  1.00  0.60           H  
ATOM    694  N   VAL A  44       6.341  31.211  13.201  1.00  0.60           N  
ATOM    695  CA  VAL A  44       5.911  29.852  12.893  1.00  0.60           C  
ATOM    696  C   VAL A  44       4.409  29.645  13.048  1.00  0.60           C  
ATOM    697  O   VAL A  44       3.890  29.497  14.154  1.00  0.60           O  
ATOM    698  CB  VAL A  44       6.638  28.854  13.803  1.00  0.60           C  
ATOM    699  CG1 VAL A  44       6.154  27.456  13.478  1.00  0.60           C  
ATOM    700  CG2 VAL A  44       8.155  28.982  13.597  1.00  0.60           C  
ATOM    701  H   VAL A  44       6.538  31.458  14.164  1.00  0.60           H  
ATOM    702  HA  VAL A  44       6.184  29.637  11.861  1.00  0.60           H  
ATOM    703  HB  VAL A  44       6.395  29.062  14.848  1.00  0.60           H  
ATOM    704 1HG1 VAL A  44       6.655  26.738  14.111  1.00  0.60           H  
ATOM    705 2HG1 VAL A  44       5.084  27.403  13.642  1.00  0.60           H  
ATOM    706 3HG1 VAL A  44       6.369  27.243  12.444  1.00  0.60           H  
ATOM    707 1HG2 VAL A  44       8.672  28.278  14.235  1.00  0.60           H  
ATOM    708 2HG2 VAL A  44       8.406  28.774  12.556  1.00  0.60           H  
ATOM    709 3HG2 VAL A  44       8.469  29.998  13.854  1.00  0.60           H  
ATOM    710  N   LYS A  45       3.729  29.524  11.910  1.00  0.60           N  
ATOM    711  CA  LYS A  45       2.271  29.428  11.882  1.00  0.60           C  
ATOM    712  C   LYS A  45       1.774  27.994  12.041  1.00  0.60           C  
ATOM    713  O   LYS A  45       0.630  27.760  12.429  1.00  0.60           O  
ATOM    714  CB  LYS A  45       1.754  30.001  10.565  1.00  0.60           C  
ATOM    715  CG  LYS A  45       2.137  31.456  10.339  1.00  0.60           C  
ATOM    716  CD  LYS A  45       1.549  32.368  11.390  1.00  0.60           C  
ATOM    717  CE  LYS A  45       1.952  33.804  11.132  1.00  0.60           C  
ATOM    718  NZ  LYS A  45       1.401  34.724  12.155  1.00  0.60           N  
ATOM    719  H   LYS A  45       4.239  29.610  11.040  1.00  0.60           H  
ATOM    720  HA  LYS A  45       1.872  30.017  12.709  1.00  0.60           H  
ATOM    721 1HB  LYS A  45       2.145  29.413   9.735  1.00  0.60           H  
ATOM    722 2HB  LYS A  45       0.666  29.924  10.537  1.00  0.60           H  
ATOM    723 1HG  LYS A  45       3.228  31.551  10.370  1.00  0.60           H  
ATOM    724 2HG  LYS A  45       1.792  31.776   9.356  1.00  0.60           H  
ATOM    725 1HD  LYS A  45       0.463  32.291  11.389  1.00  0.60           H  
ATOM    726 2HD  LYS A  45       1.923  32.077  12.377  1.00  0.60           H  
ATOM    727 1HE  LYS A  45       3.040  33.861  11.155  1.00  0.60           H  
ATOM    728 2HE  LYS A  45       1.603  34.114  10.149  1.00  0.60           H  
ATOM    729 1HZ  LYS A  45       1.716  35.662  11.961  1.00  0.60           H  
ATOM    730 2HZ  LYS A  45       0.396  34.688  12.139  1.00  0.60           H  
ATOM    731 3HZ  LYS A  45       1.733  34.438  13.071  1.00  0.60           H  
ATOM    732  N   ASN A  46       2.644  27.038  11.736  1.00  0.60           N  
ATOM    733  CA  ASN A  46       2.314  25.616  11.794  1.00  0.60           C  
ATOM    734  C   ASN A  46       3.401  24.814  12.507  1.00  0.60           C  
ATOM    735  O   ASN A  46       4.199  24.169  11.830  1.00  0.60           O  
ATOM    736  CB  ASN A  46       2.127  25.051  10.393  1.00  0.60           C  
ATOM    737  CG  ASN A  46       0.991  25.673   9.635  1.00  0.60           C  
ATOM    738  OD1 ASN A  46      -0.176  25.342   9.860  1.00  0.60           O  
ATOM    739  ND2 ASN A  46       1.311  26.565   8.728  1.00  0.60           N  
ATOM    740  H   ASN A  46       3.571  27.314  11.447  1.00  0.60           H  
ATOM    741  HA  ASN A  46       1.384  25.490  12.348  1.00  0.60           H  
ATOM    742 1HB  ASN A  46       3.047  25.194   9.823  1.00  0.60           H  
ATOM    743 2HB  ASN A  46       1.953  23.983  10.453  1.00  0.60           H  
ATOM    744 1HD2 ASN A  46       0.593  27.007   8.188  1.00  0.60           H  
ATOM    745 2HD2 ASN A  46       2.270  26.798   8.573  1.00  0.60           H  
ATOM    746  N   PRO A  47       3.534  24.904  13.842  1.00  0.59           N  
ATOM    747  CA  PRO A  47       4.524  24.186  14.623  1.00  0.59           C  
ATOM    748  C   PRO A  47       4.445  22.688  14.395  1.00  0.59           C  
ATOM    749  O   PRO A  47       3.386  22.098  14.635  1.00  0.59           O  
ATOM    750  CB  PRO A  47       4.081  24.502  16.054  1.00  0.59           C  
ATOM    751  CG  PRO A  47       3.361  25.831  15.942  1.00  0.59           C  
ATOM    752  CD  PRO A  47       2.633  25.759  14.648  1.00  0.59           C  
ATOM    753  HA  PRO A  47       5.531  24.574  14.404  1.00  0.59           H  
ATOM    754 1HB  PRO A  47       3.412  23.703  16.411  1.00  0.59           H  
ATOM    755 2HB  PRO A  47       4.928  24.511  16.732  1.00  0.59           H  
ATOM    756 1HG  PRO A  47       2.685  25.980  16.793  1.00  0.59           H  
ATOM    757 2HG  PRO A  47       4.067  26.670  15.942  1.00  0.59           H  
ATOM    758 1HD  PRO A  47       1.644  25.298  14.763  1.00  0.59           H  
ATOM    759 2HD  PRO A  47       2.576  26.771  14.288  1.00  0.59           H  
ATOM    760  N   MET A  48       5.567  22.067  14.038  1.00  0.59           N  
ATOM    761  CA  MET A  48       5.627  20.626  13.807  1.00  0.59           C  
ATOM    762  C   MET A  48       6.847  20.040  14.488  1.00  0.59           C  
ATOM    763  O   MET A  48       7.845  20.734  14.704  1.00  0.59           O  
ATOM    764  CB  MET A  48       5.613  20.251  12.325  1.00  0.59           C  
ATOM    765  CG  MET A  48       4.402  20.730  11.583  1.00  0.59           C  
ATOM    766  SD  MET A  48       2.897  19.964  12.133  1.00  0.59           S  
ATOM    767  CE  MET A  48       1.755  21.158  11.471  1.00  0.59           C  
ATOM    768  H   MET A  48       6.399  22.616  13.882  1.00  0.59           H  
ATOM    769  HA  MET A  48       4.756  20.165  14.258  1.00  0.59           H  
ATOM    770 1HB  MET A  48       6.488  20.672  11.835  1.00  0.59           H  
ATOM    771 2HB  MET A  48       5.670  19.165  12.219  1.00  0.59           H  
ATOM    772 1HG  MET A  48       4.300  21.788  11.682  1.00  0.59           H  
ATOM    773 2HG  MET A  48       4.529  20.512  10.528  1.00  0.59           H  
ATOM    774 1HE  MET A  48       0.735  20.857  11.706  1.00  0.59           H  
ATOM    775 2HE  MET A  48       1.961  22.127  11.924  1.00  0.59           H  
ATOM    776 3HE  MET A  48       1.878  21.224  10.389  1.00  0.59           H  
ATOM    777  N   ASP A  49       6.755  18.774  14.836  1.00  0.59           N  
ATOM    778  CA  ASP A  49       7.879  18.053  15.409  1.00  0.59           C  
ATOM    779  C   ASP A  49       7.747  16.570  15.088  1.00  0.59           C  
ATOM    780  O   ASP A  49       6.689  16.107  14.651  1.00  0.59           O  
ATOM    781  CB  ASP A  49       7.938  18.308  16.915  1.00  0.59           C  
ATOM    782  CG  ASP A  49       6.719  17.808  17.589  1.00  0.59           C  
ATOM    783  OD1 ASP A  49       6.600  16.607  17.767  1.00  0.59           O  
ATOM    784  OD2 ASP A  49       5.846  18.603  17.870  1.00  0.59           O  
ATOM    785  H   ASP A  49       5.893  18.282  14.657  1.00  0.59           H  
ATOM    786  HA  ASP A  49       8.803  18.415  14.961  1.00  0.59           H  
ATOM    787 1HB  ASP A  49       8.808  17.811  17.341  1.00  0.59           H  
ATOM    788 2HB  ASP A  49       8.048  19.378  17.109  1.00  0.59           H  
ATOM    789  N   LEU A  50       8.803  15.818  15.362  1.00  0.59           N  
ATOM    790  CA  LEU A  50       8.866  14.394  15.068  1.00  0.59           C  
ATOM    791  C   LEU A  50       7.853  13.600  15.906  1.00  0.59           C  
ATOM    792  O   LEU A  50       7.448  12.489  15.536  1.00  0.59           O  
ATOM    793  CB  LEU A  50      10.288  13.938  15.360  1.00  0.59           C  
ATOM    794  CG  LEU A  50      11.385  14.622  14.458  1.00  0.59           C  
ATOM    795  CD1 LEU A  50      12.773  14.256  14.984  1.00  0.59           C  
ATOM    796  CD2 LEU A  50      11.232  14.210  12.997  1.00  0.59           C  
ATOM    797  H   LEU A  50       9.625  16.261  15.770  1.00  0.59           H  
ATOM    798  HA  LEU A  50       8.645  14.245  14.015  1.00  0.59           H  
ATOM    799 1HB  LEU A  50      10.502  14.153  16.384  1.00  0.59           H  
ATOM    800 2HB  LEU A  50      10.353  12.863  15.210  1.00  0.59           H  
ATOM    801  HG  LEU A  50      11.266  15.701  14.530  1.00  0.59           H  
ATOM    802 1HD1 LEU A  50      13.519  14.764  14.387  1.00  0.59           H  
ATOM    803 2HD1 LEU A  50      12.868  14.577  16.020  1.00  0.59           H  
ATOM    804 3HD1 LEU A  50      12.921  13.181  14.923  1.00  0.59           H  
ATOM    805 1HD2 LEU A  50      11.988  14.717  12.398  1.00  0.59           H  
ATOM    806 2HD2 LEU A  50      11.371  13.144  12.919  1.00  0.59           H  
ATOM    807 3HD2 LEU A  50      10.240  14.487  12.636  1.00  0.59           H  
ATOM    808  N   GLY A  51       7.494  14.144  17.077  1.00  0.59           N  
ATOM    809  CA  GLY A  51       6.553  13.532  18.000  1.00  0.59           C  
ATOM    810  C   GLY A  51       5.188  13.499  17.349  1.00  0.59           C  
ATOM    811  O   GLY A  51       4.559  12.440  17.223  1.00  0.59           O  
ATOM    812  H   GLY A  51       7.801  15.085  17.321  1.00  0.59           H  
ATOM    813 1HA  GLY A  51       6.879  12.527  18.259  1.00  0.59           H  
ATOM    814 2HA  GLY A  51       6.517  14.125  18.915  1.00  0.59           H  
ATOM    815  N   GLN A  52       4.744  14.668  16.890  1.00  0.60           N  
ATOM    816  CA  GLN A  52       3.444  14.782  16.237  1.00  0.60           C  
ATOM    817  C   GLN A  52       3.392  13.930  14.985  1.00  0.60           C  
ATOM    818  O   GLN A  52       2.391  13.267  14.718  1.00  0.60           O  
ATOM    819  CB  GLN A  52       3.131  16.218  15.800  1.00  0.60           C  
ATOM    820  CG  GLN A  52       2.859  17.225  16.883  1.00  0.60           C  
ATOM    821  CD  GLN A  52       2.533  18.592  16.268  1.00  0.60           C  
ATOM    822  OE1 GLN A  52       1.497  18.723  15.599  1.00  0.60           O  
ATOM    823  NE2 GLN A  52       3.403  19.574  16.451  1.00  0.60           N  
ATOM    824  H   GLN A  52       5.334  15.496  17.050  1.00  0.60           H  
ATOM    825  HA  GLN A  52       2.674  14.432  16.926  1.00  0.60           H  
ATOM    826 1HB  GLN A  52       3.988  16.597  15.234  1.00  0.60           H  
ATOM    827 2HB  GLN A  52       2.282  16.213  15.126  1.00  0.60           H  
ATOM    828 1HG  GLN A  52       2.010  16.896  17.478  1.00  0.60           H  
ATOM    829 2HG  GLN A  52       3.748  17.323  17.510  1.00  0.60           H  
ATOM    830 1HE2 GLN A  52       3.238  20.491  16.011  1.00  0.60           H  
ATOM    831 2HE2 GLN A  52       4.266  19.385  16.992  1.00  0.60           H  
ATOM    832  N   ILE A  53       4.492  13.900  14.233  1.00  0.62           N  
ATOM    833  CA  ILE A  53       4.500  13.137  12.996  1.00  0.62           C  
ATOM    834  C   ILE A  53       4.348  11.664  13.311  1.00  0.62           C  
ATOM    835  O   ILE A  53       3.562  10.968  12.666  1.00  0.62           O  
ATOM    836  CB  ILE A  53       5.770  13.383  12.209  1.00  0.62           C  
ATOM    837  CG1 ILE A  53       5.762  14.836  11.777  1.00  0.62           C  
ATOM    838  CG2 ILE A  53       5.757  12.488  10.965  1.00  0.62           C  
ATOM    839  CD1 ILE A  53       7.048  15.333  11.252  1.00  0.62           C  
ATOM    840  H   ILE A  53       5.306  14.462  14.493  1.00  0.62           H  
ATOM    841  HA  ILE A  53       3.654  13.449  12.386  1.00  0.62           H  
ATOM    842  HB  ILE A  53       6.646  13.186  12.825  1.00  0.62           H  
ATOM    843 1HG1 ILE A  53       5.006  14.950  11.018  1.00  0.62           H  
ATOM    844 2HG1 ILE A  53       5.482  15.447  12.627  1.00  0.62           H  
ATOM    845 1HG2 ILE A  53       6.652  12.662  10.372  1.00  0.62           H  
ATOM    846 2HG2 ILE A  53       5.711  11.465  11.270  1.00  0.62           H  
ATOM    847 3HG2 ILE A  53       4.879  12.712  10.364  1.00  0.62           H  
ATOM    848 1HD1 ILE A  53       6.943  16.378  10.970  1.00  0.62           H  
ATOM    849 2HD1 ILE A  53       7.820  15.244  12.009  1.00  0.62           H  
ATOM    850 3HD1 ILE A  53       7.302  14.751  10.398  1.00  0.62           H  
ATOM    851  N   THR A  54       5.076  11.189  14.321  1.00  0.64           N  
ATOM    852  CA  THR A  54       4.975   9.802  14.725  1.00  0.64           C  
ATOM    853  C   THR A  54       3.543   9.459  15.070  1.00  0.64           C  
ATOM    854  O   THR A  54       3.015   8.450  14.602  1.00  0.64           O  
ATOM    855  CB  THR A  54       5.819   9.528  15.975  1.00  0.64           C  
ATOM    856  OG1 THR A  54       7.190   9.790  15.694  1.00  0.64           O  
ATOM    857  CG2 THR A  54       5.619   8.102  16.428  1.00  0.64           C  
ATOM    858  H   THR A  54       5.731  11.795  14.817  1.00  0.64           H  
ATOM    859  HA  THR A  54       5.305   9.166  13.905  1.00  0.64           H  
ATOM    860  HB  THR A  54       5.503  10.191  16.772  1.00  0.64           H  
ATOM    861  HG1 THR A  54       7.270  10.741  15.415  1.00  0.64           H  
ATOM    862 1HG2 THR A  54       6.206   7.910  17.321  1.00  0.64           H  
ATOM    863 2HG2 THR A  54       4.562   7.939  16.651  1.00  0.64           H  
ATOM    864 3HG2 THR A  54       5.918   7.433  15.654  1.00  0.64           H  
ATOM    865  N   LYS A  55       2.896  10.316  15.864  1.00  0.68           N  
ATOM    866  CA  LYS A  55       1.523  10.061  16.272  1.00  0.68           C  
ATOM    867  C   LYS A  55       0.584  10.027  15.068  1.00  0.68           C  
ATOM    868  O   LYS A  55      -0.322   9.193  14.988  1.00  0.68           O  
ATOM    869  CB  LYS A  55       1.080  11.132  17.273  1.00  0.68           C  
ATOM    870  CG  LYS A  55       1.750  11.019  18.641  1.00  0.68           C  
ATOM    871  CD  LYS A  55       1.301  12.136  19.574  1.00  0.68           C  
ATOM    872  CE  LYS A  55       1.986  12.038  20.931  1.00  0.68           C  
ATOM    873  NZ  LYS A  55       1.575  13.144  21.842  1.00  0.68           N  
ATOM    874  H   LYS A  55       3.386  11.142  16.215  1.00  0.68           H  
ATOM    875  HA  LYS A  55       1.485   9.086  16.759  1.00  0.68           H  
ATOM    876 1HB  LYS A  55       1.314  12.118  16.868  1.00  0.68           H  
ATOM    877 2HB  LYS A  55       0.003  11.080  17.411  1.00  0.68           H  
ATOM    878 1HG  LYS A  55       1.501  10.055  19.087  1.00  0.68           H  
ATOM    879 2HG  LYS A  55       2.831  11.070  18.516  1.00  0.68           H  
ATOM    880 1HD  LYS A  55       1.548  13.099  19.122  1.00  0.68           H  
ATOM    881 2HD  LYS A  55       0.223  12.085  19.714  1.00  0.68           H  
ATOM    882 1HE  LYS A  55       1.731  11.086  21.392  1.00  0.68           H  
ATOM    883 2HE  LYS A  55       3.067  12.083  20.786  1.00  0.68           H  
ATOM    884 1HZ  LYS A  55       2.050  13.047  22.729  1.00  0.68           H  
ATOM    885 2HZ  LYS A  55       1.818  14.032  21.427  1.00  0.68           H  
ATOM    886 3HZ  LYS A  55       0.576  13.106  21.991  1.00  0.68           H  
ATOM    887  N   LYS A  56       0.809  10.904  14.096  1.00  0.74           N  
ATOM    888  CA  LYS A  56      -0.030  10.905  12.913  1.00  0.74           C  
ATOM    889  C   LYS A  56       0.221   9.634  12.085  1.00  0.74           C  
ATOM    890  O   LYS A  56      -0.703   9.038  11.532  1.00  0.74           O  
ATOM    891  CB  LYS A  56       0.212  12.176  12.101  1.00  0.74           C  
ATOM    892  CG  LYS A  56      -0.301  13.471  12.745  1.00  0.74           C  
ATOM    893  CD  LYS A  56       0.051  14.690  11.883  1.00  0.74           C  
ATOM    894  CE  LYS A  56      -0.335  16.004  12.570  1.00  0.74           C  
ATOM    895  NZ  LYS A  56      -1.810  16.131  12.755  1.00  0.74           N  
ATOM    896  H   LYS A  56       1.552  11.598  14.191  1.00  0.74           H  
ATOM    897  HA  LYS A  56      -1.073  10.897  13.231  1.00  0.74           H  
ATOM    898 1HB  LYS A  56       1.282  12.301  11.947  1.00  0.74           H  
ATOM    899 2HB  LYS A  56      -0.273  12.084  11.136  1.00  0.74           H  
ATOM    900 1HG  LYS A  56      -1.383  13.415  12.853  1.00  0.74           H  
ATOM    901 2HG  LYS A  56       0.137  13.587  13.730  1.00  0.74           H  
ATOM    902 1HD  LYS A  56       1.129  14.695  11.708  1.00  0.74           H  
ATOM    903 2HD  LYS A  56      -0.454  14.619  10.920  1.00  0.74           H  
ATOM    904 1HE  LYS A  56       0.150  16.047  13.547  1.00  0.74           H  
ATOM    905 2HE  LYS A  56       0.021  16.840  11.964  1.00  0.74           H  
ATOM    906 1HZ  LYS A  56      -2.015  17.009  13.214  1.00  0.74           H  
ATOM    907 2HZ  LYS A  56      -2.270  16.104  11.855  1.00  0.74           H  
ATOM    908 3HZ  LYS A  56      -2.140  15.366  13.326  1.00  0.74           H  
ATOM    909  N   LEU A  57       1.464   9.164  12.010  1.00  0.81           N  
ATOM    910  CA  LEU A  57       1.702   7.942  11.247  1.00  0.81           C  
ATOM    911  C   LEU A  57       1.066   6.729  11.943  1.00  0.81           C  
ATOM    912  O   LEU A  57       0.326   5.959  11.323  1.00  0.81           O  
ATOM    913  CB  LEU A  57       3.213   7.699  11.116  1.00  0.81           C  
ATOM    914  CG  LEU A  57       4.017   8.687  10.225  1.00  0.81           C  
ATOM    915  CD1 LEU A  57       5.429   8.459  10.451  1.00  0.81           C  
ATOM    916  CD2 LEU A  57       3.766   8.460   8.777  1.00  0.81           C  
ATOM    917  H   LEU A  57       2.234   9.665  12.452  1.00  0.81           H  
ATOM    918  HA  LEU A  57       1.262   8.050  10.260  1.00  0.81           H  
ATOM    919 1HB  LEU A  57       3.649   7.742  12.116  1.00  0.81           H  
ATOM    920 2HB  LEU A  57       3.369   6.697  10.723  1.00  0.81           H  
ATOM    921  HG  LEU A  57       3.764   9.698  10.505  1.00  0.81           H  
ATOM    922 1HD1 LEU A  57       6.020   9.155   9.856  1.00  0.81           H  
ATOM    923 2HD1 LEU A  57       5.601   8.611  11.502  1.00  0.81           H  
ATOM    924 3HD1 LEU A  57       5.685   7.450  10.175  1.00  0.81           H  
ATOM    925 1HD2 LEU A  57       4.356   9.153   8.209  1.00  0.81           H  
ATOM    926 2HD2 LEU A  57       4.078   7.463   8.538  1.00  0.81           H  
ATOM    927 3HD2 LEU A  57       2.723   8.591   8.545  1.00  0.81           H  
ATOM    928  N   GLU A  58       1.269   6.620  13.263  1.00  0.89           N  
ATOM    929  CA  GLU A  58       0.762   5.493  14.051  1.00  0.89           C  
ATOM    930  C   GLU A  58      -0.758   5.402  14.069  1.00  0.89           C  
ATOM    931  O   GLU A  58      -1.320   4.306  14.058  1.00  0.89           O  
ATOM    932  CB  GLU A  58       1.297   5.537  15.491  1.00  0.89           C  
ATOM    933  CG  GLU A  58       2.800   5.206  15.630  1.00  0.89           C  
ATOM    934  CD  GLU A  58       3.307   5.263  17.065  1.00  0.89           C  
ATOM    935  OE1 GLU A  58       2.598   5.750  17.913  1.00  0.89           O  
ATOM    936  OE2 GLU A  58       4.395   4.792  17.311  1.00  0.89           O  
ATOM    937  H   GLU A  58       1.842   7.321  13.731  1.00  0.89           H  
ATOM    938  HA  GLU A  58       1.137   4.578  13.593  1.00  0.89           H  
ATOM    939 1HB  GLU A  58       1.141   6.540  15.897  1.00  0.89           H  
ATOM    940 2HB  GLU A  58       0.734   4.842  16.111  1.00  0.89           H  
ATOM    941 1HG  GLU A  58       2.973   4.207  15.236  1.00  0.89           H  
ATOM    942 2HG  GLU A  58       3.371   5.907  15.020  1.00  0.89           H  
ATOM    943  N   ASN A  59      -1.427   6.551  14.059  1.00  0.99           N  
ATOM    944  CA  ASN A  59      -2.879   6.593  14.096  1.00  0.99           C  
ATOM    945  C   ASN A  59      -3.507   6.713  12.709  1.00  0.99           C  
ATOM    946  O   ASN A  59      -4.701   6.996  12.596  1.00  0.99           O  
ATOM    947  CB  ASN A  59      -3.352   7.729  14.980  1.00  0.99           C  
ATOM    948  CG  ASN A  59      -3.062   7.482  16.445  1.00  0.99           C  
ATOM    949  OD1 ASN A  59      -3.186   6.351  16.936  1.00  0.99           O  
ATOM    950  ND2 ASN A  59      -2.687   8.519  17.152  1.00  0.99           N  
ATOM    951  H   ASN A  59      -0.916   7.434  14.090  1.00  0.99           H  
ATOM    952  HA  ASN A  59      -3.235   5.656  14.526  1.00  0.99           H  
ATOM    953 1HB  ASN A  59      -2.856   8.652  14.671  1.00  0.99           H  
ATOM    954 2HB  ASN A  59      -4.422   7.873  14.848  1.00  0.99           H  
ATOM    955 1HD2 ASN A  59      -2.485   8.414  18.126  1.00  0.99           H  
ATOM    956 2HD2 ASN A  59      -2.602   9.416  16.716  1.00  0.99           H  
ATOM    957  N   ASN A  60      -2.716   6.493  11.651  1.00  1.09           N  
ATOM    958  CA  ASN A  60      -3.205   6.574  10.274  1.00  1.09           C  
ATOM    959  C   ASN A  60      -3.847   7.926   9.931  1.00  1.09           C  
ATOM    960  O   ASN A  60      -4.889   7.987   9.277  1.00  1.09           O  
ATOM    961  CB  ASN A  60      -4.169   5.435   9.985  1.00  1.09           C  
ATOM    962  CG  ASN A  60      -3.509   4.081  10.075  1.00  1.09           C  
ATOM    963  OD1 ASN A  60      -2.441   3.849   9.496  1.00  1.09           O  
ATOM    964  ND2 ASN A  60      -4.130   3.180  10.799  1.00  1.09           N  
ATOM    965  H   ASN A  60      -1.730   6.262  11.785  1.00  1.09           H  
ATOM    966  HA  ASN A  60      -2.342   6.459   9.614  1.00  1.09           H  
ATOM    967 1HB  ASN A  60      -5.012   5.462  10.671  1.00  1.09           H  
ATOM    968 2HB  ASN A  60      -4.571   5.560   8.980  1.00  1.09           H  
ATOM    969 1HD2 ASN A  60      -3.740   2.264  10.900  1.00  1.09           H  
ATOM    970 2HD2 ASN A  60      -4.990   3.411  11.253  1.00  1.09           H  
ATOM    971  N   GLY A  61      -3.195   9.014  10.352  1.00  1.19           N  
ATOM    972  CA  GLY A  61      -3.636  10.383  10.102  1.00  1.19           C  
ATOM    973  C   GLY A  61      -3.226  10.892   8.717  1.00  1.19           C  
ATOM    974  O   GLY A  61      -3.532  12.030   8.355  1.00  1.19           O  
ATOM    975  H   GLY A  61      -2.342   8.895  10.883  1.00  1.19           H  
ATOM    976 1HA  GLY A  61      -4.719  10.436  10.207  1.00  1.19           H  
ATOM    977 2HA  GLY A  61      -3.209  11.031  10.865  1.00  1.19           H  
ATOM    978  N   TYR A  62      -2.527  10.054   7.953  1.00  1.25           N  
ATOM    979  CA  TYR A  62      -2.078  10.406   6.611  1.00  1.25           C  
ATOM    980  C   TYR A  62      -2.694   9.448   5.604  1.00  1.25           C  
ATOM    981  O   TYR A  62      -2.905   8.276   5.918  1.00  1.25           O  
ATOM    982  CB  TYR A  62      -0.554  10.307   6.464  1.00  1.25           C  
ATOM    983  CG  TYR A  62       0.264  11.212   7.328  1.00  1.25           C  
ATOM    984  CD1 TYR A  62       0.859  10.717   8.450  1.00  1.25           C  
ATOM    985  CD2 TYR A  62       0.406  12.538   6.999  1.00  1.25           C  
ATOM    986  CE1 TYR A  62       1.636  11.530   9.223  1.00  1.25           C  
ATOM    987  CE2 TYR A  62       1.163  13.364   7.786  1.00  1.25           C  
ATOM    988  CZ  TYR A  62       1.787  12.850   8.897  1.00  1.25           C  
ATOM    989  OH  TYR A  62       2.563  13.637   9.685  1.00  1.25           O  
ATOM    990  H   TYR A  62      -2.316   9.140   8.323  1.00  1.25           H  
ATOM    991  HA  TYR A  62      -2.408  11.416   6.362  1.00  1.25           H  
ATOM    992 1HB  TYR A  62      -0.244   9.282   6.666  1.00  1.25           H  
ATOM    993 2HB  TYR A  62      -0.290  10.517   5.421  1.00  1.25           H  
ATOM    994  HD1 TYR A  62       0.732   9.673   8.712  1.00  1.25           H  
ATOM    995  HD2 TYR A  62      -0.082  12.922   6.114  1.00  1.25           H  
ATOM    996  HE1 TYR A  62       2.126  11.137  10.103  1.00  1.25           H  
ATOM    997  HE2 TYR A  62       1.280  14.412   7.517  1.00  1.25           H  
ATOM    998  HH  TYR A  62       2.600  14.515   9.313  1.00  1.25           H  
ATOM    999  N   ASP A  63      -2.913   9.922   4.377  1.00  1.27           N  
ATOM   1000  CA  ASP A  63      -3.384   9.051   3.304  1.00  1.27           C  
ATOM   1001  C   ASP A  63      -2.215   8.400   2.564  1.00  1.27           C  
ATOM   1002  O   ASP A  63      -2.354   7.308   2.011  1.00  1.27           O  
ATOM   1003  CB  ASP A  63      -4.317   9.797   2.347  1.00  1.27           C  
ATOM   1004  CG  ASP A  63      -5.643  10.219   3.025  1.00  1.27           C  
ATOM   1005  OD1 ASP A  63      -6.298   9.357   3.561  1.00  1.27           O  
ATOM   1006  OD2 ASP A  63      -5.990  11.372   2.989  1.00  1.27           O  
ATOM   1007  H   ASP A  63      -2.720  10.905   4.164  1.00  1.27           H  
ATOM   1008  HA  ASP A  63      -3.972   8.250   3.754  1.00  1.27           H  
ATOM   1009 1HB  ASP A  63      -3.809  10.698   1.981  1.00  1.27           H  
ATOM   1010 2HB  ASP A  63      -4.537   9.170   1.484  1.00  1.27           H  
ATOM   1011  N   ASP A  64      -1.061   9.070   2.556  1.00  1.25           N  
ATOM   1012  CA  ASP A  64       0.123   8.541   1.878  1.00  1.25           C  
ATOM   1013  C   ASP A  64       1.414   9.140   2.442  1.00  1.25           C  
ATOM   1014  O   ASP A  64       1.414  10.085   3.244  1.00  1.25           O  
ATOM   1015  CB  ASP A  64       0.027   8.785   0.348  1.00  1.25           C  
ATOM   1016  CG  ASP A  64       0.876   7.785  -0.604  1.00  1.25           C  
ATOM   1017  OD1 ASP A  64       1.830   7.158  -0.157  1.00  1.25           O  
ATOM   1018  OD2 ASP A  64       0.542   7.695  -1.762  1.00  1.25           O  
ATOM   1019  H   ASP A  64      -1.017   9.966   3.026  1.00  1.25           H  
ATOM   1020  HA  ASP A  64       0.156   7.463   2.046  1.00  1.25           H  
ATOM   1021 1HB  ASP A  64      -1.020   8.710   0.047  1.00  1.25           H  
ATOM   1022 2HB  ASP A  64       0.342   9.808   0.134  1.00  1.25           H  
ATOM   1023  N   ALA A  65       2.519   8.571   2.000  1.00  1.19           N  
ATOM   1024  CA  ALA A  65       3.834   8.988   2.431  1.00  1.19           C  
ATOM   1025  C   ALA A  65       4.153  10.414   2.071  1.00  1.19           C  
ATOM   1026  O   ALA A  65       4.805  11.106   2.841  1.00  1.19           O  
ATOM   1027  CB  ALA A  65       4.880   8.083   1.847  1.00  1.19           C  
ATOM   1028  H   ALA A  65       2.429   7.813   1.324  1.00  1.19           H  
ATOM   1029  HA  ALA A  65       3.843   8.911   3.511  1.00  1.19           H  
ATOM   1030 1HB  ALA A  65       5.864   8.364   2.200  1.00  1.19           H  
ATOM   1031 2HB  ALA A  65       4.647   7.088   2.161  1.00  1.19           H  
ATOM   1032 3HB  ALA A  65       4.853   8.152   0.760  1.00  1.19           H  
ATOM   1033  N   GLU A  66       3.678  10.882   0.927  1.00  1.11           N  
ATOM   1034  CA  GLU A  66       4.029  12.225   0.494  1.00  1.11           C  
ATOM   1035  C   GLU A  66       3.596  13.267   1.510  1.00  1.11           C  
ATOM   1036  O   GLU A  66       4.313  14.234   1.763  1.00  1.11           O  
ATOM   1037  CB  GLU A  66       3.402  12.520  -0.861  1.00  1.11           C  
ATOM   1038  CG  GLU A  66       4.010  11.726  -2.015  1.00  1.11           C  
ATOM   1039  CD  GLU A  66       3.326  11.979  -3.340  1.00  1.11           C  
ATOM   1040  OE1 GLU A  66       2.312  12.636  -3.351  1.00  1.11           O  
ATOM   1041  OE2 GLU A  66       3.824  11.515  -4.341  1.00  1.11           O  
ATOM   1042  H   GLU A  66       3.105  10.286   0.342  1.00  1.11           H  
ATOM   1043  HA  GLU A  66       5.113  12.283   0.392  1.00  1.11           H  
ATOM   1044 1HB  GLU A  66       2.336  12.288  -0.821  1.00  1.11           H  
ATOM   1045 2HB  GLU A  66       3.500  13.581  -1.087  1.00  1.11           H  
ATOM   1046 1HG  GLU A  66       5.065  11.985  -2.104  1.00  1.11           H  
ATOM   1047 2HG  GLU A  66       3.945  10.663  -1.775  1.00  1.11           H  
ATOM   1048  N   GLU A  67       2.426  13.059   2.106  1.00  1.01           N  
ATOM   1049  CA  GLU A  67       1.921  13.992   3.092  1.00  1.01           C  
ATOM   1050  C   GLU A  67       2.805  13.951   4.331  1.00  1.01           C  
ATOM   1051  O   GLU A  67       3.174  14.988   4.877  1.00  1.01           O  
ATOM   1052  CB  GLU A  67       0.499  13.599   3.437  1.00  1.01           C  
ATOM   1053  CG  GLU A  67      -0.485  13.788   2.311  1.00  1.01           C  
ATOM   1054  CD  GLU A  67      -1.779  13.110   2.596  1.00  1.01           C  
ATOM   1055  OE1 GLU A  67      -1.825  12.368   3.558  1.00  1.01           O  
ATOM   1056  OE2 GLU A  67      -2.713  13.305   1.865  1.00  1.01           O  
ATOM   1057  H   GLU A  67       1.891  12.236   1.872  1.00  1.01           H  
ATOM   1058  HA  GLU A  67       1.940  15.001   2.677  1.00  1.01           H  
ATOM   1059 1HB  GLU A  67       0.473  12.553   3.741  1.00  1.01           H  
ATOM   1060 2HB  GLU A  67       0.158  14.202   4.274  1.00  1.01           H  
ATOM   1061 1HG  GLU A  67      -0.661  14.853   2.163  1.00  1.01           H  
ATOM   1062 2HG  GLU A  67      -0.056  13.380   1.395  1.00  1.01           H  
ATOM   1063  N   ALA A  68       3.203  12.750   4.739  1.00  0.92           N  
ATOM   1064  CA  ALA A  68       4.076  12.623   5.901  1.00  0.92           C  
ATOM   1065  C   ALA A  68       5.412  13.305   5.661  1.00  0.92           C  
ATOM   1066  O   ALA A  68       5.966  13.958   6.551  1.00  0.92           O  
ATOM   1067  CB  ALA A  68       4.281  11.182   6.209  1.00  0.92           C  
ATOM   1068  H   ALA A  68       2.865  11.917   4.246  1.00  0.92           H  
ATOM   1069  HA  ALA A  68       3.613  13.115   6.741  1.00  0.92           H  
ATOM   1070 1HB  ALA A  68       4.926  11.088   7.077  1.00  0.92           H  
ATOM   1071 2HB  ALA A  68       3.322  10.704   6.401  1.00  0.92           H  
ATOM   1072 3HB  ALA A  68       4.734  10.748   5.349  1.00  0.92           H  
ATOM   1073  N   ILE A  69       5.899  13.188   4.436  1.00  0.84           N  
ATOM   1074  CA  ILE A  69       7.157  13.780   4.035  1.00  0.84           C  
ATOM   1075  C   ILE A  69       7.044  15.296   4.120  1.00  0.84           C  
ATOM   1076  O   ILE A  69       7.958  15.955   4.629  1.00  0.84           O  
ATOM   1077  CB  ILE A  69       7.530  13.265   2.642  1.00  0.84           C  
ATOM   1078  CG1 ILE A  69       7.851  11.771   2.772  1.00  0.84           C  
ATOM   1079  CG2 ILE A  69       8.700  14.010   2.056  1.00  0.84           C  
ATOM   1080  CD1 ILE A  69       7.916  11.046   1.473  1.00  0.84           C  
ATOM   1081  H   ILE A  69       5.386  12.623   3.761  1.00  0.84           H  
ATOM   1082  HA  ILE A  69       7.919  13.461   4.730  1.00  0.84           H  
ATOM   1083  HB  ILE A  69       6.678  13.368   1.986  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  69       8.803  11.673   3.265  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  69       7.105  11.303   3.399  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  69       8.928  13.604   1.073  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  69       8.452  15.068   1.966  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  69       9.550  13.890   2.691  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  69       8.146  10.020   1.669  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  69       6.965  11.104   0.969  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  69       8.685  11.486   0.842  1.00  0.84           H  
ATOM   1092  N   GLU A  70       5.917  15.849   3.650  1.00  0.78           N  
ATOM   1093  CA  GLU A  70       5.672  17.284   3.753  1.00  0.78           C  
ATOM   1094  C   GLU A  70       5.749  17.739   5.212  1.00  0.78           C  
ATOM   1095  O   GLU A  70       6.347  18.775   5.505  1.00  0.78           O  
ATOM   1096  CB  GLU A  70       4.298  17.672   3.171  1.00  0.78           C  
ATOM   1097  CG  GLU A  70       4.016  19.194   3.225  1.00  0.78           C  
ATOM   1098  CD  GLU A  70       2.691  19.619   2.596  1.00  0.78           C  
ATOM   1099  OE1 GLU A  70       1.962  18.779   2.127  1.00  0.78           O  
ATOM   1100  OE2 GLU A  70       2.423  20.798   2.589  1.00  0.78           O  
ATOM   1101  H   GLU A  70       5.219  15.254   3.202  1.00  0.78           H  
ATOM   1102  HA  GLU A  70       6.446  17.806   3.190  1.00  0.78           H  
ATOM   1103 1HB  GLU A  70       4.228  17.335   2.137  1.00  0.78           H  
ATOM   1104 2HB  GLU A  70       3.512  17.177   3.730  1.00  0.78           H  
ATOM   1105 1HG  GLU A  70       4.017  19.503   4.274  1.00  0.78           H  
ATOM   1106 2HG  GLU A  70       4.830  19.717   2.727  1.00  0.78           H  
ATOM   1107  N   LEU A  71       5.212  16.934   6.134  1.00  0.73           N  
ATOM   1108  CA  LEU A  71       5.213  17.312   7.545  1.00  0.73           C  
ATOM   1109  C   LEU A  71       6.624  17.247   8.145  1.00  0.73           C  
ATOM   1110  O   LEU A  71       7.000  18.099   8.969  1.00  0.73           O  
ATOM   1111  CB  LEU A  71       4.233  16.409   8.303  1.00  0.73           C  
ATOM   1112  CG  LEU A  71       2.804  16.945   8.412  1.00  0.73           C  
ATOM   1113  CD1 LEU A  71       2.783  17.987   9.431  1.00  0.73           C  
ATOM   1114  CD2 LEU A  71       2.365  17.502   7.069  1.00  0.73           C  
ATOM   1115  H   LEU A  71       4.732  16.084   5.826  1.00  0.73           H  
ATOM   1116  HA  LEU A  71       4.859  18.335   7.620  1.00  0.73           H  
ATOM   1117 1HB  LEU A  71       4.197  15.438   7.808  1.00  0.73           H  
ATOM   1118 2HB  LEU A  71       4.610  16.276   9.298  1.00  0.73           H  
ATOM   1119  HG  LEU A  71       2.129  16.168   8.717  1.00  0.73           H  
ATOM   1120 1HD1 LEU A  71       1.773  18.387   9.530  1.00  0.73           H  
ATOM   1121 2HD1 LEU A  71       3.100  17.556  10.380  1.00  0.73           H  
ATOM   1122 3HD1 LEU A  71       3.459  18.777   9.156  1.00  0.73           H  
ATOM   1123 1HD2 LEU A  71       1.354  17.896   7.150  1.00  0.73           H  
ATOM   1124 2HD2 LEU A  71       3.039  18.297   6.756  1.00  0.73           H  
ATOM   1125 3HD2 LEU A  71       2.380  16.719   6.329  1.00  0.73           H  
ATOM   1126  N   VAL A  72       7.442  16.293   7.701  1.00  0.70           N  
ATOM   1127  CA  VAL A  72       8.820  16.278   8.184  1.00  0.70           C  
ATOM   1128  C   VAL A  72       9.506  17.540   7.653  1.00  0.70           C  
ATOM   1129  O   VAL A  72      10.249  18.219   8.373  1.00  0.70           O  
ATOM   1130  CB  VAL A  72       9.595  15.030   7.747  1.00  0.70           C  
ATOM   1131  CG1 VAL A  72      11.061  15.208   8.152  1.00  0.70           C  
ATOM   1132  CG2 VAL A  72       9.032  13.774   8.405  1.00  0.70           C  
ATOM   1133  H   VAL A  72       7.096  15.580   7.054  1.00  0.70           H  
ATOM   1134  HA  VAL A  72       8.823  16.319   9.270  1.00  0.70           H  
ATOM   1135  HB  VAL A  72       9.534  14.939   6.665  1.00  0.70           H  
ATOM   1136 1HG1 VAL A  72      11.637  14.354   7.848  1.00  0.70           H  
ATOM   1137 2HG1 VAL A  72      11.456  16.100   7.669  1.00  0.70           H  
ATOM   1138 3HG1 VAL A  72      11.132  15.317   9.234  1.00  0.70           H  
ATOM   1139 1HG2 VAL A  72       9.597  12.908   8.080  1.00  0.70           H  
ATOM   1140 2HG2 VAL A  72       9.115  13.866   9.479  1.00  0.70           H  
ATOM   1141 3HG2 VAL A  72       7.986  13.654   8.119  1.00  0.70           H  
ATOM   1142  N   GLY A  73       9.245  17.860   6.380  1.00  0.67           N  
ATOM   1143  CA  GLY A  73       9.801  19.046   5.758  1.00  0.67           C  
ATOM   1144  C   GLY A  73       9.401  20.309   6.519  1.00  0.67           C  
ATOM   1145  O   GLY A  73      10.241  21.194   6.715  1.00  0.67           O  
ATOM   1146  H   GLY A  73       8.642  17.253   5.824  1.00  0.67           H  
ATOM   1147 1HA  GLY A  73      10.887  18.963   5.718  1.00  0.67           H  
ATOM   1148 2HA  GLY A  73       9.439  19.109   4.732  1.00  0.67           H  
ATOM   1149  N   LEU A  74       8.149  20.377   7.003  1.00  0.64           N  
ATOM   1150  CA  LEU A  74       7.697  21.531   7.780  1.00  0.64           C  
ATOM   1151  C   LEU A  74       8.472  21.665   9.087  1.00  0.64           C  
ATOM   1152  O   LEU A  74       8.823  22.778   9.477  1.00  0.64           O  
ATOM   1153  CB  LEU A  74       6.190  21.469   8.076  1.00  0.64           C  
ATOM   1154  CG  LEU A  74       5.255  21.680   6.886  1.00  0.64           C  
ATOM   1155  CD1 LEU A  74       3.810  21.426   7.316  1.00  0.64           C  
ATOM   1156  CD2 LEU A  74       5.431  23.093   6.374  1.00  0.64           C  
ATOM   1157  H   LEU A  74       7.495  19.630   6.774  1.00  0.64           H  
ATOM   1158  HA  LEU A  74       7.871  22.422   7.185  1.00  0.64           H  
ATOM   1159 1HB  LEU A  74       5.970  20.489   8.494  1.00  0.64           H  
ATOM   1160 2HB  LEU A  74       5.951  22.222   8.831  1.00  0.64           H  
ATOM   1161  HG  LEU A  74       5.499  20.980   6.097  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  74       3.146  21.572   6.463  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  74       3.717  20.423   7.668  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  74       3.539  22.117   8.115  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  74       4.772  23.252   5.520  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  74       5.181  23.801   7.168  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  74       6.467  23.241   6.067  1.00  0.64           H  
ATOM   1168  N   THR A  75       8.804  20.543   9.734  1.00  0.63           N  
ATOM   1169  CA  THR A  75       9.565  20.591  10.987  1.00  0.63           C  
ATOM   1170  C   THR A  75      10.895  21.302  10.763  1.00  0.63           C  
ATOM   1171  O   THR A  75      11.289  22.214  11.511  1.00  0.63           O  
ATOM   1172  CB  THR A  75       9.864  19.160  11.493  1.00  0.63           C  
ATOM   1173  OG1 THR A  75       8.633  18.479  11.765  1.00  0.63           O  
ATOM   1174  CG2 THR A  75      10.718  19.162  12.707  1.00  0.63           C  
ATOM   1175  H   THR A  75       8.479  19.642   9.369  1.00  0.63           H  
ATOM   1176  HA  THR A  75       8.990  21.139  11.735  1.00  0.63           H  
ATOM   1177  HB  THR A  75      10.393  18.617  10.727  1.00  0.63           H  
ATOM   1178  HG1 THR A  75       8.057  18.538  10.984  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75      10.913  18.135  13.020  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75      11.643  19.650  12.452  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75      10.218  19.702  13.510  1.00  0.63           H  
ATOM   1182  N   PHE A  76      11.580  20.885   9.707  1.00  0.61           N  
ATOM   1183  CA  PHE A  76      12.879  21.447   9.398  1.00  0.61           C  
ATOM   1184  C   PHE A  76      12.749  22.876   8.885  1.00  0.61           C  
ATOM   1185  O   PHE A  76      13.525  23.752   9.273  1.00  0.61           O  
ATOM   1186  CB  PHE A  76      13.581  20.549   8.393  1.00  0.61           C  
ATOM   1187  CG  PHE A  76      13.941  19.194   9.030  1.00  0.61           C  
ATOM   1188  CD1 PHE A  76      13.884  18.006   8.298  1.00  0.61           C  
ATOM   1189  CD2 PHE A  76      14.300  19.118  10.378  1.00  0.61           C  
ATOM   1190  CE1 PHE A  76      14.180  16.783   8.898  1.00  0.61           C  
ATOM   1191  CE2 PHE A  76      14.589  17.903  10.974  1.00  0.61           C  
ATOM   1192  CZ  PHE A  76      14.524  16.736  10.235  1.00  0.61           C  
ATOM   1193  H   PHE A  76      11.183  20.135   9.131  1.00  0.61           H  
ATOM   1194  HA  PHE A  76      13.471  21.468  10.313  1.00  0.61           H  
ATOM   1195 1HB  PHE A  76      12.927  20.371   7.536  1.00  0.61           H  
ATOM   1196 2HB  PHE A  76      14.495  21.023   8.035  1.00  0.61           H  
ATOM   1197  HD1 PHE A  76      13.599  18.042   7.248  1.00  0.61           H  
ATOM   1198  HD2 PHE A  76      14.346  20.031  10.965  1.00  0.61           H  
ATOM   1199  HE1 PHE A  76      14.131  15.861   8.313  1.00  0.61           H  
ATOM   1200  HE2 PHE A  76      14.865  17.867  12.029  1.00  0.61           H  
ATOM   1201  HZ  PHE A  76      14.751  15.781  10.703  1.00  0.61           H  
ATOM   1202  N   SER A  77      11.735  23.124   8.051  1.00  0.61           N  
ATOM   1203  CA  SER A  77      11.525  24.435   7.465  1.00  0.61           C  
ATOM   1204  C   SER A  77      11.247  25.468   8.542  1.00  0.61           C  
ATOM   1205  O   SER A  77      11.765  26.580   8.469  1.00  0.61           O  
ATOM   1206  CB  SER A  77      10.362  24.396   6.492  1.00  0.61           C  
ATOM   1207  OG  SER A  77      10.644  23.553   5.405  1.00  0.61           O  
ATOM   1208  H   SER A  77      11.113  22.372   7.775  1.00  0.61           H  
ATOM   1209  HA  SER A  77      12.426  24.723   6.927  1.00  0.61           H  
ATOM   1210 1HB  SER A  77       9.476  24.052   7.008  1.00  0.61           H  
ATOM   1211 2HB  SER A  77      10.159  25.403   6.134  1.00  0.61           H  
ATOM   1212  HG  SER A  77      10.679  22.644   5.784  1.00  0.61           H  
ATOM   1213  N   ASN A  78      10.459  25.105   9.561  1.00  0.60           N  
ATOM   1214  CA  ASN A  78      10.148  26.032  10.641  1.00  0.60           C  
ATOM   1215  C   ASN A  78      11.413  26.448  11.370  1.00  0.60           C  
ATOM   1216  O   ASN A  78      11.634  27.634  11.645  1.00  0.60           O  
ATOM   1217  CB  ASN A  78       9.216  25.383  11.633  1.00  0.60           C  
ATOM   1218  CG  ASN A  78       7.806  25.244  11.179  1.00  0.60           C  
ATOM   1219  OD1 ASN A  78       7.331  25.911  10.248  1.00  0.60           O  
ATOM   1220  ND2 ASN A  78       7.114  24.378  11.862  1.00  0.60           N  
ATOM   1221  H   ASN A  78      10.038  24.177   9.568  1.00  0.60           H  
ATOM   1222  HA  ASN A  78       9.686  26.925  10.222  1.00  0.60           H  
ATOM   1223 1HB  ASN A  78       9.594  24.384  11.868  1.00  0.60           H  
ATOM   1224 2HB  ASN A  78       9.224  25.957  12.561  1.00  0.60           H  
ATOM   1225 1HD2 ASN A  78       6.128  24.226  11.660  1.00  0.60           H  
ATOM   1226 2HD2 ASN A  78       7.576  23.888  12.593  1.00  0.60           H  
ATOM   1227  N   CYS A  79      12.290  25.481  11.634  1.00  0.61           N  
ATOM   1228  CA  CYS A  79      13.549  25.805  12.276  1.00  0.61           C  
ATOM   1229  C   CYS A  79      14.340  26.778  11.430  1.00  0.61           C  
ATOM   1230  O   CYS A  79      14.817  27.800  11.925  1.00  0.61           O  
ATOM   1231  CB  CYS A  79      14.383  24.562  12.515  1.00  0.61           C  
ATOM   1232  SG  CYS A  79      15.986  24.898  13.285  1.00  0.61           S  
ATOM   1233  H   CYS A  79      12.068  24.509  11.403  1.00  0.61           H  
ATOM   1234  HA  CYS A  79      13.335  26.270  13.238  1.00  0.61           H  
ATOM   1235 1HB  CYS A  79      13.822  23.904  13.165  1.00  0.61           H  
ATOM   1236 2HB  CYS A  79      14.554  24.043  11.575  1.00  0.61           H  
ATOM   1237  HG  CYS A  79      16.447  23.651  13.226  1.00  0.61           H  
ATOM   1238  N   LEU A  80      14.469  26.461  10.147  1.00  0.62           N  
ATOM   1239  CA  LEU A  80      15.252  27.273   9.231  1.00  0.62           C  
ATOM   1240  C   LEU A  80      14.648  28.681   9.074  1.00  0.62           C  
ATOM   1241  O   LEU A  80      15.373  29.659   8.909  1.00  0.62           O  
ATOM   1242  CB  LEU A  80      15.316  26.545   7.886  1.00  0.62           C  
ATOM   1243  CG  LEU A  80      16.116  25.163   7.924  1.00  0.62           C  
ATOM   1244  CD1 LEU A  80      15.945  24.427   6.619  1.00  0.62           C  
ATOM   1245  CD2 LEU A  80      17.563  25.398   8.193  1.00  0.62           C  
ATOM   1246  H   LEU A  80      14.028  25.607   9.800  1.00  0.62           H  
ATOM   1247  HA  LEU A  80      16.256  27.368   9.636  1.00  0.62           H  
ATOM   1248 1HB  LEU A  80      14.299  26.337   7.557  1.00  0.62           H  
ATOM   1249 2HB  LEU A  80      15.794  27.196   7.156  1.00  0.62           H  
ATOM   1250  HG  LEU A  80      15.717  24.547   8.715  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  80      16.480  23.477   6.672  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  80      14.885  24.239   6.449  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  80      16.347  25.028   5.806  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  80      18.092  24.448   8.227  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  80      17.979  26.003   7.401  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  80      17.670  25.900   9.144  1.00  0.62           H  
ATOM   1257  N   ALA A  81      13.308  28.770   9.084  1.00  0.63           N  
ATOM   1258  CA  ALA A  81      12.579  30.036   8.979  1.00  0.63           C  
ATOM   1259  C   ALA A  81      12.806  30.956  10.181  1.00  0.63           C  
ATOM   1260  O   ALA A  81      12.860  32.180  10.029  1.00  0.63           O  
ATOM   1261  CB  ALA A  81      11.087  29.768   8.852  1.00  0.63           C  
ATOM   1262  H   ALA A  81      12.765  27.919   9.170  1.00  0.63           H  
ATOM   1263  HA  ALA A  81      12.931  30.549   8.087  1.00  0.63           H  
ATOM   1264 1HB  ALA A  81      10.555  30.712   8.741  1.00  0.63           H  
ATOM   1265 2HB  ALA A  81      10.905  29.139   7.980  1.00  0.63           H  
ATOM   1266 3HB  ALA A  81      10.736  29.257   9.746  1.00  0.63           H  
ATOM   1267  N   TYR A  82      12.900  30.370  11.377  1.00  0.64           N  
ATOM   1268  CA  TYR A  82      13.059  31.140  12.606  1.00  0.64           C  
ATOM   1269  C   TYR A  82      14.515  31.428  12.990  1.00  0.64           C  
ATOM   1270  O   TYR A  82      14.850  32.553  13.367  1.00  0.64           O  
ATOM   1271  CB  TYR A  82      12.360  30.433  13.772  1.00  0.64           C  
ATOM   1272  CG  TYR A  82      12.448  31.223  15.092  1.00  0.64           C  
ATOM   1273  CD1 TYR A  82      11.643  32.340  15.288  1.00  0.64           C  
ATOM   1274  CD2 TYR A  82      13.339  30.840  16.087  1.00  0.64           C  
ATOM   1275  CE1 TYR A  82      11.724  33.067  16.471  1.00  0.64           C  
ATOM   1276  CE2 TYR A  82      13.423  31.564  17.274  1.00  0.64           C  
ATOM   1277  CZ  TYR A  82      12.614  32.676  17.467  1.00  0.64           C  
ATOM   1278  OH  TYR A  82      12.692  33.395  18.646  1.00  0.64           O  
ATOM   1279  H   TYR A  82      12.816  29.353  11.436  1.00  0.64           H  
ATOM   1280  HA  TYR A  82      12.580  32.105  12.457  1.00  0.64           H  
ATOM   1281 1HB  TYR A  82      11.304  30.277  13.531  1.00  0.64           H  
ATOM   1282 2HB  TYR A  82      12.811  29.449  13.925  1.00  0.64           H  
ATOM   1283  HD1 TYR A  82      10.951  32.642  14.516  1.00  0.64           H  
ATOM   1284  HD2 TYR A  82      13.968  29.970  15.934  1.00  0.64           H  
ATOM   1285  HE1 TYR A  82      11.085  33.944  16.618  1.00  0.64           H  
ATOM   1286  HE2 TYR A  82      14.124  31.254  18.047  1.00  0.64           H  
ATOM   1287  HH  TYR A  82      12.000  34.078  18.665  1.00  0.64           H  
ATOM   1288  N   ASN A  83      15.369  30.408  12.952  1.00  0.65           N  
ATOM   1289  CA  ASN A  83      16.751  30.543  13.395  1.00  0.65           C  
ATOM   1290  C   ASN A  83      17.653  31.123  12.306  1.00  0.65           C  
ATOM   1291  O   ASN A  83      17.497  30.828  11.126  1.00  0.65           O  
ATOM   1292  CB  ASN A  83      17.236  29.205  13.909  1.00  0.65           C  
ATOM   1293  CG  ASN A  83      16.535  28.839  15.220  1.00  0.65           C  
ATOM   1294  OD1 ASN A  83      16.494  29.653  16.152  1.00  0.65           O  
ATOM   1295  ND2 ASN A  83      15.964  27.669  15.296  1.00  0.65           N  
ATOM   1296  H   ASN A  83      15.059  29.501  12.607  1.00  0.65           H  
ATOM   1297  HA  ASN A  83      16.771  31.246  14.228  1.00  0.65           H  
ATOM   1298 1HB  ASN A  83      17.040  28.427  13.167  1.00  0.65           H  
ATOM   1299 2HB  ASN A  83      18.316  29.238  14.076  1.00  0.65           H  
ATOM   1300 1HD2 ASN A  83      15.464  27.407  16.123  1.00  0.65           H  
ATOM   1301 2HD2 ASN A  83      16.013  27.033  14.523  1.00  0.65           H  
ATOM   1302  N   GLU A  84      18.617  31.946  12.701  1.00  0.66           N  
ATOM   1303  CA  GLU A  84      19.509  32.553  11.721  1.00  0.66           C  
ATOM   1304  C   GLU A  84      20.502  31.552  11.110  1.00  0.66           C  
ATOM   1305  O   GLU A  84      20.976  30.662  11.818  1.00  0.66           O  
ATOM   1306  CB  GLU A  84      20.289  33.697  12.370  1.00  0.66           C  
ATOM   1307  CG  GLU A  84      19.428  34.889  12.775  1.00  0.66           C  
ATOM   1308  CD  GLU A  84      20.220  36.034  13.373  1.00  0.66           C  
ATOM   1309  OE1 GLU A  84      21.424  35.947  13.412  1.00  0.66           O  
ATOM   1310  OE2 GLU A  84      19.614  36.995  13.789  1.00  0.66           O  
ATOM   1311  H   GLU A  84      18.715  32.169  13.682  1.00  0.66           H  
ATOM   1312  HA  GLU A  84      18.872  32.985  10.963  1.00  0.66           H  
ATOM   1313 1HB  GLU A  84      20.798  33.328  13.262  1.00  0.66           H  
ATOM   1314 2HB  GLU A  84      21.057  34.052  11.680  1.00  0.66           H  
ATOM   1315 1HG  GLU A  84      18.898  35.251  11.893  1.00  0.66           H  
ATOM   1316 2HG  GLU A  84      18.683  34.552  13.496  1.00  0.66           H  
ATOM   1317  N   PRO A  85      20.859  31.685   9.819  1.00  0.66           N  
ATOM   1318  CA  PRO A  85      21.860  30.881   9.157  1.00  0.66           C  
ATOM   1319  C   PRO A  85      23.154  30.905   9.929  1.00  0.66           C  
ATOM   1320  O   PRO A  85      23.603  31.953  10.387  1.00  0.66           O  
ATOM   1321  CB  PRO A  85      21.991  31.567   7.799  1.00  0.66           C  
ATOM   1322  CG  PRO A  85      20.630  32.171   7.560  1.00  0.66           C  
ATOM   1323  CD  PRO A  85      20.166  32.636   8.923  1.00  0.66           C  
ATOM   1324  HA  PRO A  85      21.498  29.868   9.045  1.00  0.66           H  
ATOM   1325 1HB  PRO A  85      22.798  32.311   7.828  1.00  0.66           H  
ATOM   1326 2HB  PRO A  85      22.264  30.824   7.032  1.00  0.66           H  
ATOM   1327 1HG  PRO A  85      20.702  32.993   6.830  1.00  0.66           H  
ATOM   1328 2HG  PRO A  85      19.958  31.419   7.123  1.00  0.66           H  
ATOM   1329 1HD  PRO A  85      20.463  33.675   9.132  1.00  0.66           H  
ATOM   1330 2HD  PRO A  85      19.075  32.482   8.939  1.00  0.66           H  
ATOM   1331  N   GLY A  86      23.754  29.735  10.058  1.00  0.66           N  
ATOM   1332  CA  GLY A  86      24.999  29.547  10.786  1.00  0.66           C  
ATOM   1333  C   GLY A  86      24.744  29.118  12.232  1.00  0.66           C  
ATOM   1334  O   GLY A  86      25.646  28.617  12.903  1.00  0.66           O  
ATOM   1335  H   GLY A  86      23.321  28.923   9.643  1.00  0.66           H  
ATOM   1336 1HA  GLY A  86      25.602  28.792  10.282  1.00  0.66           H  
ATOM   1337 2HA  GLY A  86      25.568  30.474  10.775  1.00  0.66           H  
ATOM   1338  N   ASP A  87      23.512  29.302  12.721  1.00  0.66           N  
ATOM   1339  CA  ASP A  87      23.181  28.880  14.076  1.00  0.66           C  
ATOM   1340  C   ASP A  87      23.269  27.377  14.138  1.00  0.66           C  
ATOM   1341  O   ASP A  87      22.980  26.694  13.153  1.00  0.66           O  
ATOM   1342  CB  ASP A  87      21.782  29.307  14.528  1.00  0.66           C  
ATOM   1343  CG  ASP A  87      21.562  29.081  16.042  1.00  0.66           C  
ATOM   1344  OD1 ASP A  87      21.921  29.951  16.798  1.00  0.66           O  
ATOM   1345  OD2 ASP A  87      21.118  28.008  16.435  1.00  0.66           O  
ATOM   1346  H   ASP A  87      22.780  29.744  12.160  1.00  0.66           H  
ATOM   1347  HA  ASP A  87      23.913  29.300  14.766  1.00  0.66           H  
ATOM   1348 1HB  ASP A  87      21.639  30.366  14.304  1.00  0.66           H  
ATOM   1349 2HB  ASP A  87      21.029  28.760  13.966  1.00  0.66           H  
ATOM   1350  N   GLU A  88      23.602  26.840  15.295  1.00  0.65           N  
ATOM   1351  CA  GLU A  88      23.682  25.398  15.436  1.00  0.65           C  
ATOM   1352  C   GLU A  88      22.354  24.709  15.111  1.00  0.65           C  
ATOM   1353  O   GLU A  88      22.353  23.610  14.559  1.00  0.65           O  
ATOM   1354  CB  GLU A  88      24.126  25.035  16.850  1.00  0.65           C  
ATOM   1355  CG  GLU A  88      25.583  25.385  17.163  1.00  0.65           C  
ATOM   1356  CD  GLU A  88      25.986  25.073  18.589  1.00  0.65           C  
ATOM   1357  OE1 GLU A  88      25.131  24.726  19.370  1.00  0.65           O  
ATOM   1358  OE2 GLU A  88      27.152  25.183  18.892  1.00  0.65           O  
ATOM   1359  H   GLU A  88      23.801  27.440  16.088  1.00  0.65           H  
ATOM   1360  HA  GLU A  88      24.432  25.033  14.730  1.00  0.65           H  
ATOM   1361 1HB  GLU A  88      23.492  25.559  17.568  1.00  0.65           H  
ATOM   1362 2HB  GLU A  88      23.989  23.967  17.012  1.00  0.65           H  
ATOM   1363 1HG  GLU A  88      26.230  24.829  16.484  1.00  0.65           H  
ATOM   1364 2HG  GLU A  88      25.733  26.448  16.970  1.00  0.65           H  
ATOM   1365  N   LEU A  89      21.221  25.334  15.458  1.00  0.64           N  
ATOM   1366  CA  LEU A  89      19.930  24.705  15.192  1.00  0.64           C  
ATOM   1367  C   LEU A  89      19.608  24.717  13.709  1.00  0.64           C  
ATOM   1368  O   LEU A  89      19.044  23.760  13.173  1.00  0.64           O  
ATOM   1369  CB  LEU A  89      18.833  25.434  15.944  1.00  0.64           C  
ATOM   1370  CG  LEU A  89      18.876  25.309  17.433  1.00  0.64           C  
ATOM   1371  CD1 LEU A  89      17.840  26.226  18.030  1.00  0.64           C  
ATOM   1372  CD2 LEU A  89      18.614  23.872  17.803  1.00  0.64           C  
ATOM   1373  H   LEU A  89      21.254  26.263  15.895  1.00  0.64           H  
ATOM   1374  HA  LEU A  89      19.971  23.674  15.534  1.00  0.64           H  
ATOM   1375 1HB  LEU A  89      18.901  26.499  15.703  1.00  0.64           H  
ATOM   1376 2HB  LEU A  89      17.873  25.067  15.609  1.00  0.64           H  
ATOM   1377  HG  LEU A  89      19.858  25.618  17.802  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  89      17.864  26.147  19.115  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  89      18.060  27.256  17.733  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  89      16.854  25.944  17.667  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  89      18.638  23.761  18.887  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  89      17.632  23.579  17.427  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  89      19.380  23.238  17.354  1.00  0.64           H  
ATOM   1384  N   TYR A  90      19.979  25.807  13.046  1.00  0.63           N  
ATOM   1385  CA  TYR A  90      19.752  25.969  11.616  1.00  0.63           C  
ATOM   1386  C   TYR A  90      20.511  24.865  10.905  1.00  0.63           C  
ATOM   1387  O   TYR A  90      19.970  24.135  10.071  1.00  0.63           O  
ATOM   1388  CB  TYR A  90      20.283  27.321  11.139  1.00  0.63           C  
ATOM   1389  CG  TYR A  90      20.080  27.650   9.706  1.00  0.63           C  
ATOM   1390  CD1 TYR A  90      18.977  28.403   9.339  1.00  0.63           C  
ATOM   1391  CD2 TYR A  90      20.979  27.208   8.745  1.00  0.63           C  
ATOM   1392  CE1 TYR A  90      18.770  28.732   8.025  1.00  0.63           C  
ATOM   1393  CE2 TYR A  90      20.773  27.532   7.420  1.00  0.63           C  
ATOM   1394  CZ  TYR A  90      19.672  28.296   7.058  1.00  0.63           C  
ATOM   1395  OH  TYR A  90      19.462  28.620   5.739  1.00  0.63           O  
ATOM   1396  H   TYR A  90      20.452  26.542  13.557  1.00  0.63           H  
ATOM   1397  HA  TYR A  90      18.688  25.871  11.400  1.00  0.63           H  
ATOM   1398 1HB  TYR A  90      19.809  28.111  11.728  1.00  0.63           H  
ATOM   1399 2HB  TYR A  90      21.350  27.382  11.340  1.00  0.63           H  
ATOM   1400  HD1 TYR A  90      18.273  28.743  10.098  1.00  0.63           H  
ATOM   1401  HD2 TYR A  90      21.841  26.612   9.038  1.00  0.63           H  
ATOM   1402  HE1 TYR A  90      17.899  29.330   7.748  1.00  0.63           H  
ATOM   1403  HE2 TYR A  90      21.475  27.191   6.660  1.00  0.63           H  
ATOM   1404  HH  TYR A  90      18.666  29.153   5.664  1.00  0.63           H  
ATOM   1405  N   LEU A  91      21.793  24.753  11.265  1.00  0.61           N  
ATOM   1406  CA  LEU A  91      22.673  23.785  10.647  1.00  0.61           C  
ATOM   1407  C   LEU A  91      22.212  22.367  10.953  1.00  0.61           C  
ATOM   1408  O   LEU A  91      22.237  21.509  10.064  1.00  0.61           O  
ATOM   1409  CB  LEU A  91      24.095  24.028  11.162  1.00  0.61           C  
ATOM   1410  CG  LEU A  91      24.705  25.358  10.695  1.00  0.61           C  
ATOM   1411  CD1 LEU A  91      26.025  25.573  11.404  1.00  0.61           C  
ATOM   1412  CD2 LEU A  91      24.859  25.348   9.188  1.00  0.61           C  
ATOM   1413  H   LEU A  91      22.169  25.382  11.974  1.00  0.61           H  
ATOM   1414  HA  LEU A  91      22.656  23.935   9.573  1.00  0.61           H  
ATOM   1415 1HB  LEU A  91      24.072  24.037  12.253  1.00  0.61           H  
ATOM   1416 2HB  LEU A  91      24.739  23.216  10.831  1.00  0.61           H  
ATOM   1417  HG  LEU A  91      24.044  26.176  10.974  1.00  0.61           H  
ATOM   1418 1HD1 LEU A  91      26.455  26.524  11.098  1.00  0.61           H  
ATOM   1419 2HD1 LEU A  91      25.851  25.589  12.484  1.00  0.61           H  
ATOM   1420 3HD1 LEU A  91      26.710  24.766  11.154  1.00  0.61           H  
ATOM   1421 1HD2 LEU A  91      25.281  26.298   8.862  1.00  0.61           H  
ATOM   1422 2HD2 LEU A  91      25.523  24.534   8.895  1.00  0.61           H  
ATOM   1423 3HD2 LEU A  91      23.883  25.205   8.725  1.00  0.61           H  
ATOM   1424  N   ALA A  92      21.738  22.120  12.182  1.00  0.61           N  
ATOM   1425  CA  ALA A  92      21.229  20.807  12.536  1.00  0.61           C  
ATOM   1426  C   ALA A  92      20.036  20.454  11.667  1.00  0.61           C  
ATOM   1427  O   ALA A  92      19.955  19.355  11.115  1.00  0.61           O  
ATOM   1428  CB  ALA A  92      20.818  20.785  14.001  1.00  0.61           C  
ATOM   1429  H   ALA A  92      21.761  22.842  12.901  1.00  0.61           H  
ATOM   1430  HA  ALA A  92      22.012  20.080  12.357  1.00  0.61           H  
ATOM   1431 1HB  ALA A  92      20.443  19.811  14.269  1.00  0.61           H  
ATOM   1432 2HB  ALA A  92      21.678  21.030  14.621  1.00  0.61           H  
ATOM   1433 3HB  ALA A  92      20.035  21.522  14.162  1.00  0.61           H  
ATOM   1434  N   ALA A  93      19.139  21.424  11.465  1.00  0.60           N  
ATOM   1435  CA  ALA A  93      17.968  21.196  10.638  1.00  0.60           C  
ATOM   1436  C   ALA A  93      18.362  20.868   9.226  1.00  0.60           C  
ATOM   1437  O   ALA A  93      17.804  19.958   8.612  1.00  0.60           O  
ATOM   1438  CB  ALA A  93      17.104  22.428  10.615  1.00  0.60           C  
ATOM   1439  H   ALA A  93      19.250  22.325  11.929  1.00  0.60           H  
ATOM   1440  HA  ALA A  93      17.414  20.355  11.052  1.00  0.60           H  
ATOM   1441 1HB  ALA A  93      16.219  22.250  10.001  1.00  0.60           H  
ATOM   1442 2HB  ALA A  93      16.804  22.680  11.596  1.00  0.60           H  
ATOM   1443 3HB  ALA A  93      17.662  23.249  10.206  1.00  0.60           H  
ATOM   1444  N   ALA A  94      19.350  21.594   8.710  1.00  0.61           N  
ATOM   1445  CA  ALA A  94      19.799  21.369   7.357  1.00  0.61           C  
ATOM   1446  C   ALA A  94      20.402  19.980   7.213  1.00  0.61           C  
ATOM   1447  O   ALA A  94      20.077  19.246   6.279  1.00  0.61           O  
ATOM   1448  CB  ALA A  94      20.818  22.428   6.979  1.00  0.61           C  
ATOM   1449  H   ALA A  94      19.768  22.343   9.265  1.00  0.61           H  
ATOM   1450  HA  ALA A  94      18.937  21.440   6.695  1.00  0.61           H  
ATOM   1451 1HB  ALA A  94      21.142  22.273   5.952  1.00  0.61           H  
ATOM   1452 2HB  ALA A  94      20.365  23.416   7.078  1.00  0.61           H  
ATOM   1453 3HB  ALA A  94      21.675  22.357   7.645  1.00  0.61           H  
ATOM   1454  N   ALA A  95      21.257  19.596   8.160  1.00  0.62           N  
ATOM   1455  CA  ALA A  95      21.906  18.297   8.091  1.00  0.62           C  
ATOM   1456  C   ALA A  95      20.897  17.163   8.177  1.00  0.62           C  
ATOM   1457  O   ALA A  95      20.990  16.175   7.439  1.00  0.62           O  
ATOM   1458  CB  ALA A  95      22.912  18.180   9.205  1.00  0.62           C  
ATOM   1459  H   ALA A  95      21.484  20.231   8.926  1.00  0.62           H  
ATOM   1460  HA  ALA A  95      22.416  18.223   7.130  1.00  0.62           H  
ATOM   1461 1HB  ALA A  95      23.418  17.225   9.142  1.00  0.62           H  
ATOM   1462 2HB  ALA A  95      23.639  18.987   9.127  1.00  0.62           H  
ATOM   1463 3HB  ALA A  95      22.376  18.266  10.138  1.00  0.62           H  
ATOM   1464  N   LEU A  96      19.907  17.315   9.056  1.00  0.64           N  
ATOM   1465  CA  LEU A  96      18.892  16.293   9.191  1.00  0.64           C  
ATOM   1466  C   LEU A  96      18.044  16.231   7.936  1.00  0.64           C  
ATOM   1467  O   LEU A  96      17.672  15.143   7.491  1.00  0.64           O  
ATOM   1468  CB  LEU A  96      18.019  16.566  10.403  1.00  0.64           C  
ATOM   1469  CG  LEU A  96      18.678  16.407  11.762  1.00  0.64           C  
ATOM   1470  CD1 LEU A  96      17.735  16.912  12.798  1.00  0.64           C  
ATOM   1471  CD2 LEU A  96      19.022  14.942  12.011  1.00  0.64           C  
ATOM   1472  H   LEU A  96      19.870  18.142   9.652  1.00  0.64           H  
ATOM   1473  HA  LEU A  96      19.385  15.332   9.327  1.00  0.64           H  
ATOM   1474 1HB  LEU A  96      17.641  17.592  10.330  1.00  0.64           H  
ATOM   1475 2HB  LEU A  96      17.183  15.885  10.370  1.00  0.64           H  
ATOM   1476  HG  LEU A  96      19.586  17.005  11.805  1.00  0.64           H  
ATOM   1477 1HD1 LEU A  96      18.196  16.824  13.751  1.00  0.64           H  
ATOM   1478 2HD1 LEU A  96      17.519  17.956  12.590  1.00  0.64           H  
ATOM   1479 3HD1 LEU A  96      16.814  16.333  12.779  1.00  0.64           H  
ATOM   1480 1HD2 LEU A  96      19.480  14.844  12.988  1.00  0.64           H  
ATOM   1481 2HD2 LEU A  96      18.137  14.340  11.977  1.00  0.64           H  
ATOM   1482 3HD2 LEU A  96      19.718  14.597  11.248  1.00  0.64           H  
ATOM   1483  N   ALA A  97      17.756  17.394   7.339  1.00  0.67           N  
ATOM   1484  CA  ALA A  97      16.970  17.433   6.120  1.00  0.67           C  
ATOM   1485  C   ALA A  97      17.674  16.685   5.002  1.00  0.67           C  
ATOM   1486  O   ALA A  97      17.029  15.940   4.251  1.00  0.67           O  
ATOM   1487  CB  ALA A  97      16.738  18.867   5.691  1.00  0.67           C  
ATOM   1488  H   ALA A  97      18.057  18.276   7.751  1.00  0.67           H  
ATOM   1489  HA  ALA A  97      16.016  16.952   6.314  1.00  0.67           H  
ATOM   1490 1HB  ALA A  97      16.133  18.885   4.789  1.00  0.67           H  
ATOM   1491 2HB  ALA A  97      16.222  19.401   6.490  1.00  0.67           H  
ATOM   1492 3HB  ALA A  97      17.691  19.346   5.496  1.00  0.67           H  
ATOM   1493  N   GLU A  98      19.001  16.842   4.903  1.00  0.71           N  
ATOM   1494  CA  GLU A  98      19.721  16.124   3.868  1.00  0.71           C  
ATOM   1495  C   GLU A  98      19.688  14.629   4.141  1.00  0.71           C  
ATOM   1496  O   GLU A  98      19.438  13.842   3.229  1.00  0.71           O  
ATOM   1497  CB  GLU A  98      21.174  16.607   3.738  1.00  0.71           C  
ATOM   1498  CG  GLU A  98      21.336  18.022   3.145  1.00  0.71           C  
ATOM   1499  CD  GLU A  98      22.795  18.461   2.986  1.00  0.71           C  
ATOM   1500  OE1 GLU A  98      23.675  17.735   3.394  1.00  0.71           O  
ATOM   1501  OE2 GLU A  98      23.016  19.522   2.444  1.00  0.71           O  
ATOM   1502  H   GLU A  98      19.489  17.486   5.531  1.00  0.71           H  
ATOM   1503  HA  GLU A  98      19.220  16.303   2.916  1.00  0.71           H  
ATOM   1504 1HB  GLU A  98      21.635  16.611   4.729  1.00  0.71           H  
ATOM   1505 2HB  GLU A  98      21.736  15.909   3.118  1.00  0.71           H  
ATOM   1506 1HG  GLU A  98      20.852  18.049   2.170  1.00  0.71           H  
ATOM   1507 2HG  GLU A  98      20.818  18.729   3.794  1.00  0.71           H  
ATOM   1508  N   ALA A  99      19.875  14.229   5.407  1.00  0.75           N  
ATOM   1509  CA  ALA A  99      19.853  12.804   5.726  1.00  0.75           C  
ATOM   1510  C   ALA A  99      18.500  12.211   5.380  1.00  0.75           C  
ATOM   1511  O   ALA A  99      18.402  11.135   4.781  1.00  0.75           O  
ATOM   1512  CB  ALA A  99      20.143  12.592   7.203  1.00  0.75           C  
ATOM   1513  H   ALA A  99      20.077  14.916   6.137  1.00  0.75           H  
ATOM   1514  HA  ALA A  99      20.613  12.305   5.123  1.00  0.75           H  
ATOM   1515 1HB  ALA A  99      20.136  11.526   7.424  1.00  0.75           H  
ATOM   1516 2HB  ALA A  99      21.119  13.011   7.442  1.00  0.75           H  
ATOM   1517 3HB  ALA A  99      19.379  13.093   7.796  1.00  0.75           H  
ATOM   1518  N   PHE A 100      17.451  12.958   5.699  1.00  0.79           N  
ATOM   1519  CA  PHE A 100      16.101  12.542   5.417  1.00  0.79           C  
ATOM   1520  C   PHE A 100      15.941  12.335   3.925  1.00  0.79           C  
ATOM   1521  O   PHE A 100      15.509  11.265   3.497  1.00  0.79           O  
ATOM   1522  CB  PHE A 100      15.116  13.562   5.991  1.00  0.79           C  
ATOM   1523  CG  PHE A 100      13.686  13.323   5.688  1.00  0.79           C  
ATOM   1524  CD1 PHE A 100      12.981  12.294   6.293  1.00  0.79           C  
ATOM   1525  CD2 PHE A 100      13.019  14.173   4.844  1.00  0.79           C  
ATOM   1526  CE1 PHE A 100      11.648  12.128   6.047  1.00  0.79           C  
ATOM   1527  CE2 PHE A 100      11.689  14.007   4.600  1.00  0.79           C  
ATOM   1528  CZ  PHE A 100      11.004  12.978   5.203  1.00  0.79           C  
ATOM   1529  H   PHE A 100      17.595  13.841   6.186  1.00  0.79           H  
ATOM   1530  HA  PHE A 100      15.923  11.588   5.914  1.00  0.79           H  
ATOM   1531 1HB  PHE A 100      15.235  13.601   7.074  1.00  0.79           H  
ATOM   1532 2HB  PHE A 100      15.372  14.545   5.617  1.00  0.79           H  
ATOM   1533  HD1 PHE A 100      13.497  11.618   6.969  1.00  0.79           H  
ATOM   1534  HD2 PHE A 100      13.568  14.994   4.378  1.00  0.79           H  
ATOM   1535  HE1 PHE A 100      11.097  11.322   6.529  1.00  0.79           H  
ATOM   1536  HE2 PHE A 100      11.178  14.695   3.934  1.00  0.79           H  
ATOM   1537  HZ  PHE A 100       9.959  12.844   5.016  1.00  0.79           H  
ATOM   1538  N   ASP A 101      16.343  13.322   3.119  1.00  0.84           N  
ATOM   1539  CA  ASP A 101      16.183  13.209   1.677  1.00  0.84           C  
ATOM   1540  C   ASP A 101      16.954  12.012   1.108  1.00  0.84           C  
ATOM   1541  O   ASP A 101      16.463  11.316   0.204  1.00  0.84           O  
ATOM   1542  CB  ASP A 101      16.681  14.489   0.994  1.00  0.84           C  
ATOM   1543  CG  ASP A 101      16.317  14.556  -0.483  1.00  0.84           C  
ATOM   1544  OD1 ASP A 101      15.156  14.680  -0.782  1.00  0.84           O  
ATOM   1545  OD2 ASP A 101      17.201  14.427  -1.323  1.00  0.84           O  
ATOM   1546  H   ASP A 101      16.726  14.180   3.518  1.00  0.84           H  
ATOM   1547  HA  ASP A 101      15.124  13.081   1.462  1.00  0.84           H  
ATOM   1548 1HB  ASP A 101      16.267  15.357   1.510  1.00  0.84           H  
ATOM   1549 2HB  ASP A 101      17.770  14.544   1.097  1.00  0.84           H  
ATOM   1550  N   GLU A 102      18.145  11.726   1.652  1.00  0.88           N  
ATOM   1551  CA  GLU A 102      18.907  10.589   1.152  1.00  0.88           C  
ATOM   1552  C   GLU A 102      18.149   9.291   1.390  1.00  0.88           C  
ATOM   1553  O   GLU A 102      18.158   8.395   0.543  1.00  0.88           O  
ATOM   1554  CB  GLU A 102      20.304  10.513   1.788  1.00  0.88           C  
ATOM   1555  CG  GLU A 102      21.288  11.603   1.321  1.00  0.88           C  
ATOM   1556  CD  GLU A 102      22.654  11.519   1.991  1.00  0.88           C  
ATOM   1557  OE1 GLU A 102      22.821  10.718   2.882  1.00  0.88           O  
ATOM   1558  OE2 GLU A 102      23.529  12.259   1.599  1.00  0.88           O  
ATOM   1559  H   GLU A 102      18.529  12.324   2.386  1.00  0.88           H  
ATOM   1560  HA  GLU A 102      19.033  10.709   0.077  1.00  0.88           H  
ATOM   1561 1HB  GLU A 102      20.207  10.603   2.872  1.00  0.88           H  
ATOM   1562 2HB  GLU A 102      20.746   9.540   1.580  1.00  0.88           H  
ATOM   1563 1HG  GLU A 102      21.423  11.512   0.243  1.00  0.88           H  
ATOM   1564 2HG  GLU A 102      20.851  12.579   1.518  1.00  0.88           H  
ATOM   1565  N   HIS A 103      17.472   9.195   2.537  1.00  0.93           N  
ATOM   1566  CA  HIS A 103      16.721   7.991   2.847  1.00  0.93           C  
ATOM   1567  C   HIS A 103      15.348   7.966   2.139  1.00  0.93           C  
ATOM   1568  O   HIS A 103      14.878   6.893   1.753  1.00  0.93           O  
ATOM   1569  CB  HIS A 103      16.565   7.826   4.349  1.00  0.93           C  
ATOM   1570  CG  HIS A 103      17.835   7.557   5.102  1.00  0.93           C  
ATOM   1571  ND1 HIS A 103      18.588   6.413   4.917  1.00  0.93           N  
ATOM   1572  CD2 HIS A 103      18.465   8.269   6.066  1.00  0.93           C  
ATOM   1573  CE1 HIS A 103      19.635   6.446   5.720  1.00  0.93           C  
ATOM   1574  NE2 HIS A 103      19.585   7.560   6.427  1.00  0.93           N  
ATOM   1575  H   HIS A 103      17.517   9.961   3.214  1.00  0.93           H  
ATOM   1576  HA  HIS A 103      17.279   7.127   2.490  1.00  0.93           H  
ATOM   1577 1HB  HIS A 103      16.123   8.732   4.757  1.00  0.93           H  
ATOM   1578 2HB  HIS A 103      15.924   6.984   4.531  1.00  0.93           H  
ATOM   1579  HD2 HIS A 103      18.147   9.225   6.478  1.00  0.93           H  
ATOM   1580  HE1 HIS A 103      20.408   5.683   5.789  1.00  0.93           H  
ATOM   1581  HE2 HIS A 103      20.256   7.849   7.124  1.00  0.93           H  
ATOM   1582  N   ILE A 104      14.752   9.139   1.860  1.00  0.98           N  
ATOM   1583  CA  ILE A 104      13.476   9.194   1.121  1.00  0.98           C  
ATOM   1584  C   ILE A 104      13.625   8.574  -0.241  1.00  0.98           C  
ATOM   1585  O   ILE A 104      12.745   7.851  -0.703  1.00  0.98           O  
ATOM   1586  CB  ILE A 104      12.900  10.620   0.951  1.00  0.98           C  
ATOM   1587  CG1 ILE A 104      12.425  11.139   2.248  1.00  0.98           C  
ATOM   1588  CG2 ILE A 104      11.748  10.584  -0.051  1.00  0.98           C  
ATOM   1589  CD1 ILE A 104      11.316  10.317   2.706  1.00  0.98           C  
ATOM   1590  H   ILE A 104      15.166  10.002   2.210  1.00  0.98           H  
ATOM   1591  HA  ILE A 104      12.742   8.612   1.670  1.00  0.98           H  
ATOM   1592  HB  ILE A 104      13.680  11.291   0.589  1.00  0.98           H  
ATOM   1593 1HG1 ILE A 104      13.206  11.088   2.983  1.00  0.98           H  
ATOM   1594 2HG1 ILE A 104      12.100  12.174   2.151  1.00  0.98           H  
ATOM   1595 1HG2 ILE A 104      11.346  11.589  -0.174  1.00  0.98           H  
ATOM   1596 2HG2 ILE A 104      12.114  10.219  -1.010  1.00  0.98           H  
ATOM   1597 3HG2 ILE A 104      10.966   9.919   0.314  1.00  0.98           H  
ATOM   1598 1HD1 ILE A 104      10.951  10.662   3.650  1.00  0.98           H  
ATOM   1599 2HD1 ILE A 104      10.531  10.360   1.983  1.00  0.98           H  
ATOM   1600 3HD1 ILE A 104      11.658   9.312   2.784  1.00  0.98           H  
ATOM   1601  N   LYS A 105      14.754   8.799  -0.876  1.00  1.04           N  
ATOM   1602  CA  LYS A 105      14.998   8.208  -2.178  1.00  1.04           C  
ATOM   1603  C   LYS A 105      14.911   6.659  -2.181  1.00  1.04           C  
ATOM   1604  O   LYS A 105      14.757   6.065  -3.249  1.00  1.04           O  
ATOM   1605  CB  LYS A 105      16.339   8.701  -2.708  1.00  1.04           C  
ATOM   1606  CG  LYS A 105      16.292  10.175  -3.142  1.00  1.04           C  
ATOM   1607  CD  LYS A 105      17.621  10.671  -3.691  1.00  1.04           C  
ATOM   1608  CE  LYS A 105      17.466  12.074  -4.284  1.00  1.04           C  
ATOM   1609  NZ  LYS A 105      17.054  13.060  -3.259  1.00  1.04           N  
ATOM   1610  H   LYS A 105      15.443   9.432  -0.459  1.00  1.04           H  
ATOM   1611  HA  LYS A 105      14.227   8.573  -2.854  1.00  1.04           H  
ATOM   1612 1HB  LYS A 105      17.098   8.604  -1.927  1.00  1.04           H  
ATOM   1613 2HB  LYS A 105      16.648   8.095  -3.555  1.00  1.04           H  
ATOM   1614 1HG  LYS A 105      15.523  10.306  -3.901  1.00  1.04           H  
ATOM   1615 2HG  LYS A 105      16.028  10.789  -2.278  1.00  1.04           H  
ATOM   1616 1HD  LYS A 105      18.351  10.707  -2.877  1.00  1.04           H  
ATOM   1617 2HD  LYS A 105      17.984   9.990  -4.458  1.00  1.04           H  
ATOM   1618 1HE  LYS A 105      18.412  12.391  -4.720  1.00  1.04           H  
ATOM   1619 2HE  LYS A 105      16.708  12.046  -5.065  1.00  1.04           H  
ATOM   1620 1HZ  LYS A 105      16.944  13.980  -3.640  1.00  1.04           H  
ATOM   1621 2HZ  LYS A 105      16.175  12.781  -2.847  1.00  1.04           H  
ATOM   1622 3HZ  LYS A 105      17.747  13.130  -2.505  1.00  1.04           H  
ATOM   1623  N   SER A 106      15.050   5.997  -1.014  1.00  1.11           N  
ATOM   1624  CA  SER A 106      14.955   4.534  -0.930  1.00  1.11           C  
ATOM   1625  C   SER A 106      13.533   4.052  -0.550  1.00  1.11           C  
ATOM   1626  O   SER A 106      13.308   2.849  -0.383  1.00  1.11           O  
ATOM   1627  CB  SER A 106      15.973   3.978   0.050  1.00  1.11           C  
ATOM   1628  OG  SER A 106      15.687   4.347   1.360  1.00  1.11           O  
ATOM   1629  H   SER A 106      15.167   6.510  -0.143  1.00  1.11           H  
ATOM   1630  HA  SER A 106      15.189   4.128  -1.914  1.00  1.11           H  
ATOM   1631 1HB  SER A 106      15.998   2.892  -0.026  1.00  1.11           H  
ATOM   1632 2HB  SER A 106      16.960   4.347  -0.221  1.00  1.11           H  
ATOM   1633  HG  SER A 106      15.357   5.271   1.324  1.00  1.11           H  
ATOM   1634  N   LEU A 107      12.589   4.987  -0.389  1.00  1.18           N  
ATOM   1635  CA  LEU A 107      11.198   4.703  -0.015  1.00  1.18           C  
ATOM   1636  C   LEU A 107      10.551   3.809  -1.083  1.00  1.18           C  
ATOM   1637  O   LEU A 107      10.641   4.143  -2.266  1.00  1.18           O  
ATOM   1638  CB  LEU A 107      10.439   6.042   0.052  1.00  1.18           C  
ATOM   1639  CG  LEU A 107       8.952   6.098   0.481  1.00  1.18           C  
ATOM   1640  CD1 LEU A 107       8.782   5.735   1.908  1.00  1.18           C  
ATOM   1641  CD2 LEU A 107       8.482   7.497   0.283  1.00  1.18           C  
ATOM   1642  H   LEU A 107      12.834   5.963  -0.541  1.00  1.18           H  
ATOM   1643  HA  LEU A 107      11.199   4.244   0.962  1.00  1.18           H  
ATOM   1644 1HB  LEU A 107      10.983   6.689   0.741  1.00  1.18           H  
ATOM   1645 2HB  LEU A 107      10.497   6.499  -0.936  1.00  1.18           H  
ATOM   1646  HG  LEU A 107       8.363   5.408  -0.130  1.00  1.18           H  
ATOM   1647 1HD1 LEU A 107       7.745   5.810   2.194  1.00  1.18           H  
ATOM   1648 2HD1 LEU A 107       9.115   4.745   2.067  1.00  1.18           H  
ATOM   1649 3HD1 LEU A 107       9.368   6.427   2.499  1.00  1.18           H  
ATOM   1650 1HD2 LEU A 107       7.443   7.574   0.570  1.00  1.18           H  
ATOM   1651 2HD2 LEU A 107       9.089   8.149   0.901  1.00  1.18           H  
ATOM   1652 3HD2 LEU A 107       8.595   7.777  -0.764  1.00  1.18           H  
ATOM   1653  N   PRO A 108       9.939   2.662  -0.721  1.00  1.26           N  
ATOM   1654  CA  PRO A 108       9.273   1.740  -1.624  1.00  1.26           C  
ATOM   1655  C   PRO A 108       7.797   2.062  -1.853  1.00  1.26           C  
ATOM   1656  O   PRO A 108       7.444   3.105  -2.409  1.00  1.26           O  
ATOM   1657  OXT PRO A 108       6.965   1.198  -1.588  1.00  1.26           O  
ATOM   1658  CB  PRO A 108       9.433   0.404  -0.888  1.00  1.26           C  
ATOM   1659  CG  PRO A 108       9.424   0.772   0.589  1.00  1.26           C  
ATOM   1660  CD  PRO A 108      10.056   2.154   0.668  1.00  1.26           C  
ATOM   1661  HA  PRO A 108       9.816   1.728  -2.582  1.00  1.26           H  
ATOM   1662 1HB  PRO A 108       8.616  -0.279  -1.165  1.00  1.26           H  
ATOM   1663 2HB  PRO A 108      10.371  -0.082  -1.196  1.00  1.26           H  
ATOM   1664 1HG  PRO A 108       8.393   0.753   0.981  1.00  1.26           H  
ATOM   1665 2HG  PRO A 108       9.990   0.022   1.163  1.00  1.26           H  
ATOM   1666 1HD  PRO A 108       9.484   2.750   1.363  1.00  1.26           H  
ATOM   1667 2HD  PRO A 108      11.119   2.043   0.956  1.00  1.26           H  
ENDMDL

REMARK ID 642361 DOMAINID 635940 MODEL 3 7mcf-n01
MODEL     3
ATOM      1  N   MET A   1       1.511  -1.161  -1.114  1.00  2.89           N  
ATOM      2  CA  MET A   1       2.601  -0.422  -0.484  1.00  2.89           C  
ATOM      3  C   MET A   1       2.328   1.078  -0.339  1.00  2.89           C  
ATOM      4  O   MET A   1       2.504   1.633   0.742  1.00  2.89           O  
ATOM      5  CB  MET A   1       3.907  -0.653  -1.235  1.00  2.89           C  
ATOM      6  CG  MET A   1       4.426  -2.087  -1.125  1.00  2.89           C  
ATOM      7  SD  MET A   1       5.936  -2.382  -2.065  1.00  2.89           S  
ATOM      8  CE  MET A   1       7.133  -1.515  -1.052  1.00  2.89           C  
ATOM      9 1H   MET A   1       1.570  -2.126  -0.813  1.00  2.89           H  
ATOM     10 2H   MET A   1       0.619  -0.791  -0.823  1.00  2.89           H  
ATOM     11 3H   MET A   1       1.592  -1.118  -2.118  1.00  2.89           H  
ATOM     12  HA  MET A   1       2.729  -0.825   0.521  1.00  2.89           H  
ATOM     13 1HB  MET A   1       3.774  -0.415  -2.287  1.00  2.89           H  
ATOM     14 2HB  MET A   1       4.672   0.012  -0.837  1.00  2.89           H  
ATOM     15 1HG  MET A   1       4.623  -2.314  -0.075  1.00  2.89           H  
ATOM     16 2HG  MET A   1       3.659  -2.775  -1.480  1.00  2.89           H  
ATOM     17 1HE  MET A   1       8.122  -1.603  -1.501  1.00  2.89           H  
ATOM     18 2HE  MET A   1       6.857  -0.464  -0.982  1.00  2.89           H  
ATOM     19 3HE  MET A   1       7.148  -1.950  -0.051  1.00  2.89           H  
ATOM     20  N   GLY A   2       1.904   1.766  -1.402  1.00  2.28           N  
ATOM     21  CA  GLY A   2       1.661   3.215  -1.263  1.00  2.28           C  
ATOM     22  C   GLY A   2       0.674   3.506  -0.131  1.00  2.28           C  
ATOM     23  O   GLY A   2       0.980   4.225   0.821  1.00  2.28           O  
ATOM     24  H   GLY A   2       1.762   1.330  -2.302  1.00  2.28           H  
ATOM     25 1HA  GLY A   2       2.602   3.729  -1.065  1.00  2.28           H  
ATOM     26 2HA  GLY A   2       1.274   3.615  -2.200  1.00  2.28           H  
ATOM     27  N   ALA A   3      -0.505   2.900  -0.217  1.00  1.76           N  
ATOM     28  CA  ALA A   3      -1.538   3.069   0.799  1.00  1.76           C  
ATOM     29  C   ALA A   3      -1.062   2.617   2.177  1.00  1.76           C  
ATOM     30  O   ALA A   3      -1.499   3.151   3.193  1.00  1.76           O  
ATOM     31  CB  ALA A   3      -2.777   2.284   0.425  1.00  1.76           C  
ATOM     32  H   ALA A   3      -0.701   2.323  -1.020  1.00  1.76           H  
ATOM     33  HA  ALA A   3      -1.785   4.129   0.853  1.00  1.76           H  
ATOM     34 1HB  ALA A   3      -3.547   2.441   1.181  1.00  1.76           H  
ATOM     35 2HB  ALA A   3      -3.144   2.618  -0.545  1.00  1.76           H  
ATOM     36 3HB  ALA A   3      -2.528   1.222   0.377  1.00  1.76           H  
ATOM     37  N   ASP A   4      -0.171   1.629   2.215  1.00  1.37           N  
ATOM     38  CA  ASP A   4       0.269   1.057   3.479  1.00  1.37           C  
ATOM     39  C   ASP A   4       1.139   2.086   4.189  1.00  1.37           C  
ATOM     40  O   ASP A   4       1.037   2.281   5.404  1.00  1.37           O  
ATOM     41  CB  ASP A   4       1.124  -0.177   3.211  1.00  1.37           C  
ATOM     42  CG  ASP A   4       0.380  -1.302   2.495  1.00  1.37           C  
ATOM     43  OD1 ASP A   4      -0.820  -1.268   2.412  1.00  1.37           O  
ATOM     44  OD2 ASP A   4       1.049  -2.170   1.973  1.00  1.37           O  
ATOM     45  H   ASP A   4       0.194   1.267   1.352  1.00  1.37           H  
ATOM     46  HA  ASP A   4      -0.596   0.814   4.098  1.00  1.37           H  
ATOM     47 1HB  ASP A   4       2.000   0.103   2.642  1.00  1.37           H  
ATOM     48 2HB  ASP A   4       1.487  -0.565   4.164  1.00  1.37           H  
ATOM     49  N   ARG A   5       1.971   2.782   3.410  1.00  1.10           N  
ATOM     50  CA  ARG A   5       2.817   3.830   3.951  1.00  1.10           C  
ATOM     51  C   ARG A   5       1.933   4.956   4.493  1.00  1.10           C  
ATOM     52  O   ARG A   5       2.199   5.516   5.559  1.00  1.10           O  
ATOM     53  CB  ARG A   5       3.775   4.348   2.894  1.00  1.10           C  
ATOM     54  CG  ARG A   5       4.906   3.412   2.508  1.00  1.10           C  
ATOM     55  CD  ARG A   5       5.957   4.121   1.693  1.00  1.10           C  
ATOM     56  NE  ARG A   5       5.530   4.494   0.301  1.00  1.10           N  
ATOM     57  CZ  ARG A   5       5.704   3.709  -0.796  1.00  1.10           C  
ATOM     58  NH1 ARG A   5       6.270   2.523  -0.704  1.00  1.10           N  
ATOM     59  NH2 ARG A   5       5.322   4.143  -1.987  1.00  1.10           N  
ATOM     60  H   ARG A   5       2.027   2.556   2.415  1.00  1.10           H  
ATOM     61  HA  ARG A   5       3.406   3.416   4.770  1.00  1.10           H  
ATOM     62 1HB  ARG A   5       3.228   4.611   1.988  1.00  1.10           H  
ATOM     63 2HB  ARG A   5       4.253   5.229   3.257  1.00  1.10           H  
ATOM     64 1HG  ARG A   5       5.375   3.015   3.411  1.00  1.10           H  
ATOM     65 2HG  ARG A   5       4.515   2.585   1.921  1.00  1.10           H  
ATOM     66 1HD  ARG A   5       6.241   5.033   2.208  1.00  1.10           H  
ATOM     67 2HD  ARG A   5       6.828   3.469   1.619  1.00  1.10           H  
ATOM     68  HE  ARG A   5       5.053   5.404   0.140  1.00  1.10           H  
ATOM     69 1HH1 ARG A   5       6.579   2.169   0.198  1.00  1.10           H  
ATOM     70 2HH1 ARG A   5       6.398   1.985  -1.546  1.00  1.10           H  
ATOM     71 1HH2 ARG A   5       4.908   5.092  -2.093  1.00  1.10           H  
ATOM     72 2HH2 ARG A   5       5.457   3.575  -2.801  1.00  1.10           H  
ATOM     73  N   VAL A   6       0.842   5.246   3.784  1.00  0.93           N  
ATOM     74  CA  VAL A   6      -0.094   6.268   4.234  1.00  0.93           C  
ATOM     75  C   VAL A   6      -0.746   5.853   5.560  1.00  0.93           C  
ATOM     76  O   VAL A   6      -0.824   6.666   6.491  1.00  0.93           O  
ATOM     77  CB  VAL A   6      -1.154   6.526   3.150  1.00  0.93           C  
ATOM     78  CG1 VAL A   6      -2.238   7.423   3.657  1.00  0.93           C  
ATOM     79  CG2 VAL A   6      -0.469   7.163   1.937  1.00  0.93           C  
ATOM     80  H   VAL A   6       0.686   4.764   2.894  1.00  0.93           H  
ATOM     81  HA  VAL A   6       0.460   7.193   4.394  1.00  0.93           H  
ATOM     82  HB  VAL A   6      -1.611   5.590   2.874  1.00  0.93           H  
ATOM     83 1HG1 VAL A   6      -2.980   7.581   2.874  1.00  0.93           H  
ATOM     84 2HG1 VAL A   6      -2.719   6.970   4.526  1.00  0.93           H  
ATOM     85 3HG1 VAL A   6      -1.800   8.350   3.920  1.00  0.93           H  
ATOM     86 1HG2 VAL A   6      -1.200   7.340   1.149  1.00  0.93           H  
ATOM     87 2HG2 VAL A   6      -0.015   8.111   2.229  1.00  0.93           H  
ATOM     88 3HG2 VAL A   6       0.306   6.498   1.564  1.00  0.93           H  
ATOM     89  N   GLU A   7      -1.189   4.589   5.673  1.00  0.83           N  
ATOM     90  CA  GLU A   7      -1.768   4.139   6.939  1.00  0.83           C  
ATOM     91  C   GLU A   7      -0.729   4.198   8.058  1.00  0.83           C  
ATOM     92  O   GLU A   7      -1.054   4.582   9.176  1.00  0.83           O  
ATOM     93  CB  GLU A   7      -2.379   2.734   6.852  1.00  0.83           C  
ATOM     94  CG  GLU A   7      -3.682   2.650   6.032  1.00  0.83           C  
ATOM     95  CD  GLU A   7      -4.327   1.260   6.040  1.00  0.83           C  
ATOM     96  OE1 GLU A   7      -3.751   0.349   6.591  1.00  0.83           O  
ATOM     97  OE2 GLU A   7      -5.404   1.127   5.501  1.00  0.83           O  
ATOM     98  H   GLU A   7      -1.131   3.956   4.873  1.00  0.83           H  
ATOM     99  HA  GLU A   7      -2.575   4.823   7.201  1.00  0.83           H  
ATOM    100 1HB  GLU A   7      -1.654   2.059   6.391  1.00  0.83           H  
ATOM    101 2HB  GLU A   7      -2.582   2.363   7.856  1.00  0.83           H  
ATOM    102 1HG  GLU A   7      -4.394   3.371   6.432  1.00  0.83           H  
ATOM    103 2HG  GLU A   7      -3.461   2.935   5.003  1.00  0.83           H  
ATOM    104  N   PHE A   8       0.533   3.863   7.769  1.00  0.79           N  
ATOM    105  CA  PHE A   8       1.587   3.975   8.781  1.00  0.79           C  
ATOM    106  C   PHE A   8       1.631   5.394   9.316  1.00  0.79           C  
ATOM    107  O   PHE A   8       1.643   5.625  10.531  1.00  0.79           O  
ATOM    108  CB  PHE A   8       2.970   3.662   8.223  1.00  0.79           C  
ATOM    109  CG  PHE A   8       4.107   3.876   9.234  1.00  0.79           C  
ATOM    110  CD1 PHE A   8       4.552   2.862  10.056  1.00  0.79           C  
ATOM    111  CD2 PHE A   8       4.704   5.132   9.367  1.00  0.79           C  
ATOM    112  CE1 PHE A   8       5.582   3.089  10.953  1.00  0.79           C  
ATOM    113  CE2 PHE A   8       5.718   5.360  10.261  1.00  0.79           C  
ATOM    114  CZ  PHE A   8       6.160   4.338  11.052  1.00  0.79           C  
ATOM    115  H   PHE A   8       0.761   3.511   6.839  1.00  0.79           H  
ATOM    116  HA  PHE A   8       1.361   3.294   9.602  1.00  0.79           H  
ATOM    117 1HB  PHE A   8       2.999   2.631   7.875  1.00  0.79           H  
ATOM    118 2HB  PHE A   8       3.159   4.287   7.376  1.00  0.79           H  
ATOM    119  HD1 PHE A   8       4.098   1.874   9.982  1.00  0.79           H  
ATOM    120  HD2 PHE A   8       4.355   5.943   8.738  1.00  0.79           H  
ATOM    121  HE1 PHE A   8       5.937   2.279  11.588  1.00  0.79           H  
ATOM    122  HE2 PHE A   8       6.173   6.349  10.341  1.00  0.79           H  
ATOM    123  HZ  PHE A   8       6.967   4.514  11.762  1.00  0.79           H  
ATOM    124  N   LEU A   9       1.640   6.366   8.406  1.00  0.77           N  
ATOM    125  CA  LEU A   9       1.712   7.739   8.850  1.00  0.77           C  
ATOM    126  C   LEU A   9       0.507   8.116   9.696  1.00  0.77           C  
ATOM    127  O   LEU A   9       0.622   8.850  10.674  1.00  0.77           O  
ATOM    128  CB  LEU A   9       1.793   8.682   7.666  1.00  0.77           C  
ATOM    129  CG  LEU A   9       3.071   8.605   6.885  1.00  0.77           C  
ATOM    130  CD1 LEU A   9       2.943   9.505   5.773  1.00  0.77           C  
ATOM    131  CD2 LEU A   9       4.237   8.976   7.733  1.00  0.77           C  
ATOM    132  H   LEU A   9       1.628   6.138   7.409  1.00  0.77           H  
ATOM    133  HA  LEU A   9       2.612   7.849   9.441  1.00  0.77           H  
ATOM    134 1HB  LEU A   9       0.972   8.454   6.985  1.00  0.77           H  
ATOM    135 2HB  LEU A   9       1.670   9.704   8.023  1.00  0.77           H  
ATOM    136  HG  LEU A   9       3.211   7.595   6.508  1.00  0.77           H  
ATOM    137 1HD1 LEU A   9       3.833   9.489   5.197  1.00  0.77           H  
ATOM    138 2HD1 LEU A   9       2.090   9.212   5.162  1.00  0.77           H  
ATOM    139 3HD1 LEU A   9       2.795  10.501   6.170  1.00  0.77           H  
ATOM    140 1HD2 LEU A   9       5.145   8.920   7.145  1.00  0.77           H  
ATOM    141 2HD2 LEU A   9       4.091   9.986   8.076  1.00  0.77           H  
ATOM    142 3HD2 LEU A   9       4.314   8.301   8.581  1.00  0.77           H  
ATOM    143  N   LEU A  10      -0.662   7.615   9.358  1.00  0.77           N  
ATOM    144  CA  LEU A  10      -1.812   7.979  10.158  1.00  0.77           C  
ATOM    145  C   LEU A  10      -1.821   7.284  11.532  1.00  0.77           C  
ATOM    146  O   LEU A  10      -1.904   7.936  12.584  1.00  0.77           O  
ATOM    147  CB  LEU A  10      -3.077   7.624   9.378  1.00  0.77           C  
ATOM    148  CG  LEU A  10      -4.385   7.934  10.044  1.00  0.77           C  
ATOM    149  CD1 LEU A  10      -4.462   9.407  10.335  1.00  0.77           C  
ATOM    150  CD2 LEU A  10      -5.519   7.543   9.110  1.00  0.77           C  
ATOM    151  H   LEU A  10      -0.752   7.020   8.530  1.00  0.77           H  
ATOM    152  HA  LEU A  10      -1.788   9.053  10.317  1.00  0.77           H  
ATOM    153 1HB  LEU A  10      -3.057   8.122   8.418  1.00  0.77           H  
ATOM    154 2HB  LEU A  10      -3.060   6.549   9.189  1.00  0.77           H  
ATOM    155  HG  LEU A  10      -4.464   7.377  10.985  1.00  0.77           H  
ATOM    156 1HD1 LEU A  10      -5.416   9.598  10.810  1.00  0.77           H  
ATOM    157 2HD1 LEU A  10      -3.651   9.695  11.002  1.00  0.77           H  
ATOM    158 3HD1 LEU A  10      -4.392   9.975   9.410  1.00  0.77           H  
ATOM    159 1HD2 LEU A  10      -6.474   7.770   9.589  1.00  0.77           H  
ATOM    160 2HD2 LEU A  10      -5.437   8.108   8.177  1.00  0.77           H  
ATOM    161 3HD2 LEU A  10      -5.461   6.474   8.899  1.00  0.77           H  
ATOM    162  N   GLU A  11      -1.716   5.956  11.507  1.00  0.77           N  
ATOM    163  CA  GLU A  11      -1.843   5.114  12.689  1.00  0.77           C  
ATOM    164  C   GLU A  11      -0.645   5.108  13.629  1.00  0.77           C  
ATOM    165  O   GLU A  11      -0.814   4.924  14.836  1.00  0.77           O  
ATOM    166  CB  GLU A  11      -2.136   3.679  12.261  1.00  0.77           C  
ATOM    167  CG  GLU A  11      -3.496   3.498  11.574  1.00  0.77           C  
ATOM    168  CD  GLU A  11      -4.652   3.867  12.469  1.00  0.77           C  
ATOM    169  OE1 GLU A  11      -4.565   3.624  13.660  1.00  0.77           O  
ATOM    170  OE2 GLU A  11      -5.626   4.396  11.980  1.00  0.77           O  
ATOM    171  H   GLU A  11      -1.576   5.501  10.612  1.00  0.77           H  
ATOM    172  HA  GLU A  11      -2.698   5.479  13.250  1.00  0.77           H  
ATOM    173 1HB  GLU A  11      -1.362   3.345  11.567  1.00  0.77           H  
ATOM    174 2HB  GLU A  11      -2.102   3.025  13.131  1.00  0.77           H  
ATOM    175 1HG  GLU A  11      -3.520   4.132  10.684  1.00  0.77           H  
ATOM    176 2HG  GLU A  11      -3.599   2.463  11.252  1.00  0.77           H  
ATOM    177  N   VAL A  12       0.560   5.267  13.096  1.00  0.78           N  
ATOM    178  CA  VAL A  12       1.740   5.232  13.934  1.00  0.78           C  
ATOM    179  C   VAL A  12       2.317   6.615  14.108  1.00  0.78           C  
ATOM    180  O   VAL A  12       2.458   7.106  15.226  1.00  0.78           O  
ATOM    181  CB  VAL A  12       2.827   4.339  13.314  1.00  0.78           C  
ATOM    182  CG1 VAL A  12       4.084   4.365  14.186  1.00  0.78           C  
ATOM    183  CG2 VAL A  12       2.288   2.940  13.138  1.00  0.78           C  
ATOM    184  H   VAL A  12       0.679   5.403  12.096  1.00  0.78           H  
ATOM    185  HA  VAL A  12       1.468   4.839  14.914  1.00  0.78           H  
ATOM    186  HB  VAL A  12       3.107   4.736  12.342  1.00  0.78           H  
ATOM    187 1HG1 VAL A  12       4.854   3.748  13.735  1.00  0.78           H  
ATOM    188 2HG1 VAL A  12       4.451   5.388  14.275  1.00  0.78           H  
ATOM    189 3HG1 VAL A  12       3.846   3.978  15.164  1.00  0.78           H  
ATOM    190 1HG2 VAL A  12       3.051   2.312  12.685  1.00  0.78           H  
ATOM    191 2HG2 VAL A  12       2.008   2.533  14.107  1.00  0.78           H  
ATOM    192 3HG2 VAL A  12       1.412   2.973  12.486  1.00  0.78           H  
ATOM    193  N   LEU A  13       2.649   7.271  13.006  1.00  0.77           N  
ATOM    194  CA  LEU A  13       3.316   8.550  13.176  1.00  0.77           C  
ATOM    195  C   LEU A  13       2.441   9.621  13.805  1.00  0.77           C  
ATOM    196  O   LEU A  13       2.765  10.136  14.878  1.00  0.77           O  
ATOM    197  CB  LEU A  13       3.753   9.129  11.850  1.00  0.77           C  
ATOM    198  CG  LEU A  13       4.371  10.465  11.977  1.00  0.77           C  
ATOM    199  CD1 LEU A  13       5.682  10.313  12.706  1.00  0.77           C  
ATOM    200  CD2 LEU A  13       4.457  11.097  10.643  1.00  0.77           C  
ATOM    201  H   LEU A  13       2.455   6.864  12.089  1.00  0.77           H  
ATOM    202  HA  LEU A  13       4.187   8.397  13.812  1.00  0.77           H  
ATOM    203 1HB  LEU A  13       4.465   8.453  11.377  1.00  0.77           H  
ATOM    204 2HB  LEU A  13       2.908   9.243  11.218  1.00  0.77           H  
ATOM    205  HG  LEU A  13       3.738  11.082  12.597  1.00  0.77           H  
ATOM    206 1HD1 LEU A  13       6.129  11.261  12.854  1.00  0.77           H  
ATOM    207 2HD1 LEU A  13       5.508   9.851  13.680  1.00  0.77           H  
ATOM    208 3HD1 LEU A  13       6.345   9.688  12.112  1.00  0.77           H  
ATOM    209 1HD2 LEU A  13       4.862  12.078  10.722  1.00  0.77           H  
ATOM    210 2HD2 LEU A  13       5.080  10.490  10.030  1.00  0.77           H  
ATOM    211 3HD2 LEU A  13       3.454  11.161  10.214  1.00  0.77           H  
ATOM    212  N   LEU A  14       1.319   9.956  13.165  1.00  0.77           N  
ATOM    213  CA  LEU A  14       0.525  11.045  13.693  1.00  0.77           C  
ATOM    214  C   LEU A  14      -0.075  10.736  15.033  1.00  0.77           C  
ATOM    215  O   LEU A  14      -0.056  11.590  15.914  1.00  0.77           O  
ATOM    216  CB  LEU A  14      -0.591  11.449  12.746  1.00  0.77           C  
ATOM    217  CG  LEU A  14      -0.181  12.132  11.479  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      -1.388  12.344  10.702  1.00  0.77           C  
ATOM    219  CD2 LEU A  14       0.495  13.448  11.764  1.00  0.77           C  
ATOM    220  H   LEU A  14       1.054   9.496  12.299  1.00  0.77           H  
ATOM    221  HA  LEU A  14       1.181  11.903  13.810  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      -1.139  10.545  12.465  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      -1.270  12.108  13.273  1.00  0.77           H  
ATOM    224  HG  LEU A  14       0.494  11.484  10.914  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      -1.118  12.812   9.791  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      -1.851  11.389  10.518  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14      -2.077  12.981  11.252  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       0.763  13.929  10.826  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14      -0.199  14.083  12.311  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14       1.386  13.278  12.351  1.00  0.77           H  
ATOM    231  N   LYS A  15      -0.572   9.520  15.248  1.00  0.75           N  
ATOM    232  CA  LYS A  15      -1.114   9.269  16.574  1.00  0.75           C  
ATOM    233  C   LYS A  15      -0.034   9.390  17.657  1.00  0.75           C  
ATOM    234  O   LYS A  15      -0.287   9.952  18.725  1.00  0.75           O  
ATOM    235  CB  LYS A  15      -1.842   7.925  16.641  1.00  0.75           C  
ATOM    236  CG  LYS A  15      -3.181   7.929  15.887  1.00  0.75           C  
ATOM    237  CD  LYS A  15      -3.931   6.597  15.985  1.00  0.75           C  
ATOM    238  CE  LYS A  15      -5.270   6.673  15.233  1.00  0.75           C  
ATOM    239  NZ  LYS A  15      -6.036   5.390  15.293  1.00  0.75           N  
ATOM    240  H   LYS A  15      -0.634   8.828  14.498  1.00  0.75           H  
ATOM    241  HA  LYS A  15      -1.858  10.038  16.780  1.00  0.75           H  
ATOM    242 1HB  LYS A  15      -1.209   7.149  16.204  1.00  0.75           H  
ATOM    243 2HB  LYS A  15      -2.026   7.657  17.679  1.00  0.75           H  
ATOM    244 1HG  LYS A  15      -3.813   8.722  16.282  1.00  0.75           H  
ATOM    245 2HG  LYS A  15      -2.989   8.136  14.837  1.00  0.75           H  
ATOM    246 1HD  LYS A  15      -3.325   5.797  15.552  1.00  0.75           H  
ATOM    247 2HD  LYS A  15      -4.123   6.358  17.028  1.00  0.75           H  
ATOM    248 1HE  LYS A  15      -5.874   7.465  15.669  1.00  0.75           H  
ATOM    249 2HE  LYS A  15      -5.073   6.911  14.183  1.00  0.75           H  
ATOM    250 1HZ  LYS A  15      -6.896   5.485  14.779  1.00  0.75           H  
ATOM    251 2HZ  LYS A  15      -5.474   4.645  14.857  1.00  0.75           H  
ATOM    252 3HZ  LYS A  15      -6.236   5.147  16.246  1.00  0.75           H  
ATOM    253  N   LYS A  16       1.195   8.935  17.394  1.00  0.73           N  
ATOM    254  CA  LYS A  16       2.214   9.081  18.425  1.00  0.73           C  
ATOM    255  C   LYS A  16       2.602  10.553  18.612  1.00  0.73           C  
ATOM    256  O   LYS A  16       2.793  11.011  19.749  1.00  0.73           O  
ATOM    257  CB  LYS A  16       3.412   8.191  18.115  1.00  0.73           C  
ATOM    258  CG  LYS A  16       3.093   6.695  18.298  1.00  0.73           C  
ATOM    259  CD  LYS A  16       4.278   5.817  17.988  1.00  0.73           C  
ATOM    260  CE  LYS A  16       3.929   4.339  18.123  1.00  0.73           C  
ATOM    261  NZ  LYS A  16       3.617   3.957  19.537  1.00  0.73           N  
ATOM    262  H   LYS A  16       1.438   8.469  16.517  1.00  0.73           H  
ATOM    263  HA  LYS A  16       1.792   8.736  19.368  1.00  0.73           H  
ATOM    264 1HB  LYS A  16       3.728   8.354  17.079  1.00  0.73           H  
ATOM    265 2HB  LYS A  16       4.246   8.452  18.760  1.00  0.73           H  
ATOM    266 1HG  LYS A  16       2.781   6.518  19.327  1.00  0.73           H  
ATOM    267 2HG  LYS A  16       2.270   6.420  17.638  1.00  0.73           H  
ATOM    268 1HD  LYS A  16       4.604   6.016  16.963  1.00  0.73           H  
ATOM    269 2HD  LYS A  16       5.091   6.055  18.668  1.00  0.73           H  
ATOM    270 1HE  LYS A  16       3.059   4.125  17.500  1.00  0.73           H  
ATOM    271 2HE  LYS A  16       4.771   3.743  17.771  1.00  0.73           H  
ATOM    272 1HZ  LYS A  16       3.388   2.974  19.580  1.00  0.73           H  
ATOM    273 2HZ  LYS A  16       4.417   4.141  20.125  1.00  0.73           H  
ATOM    274 3HZ  LYS A  16       2.830   4.498  19.863  1.00  0.73           H  
ATOM    275  N   ILE A  17       2.661  11.322  17.516  1.00  0.71           N  
ATOM    276  CA  ILE A  17       2.988  12.733  17.660  1.00  0.71           C  
ATOM    277  C   ILE A  17       1.914  13.420  18.487  1.00  0.71           C  
ATOM    278  O   ILE A  17       2.232  14.118  19.439  1.00  0.71           O  
ATOM    279  CB  ILE A  17       3.081  13.490  16.305  1.00  0.71           C  
ATOM    280  CG1 ILE A  17       4.291  13.057  15.450  1.00  0.71           C  
ATOM    281  CG2 ILE A  17       3.156  14.977  16.559  1.00  0.71           C  
ATOM    282  CD1 ILE A  17       4.222  13.604  14.017  1.00  0.71           C  
ATOM    283  H   ILE A  17       2.506  10.919  16.592  1.00  0.71           H  
ATOM    284  HA  ILE A  17       3.938  12.824  18.180  1.00  0.71           H  
ATOM    285  HB  ILE A  17       2.181  13.275  15.728  1.00  0.71           H  
ATOM    286 1HG1 ILE A  17       5.206  13.425  15.916  1.00  0.71           H  
ATOM    287 2HG1 ILE A  17       4.337  11.970  15.409  1.00  0.71           H  
ATOM    288 1HG2 ILE A  17       3.177  15.501  15.611  1.00  0.71           H  
ATOM    289 2HG2 ILE A  17       2.290  15.286  17.130  1.00  0.71           H  
ATOM    290 3HG2 ILE A  17       4.041  15.198  17.104  1.00  0.71           H  
ATOM    291 1HD1 ILE A  17       5.092  13.283  13.460  1.00  0.71           H  
ATOM    292 2HD1 ILE A  17       3.331  13.232  13.538  1.00  0.71           H  
ATOM    293 3HD1 ILE A  17       4.194  14.689  14.037  1.00  0.71           H  
ATOM    294  N   LYS A  18       0.640  13.174  18.168  1.00  0.70           N  
ATOM    295  CA  LYS A  18      -0.482  13.798  18.864  1.00  0.70           C  
ATOM    296  C   LYS A  18      -0.536  13.476  20.347  1.00  0.70           C  
ATOM    297  O   LYS A  18      -0.961  14.318  21.143  1.00  0.70           O  
ATOM    298  CB  LYS A  18      -1.801  13.374  18.237  1.00  0.70           C  
ATOM    299  CG  LYS A  18      -2.077  13.952  16.885  1.00  0.70           C  
ATOM    300  CD  LYS A  18      -3.366  13.408  16.399  1.00  0.70           C  
ATOM    301  CE  LYS A  18      -3.673  13.846  15.023  1.00  0.70           C  
ATOM    302  NZ  LYS A  18      -4.921  13.247  14.566  1.00  0.70           N  
ATOM    303  H   LYS A  18       0.442  12.551  17.388  1.00  0.70           H  
ATOM    304  HA  LYS A  18      -0.379  14.877  18.761  1.00  0.70           H  
ATOM    305 1HB  LYS A  18      -1.810  12.286  18.137  1.00  0.70           H  
ATOM    306 2HB  LYS A  18      -2.621  13.648  18.897  1.00  0.70           H  
ATOM    307 1HG  LYS A  18      -2.145  15.039  16.954  1.00  0.70           H  
ATOM    308 2HG  LYS A  18      -1.281  13.701  16.190  1.00  0.70           H  
ATOM    309 1HD  LYS A  18      -3.317  12.317  16.415  1.00  0.70           H  
ATOM    310 2HD  LYS A  18      -4.169  13.728  17.061  1.00  0.70           H  
ATOM    311 1HE  LYS A  18      -3.758  14.933  14.978  1.00  0.70           H  
ATOM    312 2HE  LYS A  18      -2.868  13.529  14.362  1.00  0.70           H  
ATOM    313 1HZ  LYS A  18      -5.069  13.543  13.617  1.00  0.70           H  
ATOM    314 2HZ  LYS A  18      -4.839  12.245  14.588  1.00  0.70           H  
ATOM    315 3HZ  LYS A  18      -5.689  13.538  15.147  1.00  0.70           H  
ATOM    316  N   LYS A  19      -0.172  12.238  20.717  1.00  0.68           N  
ATOM    317  CA  LYS A  19      -0.160  11.832  22.119  1.00  0.68           C  
ATOM    318  C   LYS A  19       0.922  12.551  22.923  1.00  0.68           C  
ATOM    319  O   LYS A  19       0.737  12.836  24.109  1.00  0.68           O  
ATOM    320  CB  LYS A  19      -0.002  10.314  22.247  1.00  0.68           C  
ATOM    321  CG  LYS A  19      -1.246   9.516  21.837  1.00  0.68           C  
ATOM    322  CD  LYS A  19      -1.012   8.018  21.958  1.00  0.68           C  
ATOM    323  CE  LYS A  19      -2.250   7.230  21.554  1.00  0.68           C  
ATOM    324  NZ  LYS A  19      -2.033   5.759  21.667  1.00  0.68           N  
ATOM    325  H   LYS A  19       0.103  11.560  20.005  1.00  0.68           H  
ATOM    326  HA  LYS A  19      -1.120  12.103  22.553  1.00  0.68           H  
ATOM    327 1HB  LYS A  19       0.825   9.990  21.608  1.00  0.68           H  
ATOM    328 2HB  LYS A  19       0.252  10.057  23.273  1.00  0.68           H  
ATOM    329 1HG  LYS A  19      -2.075   9.793  22.487  1.00  0.68           H  
ATOM    330 2HG  LYS A  19      -1.522   9.758  20.817  1.00  0.68           H  
ATOM    331 1HD  LYS A  19      -0.184   7.736  21.304  1.00  0.68           H  
ATOM    332 2HD  LYS A  19      -0.746   7.770  22.984  1.00  0.68           H  
ATOM    333 1HE  LYS A  19      -3.079   7.516  22.198  1.00  0.68           H  
ATOM    334 2HE  LYS A  19      -2.503   7.472  20.520  1.00  0.68           H  
ATOM    335 1HZ  LYS A  19      -2.873   5.271  21.391  1.00  0.68           H  
ATOM    336 2HZ  LYS A  19      -1.272   5.485  21.064  1.00  0.68           H  
ATOM    337 3HZ  LYS A  19      -1.806   5.524  22.623  1.00  0.68           H  
ATOM    338  N   ASP A  20       2.064  12.840  22.297  1.00  0.66           N  
ATOM    339  CA  ASP A  20       3.143  13.519  23.007  1.00  0.66           C  
ATOM    340  C   ASP A  20       2.650  14.864  23.542  1.00  0.66           C  
ATOM    341  O   ASP A  20       2.002  15.630  22.833  1.00  0.66           O  
ATOM    342  CB  ASP A  20       4.372  13.748  22.127  1.00  0.66           C  
ATOM    343  CG  ASP A  20       5.592  14.171  22.965  1.00  0.66           C  
ATOM    344  OD1 ASP A  20       5.732  15.336  23.303  1.00  0.66           O  
ATOM    345  OD2 ASP A  20       6.385  13.307  23.263  1.00  0.66           O  
ATOM    346  H   ASP A  20       2.193  12.557  21.320  1.00  0.66           H  
ATOM    347  HA  ASP A  20       3.441  12.902  23.854  1.00  0.66           H  
ATOM    348 1HB  ASP A  20       4.603  12.832  21.578  1.00  0.66           H  
ATOM    349 2HB  ASP A  20       4.145  14.518  21.388  1.00  0.66           H  
ATOM    350  N   ALA A  21       3.022  15.195  24.776  1.00  0.65           N  
ATOM    351  CA  ALA A  21       2.610  16.451  25.411  1.00  0.65           C  
ATOM    352  C   ALA A  21       2.991  17.687  24.591  1.00  0.65           C  
ATOM    353  O   ALA A  21       2.269  18.692  24.591  1.00  0.65           O  
ATOM    354  CB  ALA A  21       3.256  16.564  26.785  1.00  0.65           C  
ATOM    355  H   ALA A  21       3.585  14.540  25.299  1.00  0.65           H  
ATOM    356  HA  ALA A  21       1.525  16.432  25.514  1.00  0.65           H  
ATOM    357 1HB  ALA A  21       2.925  17.483  27.267  1.00  0.65           H  
ATOM    358 2HB  ALA A  21       2.969  15.708  27.393  1.00  0.65           H  
ATOM    359 3HB  ALA A  21       4.341  16.585  26.670  1.00  0.65           H  
ATOM    360  N   MET A  22       4.115  17.612  23.880  1.00  0.63           N  
ATOM    361  CA  MET A  22       4.636  18.724  23.103  1.00  0.63           C  
ATOM    362  C   MET A  22       3.762  19.053  21.912  1.00  0.63           C  
ATOM    363  O   MET A  22       3.894  20.118  21.316  1.00  0.63           O  
ATOM    364  CB  MET A  22       6.054  18.415  22.651  1.00  0.63           C  
ATOM    365  CG  MET A  22       7.060  18.320  23.772  1.00  0.63           C  
ATOM    366  SD  MET A  22       7.203  19.842  24.714  1.00  0.63           S  
ATOM    367  CE  MET A  22       6.115  19.492  26.088  1.00  0.63           C  
ATOM    368  H   MET A  22       4.650  16.735  23.853  1.00  0.63           H  
ATOM    369  HA  MET A  22       4.661  19.603  23.745  1.00  0.63           H  
ATOM    370 1HB  MET A  22       6.060  17.451  22.173  1.00  0.63           H  
ATOM    371 2HB  MET A  22       6.393  19.128  21.918  1.00  0.63           H  
ATOM    372 1HG  MET A  22       6.763  17.512  24.447  1.00  0.63           H  
ATOM    373 2HG  MET A  22       8.036  18.074  23.356  1.00  0.63           H  
ATOM    374 1HE  MET A  22       6.101  20.344  26.768  1.00  0.63           H  
ATOM    375 2HE  MET A  22       5.110  19.313  25.717  1.00  0.63           H  
ATOM    376 3HE  MET A  22       6.470  18.608  26.617  1.00  0.63           H  
ATOM    377  N   ALA A  23       2.898  18.119  21.521  1.00  0.62           N  
ATOM    378  CA  ALA A  23       2.038  18.279  20.369  1.00  0.62           C  
ATOM    379  C   ALA A  23       0.843  19.162  20.607  1.00  0.62           C  
ATOM    380  O   ALA A  23       0.216  19.587  19.646  1.00  0.62           O  
ATOM    381  CB  ALA A  23       1.539  16.949  19.916  1.00  0.62           C  
ATOM    382  H   ALA A  23       2.800  17.258  22.059  1.00  0.62           H  
ATOM    383  HA  ALA A  23       2.621  18.703  19.572  1.00  0.62           H  
ATOM    384 1HB  ALA A  23       0.936  17.059  19.020  1.00  0.62           H  
ATOM    385 2HB  ALA A  23       2.413  16.367  19.706  1.00  0.62           H  
ATOM    386 3HB  ALA A  23       0.947  16.474  20.700  1.00  0.62           H  
ATOM    387  N   ALA A  24       0.501  19.491  21.852  1.00  0.61           N  
ATOM    388  CA  ALA A  24      -0.749  20.237  22.041  1.00  0.61           C  
ATOM    389  C   ALA A  24      -0.923  21.466  21.097  1.00  0.61           C  
ATOM    390  O   ALA A  24      -1.941  21.529  20.403  1.00  0.61           O  
ATOM    391  CB  ALA A  24      -0.886  20.660  23.497  1.00  0.61           C  
ATOM    392  H   ALA A  24       1.063  19.190  22.656  1.00  0.61           H  
ATOM    393  HA  ALA A  24      -1.567  19.552  21.824  1.00  0.61           H  
ATOM    394 1HB  ALA A  24      -1.850  21.147  23.637  1.00  0.61           H  
ATOM    395 2HB  ALA A  24      -0.835  19.769  24.125  1.00  0.61           H  
ATOM    396 3HB  ALA A  24      -0.113  21.327  23.802  1.00  0.61           H  
ATOM    397  N   PRO A  25       0.048  22.400  20.930  1.00  0.60           N  
ATOM    398  CA  PRO A  25      -0.071  23.564  20.063  1.00  0.60           C  
ATOM    399  C   PRO A  25      -0.076  23.249  18.567  1.00  0.60           C  
ATOM    400  O   PRO A  25      -0.279  24.152  17.755  1.00  0.60           O  
ATOM    401  CB  PRO A  25       1.128  24.417  20.473  1.00  0.60           C  
ATOM    402  CG  PRO A  25       2.122  23.458  21.023  1.00  0.60           C  
ATOM    403  CD  PRO A  25       1.331  22.393  21.698  1.00  0.60           C  
ATOM    404  HA  PRO A  25      -1.001  24.089  20.329  1.00  0.60           H  
ATOM    405 1HB  PRO A  25       1.515  24.957  19.594  1.00  0.60           H  
ATOM    406 2HB  PRO A  25       0.820  25.179  21.203  1.00  0.60           H  
ATOM    407 1HG  PRO A  25       2.730  23.086  20.233  1.00  0.60           H  
ATOM    408 2HG  PRO A  25       2.793  23.951  21.722  1.00  0.60           H  
ATOM    409 1HD  PRO A  25       1.903  21.505  21.586  1.00  0.60           H  
ATOM    410 2HD  PRO A  25       1.187  22.676  22.735  1.00  0.60           H  
ATOM    411  N   PHE A  26       0.212  22.001  18.195  1.00  0.60           N  
ATOM    412  CA  PHE A  26       0.270  21.617  16.799  1.00  0.60           C  
ATOM    413  C   PHE A  26      -0.940  20.760  16.413  1.00  0.60           C  
ATOM    414  O   PHE A  26      -1.044  20.335  15.260  1.00  0.60           O  
ATOM    415  CB  PHE A  26       1.520  20.783  16.568  1.00  0.60           C  
ATOM    416  CG  PHE A  26       2.802  21.466  16.956  1.00  0.60           C  
ATOM    417  CD1 PHE A  26       3.295  21.272  18.214  1.00  0.60           C  
ATOM    418  CD2 PHE A  26       3.525  22.254  16.104  1.00  0.60           C  
ATOM    419  CE1 PHE A  26       4.462  21.845  18.632  1.00  0.60           C  
ATOM    420  CE2 PHE A  26       4.701  22.822  16.519  1.00  0.60           C  
ATOM    421  CZ  PHE A  26       5.159  22.615  17.801  1.00  0.60           C  
ATOM    422  H   PHE A  26       0.357  21.267  18.882  1.00  0.60           H  
ATOM    423  HA  PHE A  26       0.288  22.513  16.178  1.00  0.60           H  
ATOM    424 1HB  PHE A  26       1.440  19.862  17.151  1.00  0.60           H  
ATOM    425 2HB  PHE A  26       1.584  20.503  15.521  1.00  0.60           H  
ATOM    426  HD1 PHE A  26       2.736  20.669  18.892  1.00  0.60           H  
ATOM    427  HD2 PHE A  26       3.165  22.429  15.109  1.00  0.60           H  
ATOM    428  HE1 PHE A  26       4.821  21.676  19.648  1.00  0.60           H  
ATOM    429  HE2 PHE A  26       5.260  23.428  15.840  1.00  0.60           H  
ATOM    430  HZ  PHE A  26       6.070  23.063  18.156  1.00  0.60           H  
ATOM    431  N   GLN A  27      -1.863  20.506  17.363  1.00  0.60           N  
ATOM    432  CA  GLN A  27      -3.024  19.640  17.086  1.00  0.60           C  
ATOM    433  C   GLN A  27      -4.133  20.314  16.273  1.00  0.60           C  
ATOM    434  O   GLN A  27      -5.002  19.636  15.721  1.00  0.60           O  
ATOM    435  CB  GLN A  27      -3.642  19.087  18.381  1.00  0.60           C  
ATOM    436  CG  GLN A  27      -2.763  18.067  19.176  1.00  0.60           C  
ATOM    437  CD  GLN A  27      -3.437  17.610  20.491  1.00  0.60           C  
ATOM    438  OE1 GLN A  27      -4.350  18.296  20.969  1.00  0.60           O  
ATOM    439  NE2 GLN A  27      -3.001  16.489  21.097  1.00  0.60           N  
ATOM    440  H   GLN A  27      -1.756  20.893  18.306  1.00  0.60           H  
ATOM    441  HA  GLN A  27      -2.672  18.792  16.517  1.00  0.60           H  
ATOM    442 1HB  GLN A  27      -3.852  19.922  19.053  1.00  0.60           H  
ATOM    443 2HB  GLN A  27      -4.591  18.609  18.153  1.00  0.60           H  
ATOM    444 1HG  GLN A  27      -2.571  17.190  18.557  1.00  0.60           H  
ATOM    445 2HG  GLN A  27      -1.850  18.540  19.427  1.00  0.60           H  
ATOM    446 1HE2 GLN A  27      -3.427  16.195  21.952  1.00  0.60           H  
ATOM    447 2HE2 GLN A  27      -2.238  15.914  20.734  1.00  0.60           H  
ATOM    448  N   SER A  28      -4.111  21.638  16.214  1.00  0.60           N  
ATOM    449  CA  SER A  28      -5.146  22.403  15.528  1.00  0.60           C  
ATOM    450  C   SER A  28      -4.532  23.738  15.081  1.00  0.60           C  
ATOM    451  O   SER A  28      -3.428  24.056  15.517  1.00  0.60           O  
ATOM    452  CB  SER A  28      -6.312  22.615  16.477  1.00  0.60           C  
ATOM    453  OG  SER A  28      -5.962  23.500  17.503  1.00  0.60           O  
ATOM    454  H   SER A  28      -3.357  22.127  16.675  1.00  0.60           H  
ATOM    455  HA  SER A  28      -5.469  21.829  14.661  1.00  0.60           H  
ATOM    456 1HB  SER A  28      -7.185  22.970  15.968  1.00  0.60           H  
ATOM    457 2HB  SER A  28      -6.581  21.655  16.914  1.00  0.60           H  
ATOM    458  HG  SER A  28      -5.744  24.342  17.064  1.00  0.60           H  
ATOM    459  N   PRO A  29      -5.183  24.528  14.204  1.00  0.61           N  
ATOM    460  CA  PRO A  29      -4.704  25.809  13.727  1.00  0.61           C  
ATOM    461  C   PRO A  29      -4.460  26.786  14.869  1.00  0.61           C  
ATOM    462  O   PRO A  29      -5.145  26.758  15.891  1.00  0.61           O  
ATOM    463  CB  PRO A  29      -5.842  26.288  12.823  1.00  0.61           C  
ATOM    464  CG  PRO A  29      -6.551  25.044  12.389  1.00  0.61           C  
ATOM    465  CD  PRO A  29      -6.468  24.113  13.577  1.00  0.61           C  
ATOM    466  HA  PRO A  29      -3.783  25.648  13.146  1.00  0.61           H  
ATOM    467 1HB  PRO A  29      -6.496  26.979  13.379  1.00  0.61           H  
ATOM    468 2HB  PRO A  29      -5.432  26.852  11.975  1.00  0.61           H  
ATOM    469 1HG  PRO A  29      -7.586  25.280  12.103  1.00  0.61           H  
ATOM    470 2HG  PRO A  29      -6.063  24.624  11.495  1.00  0.61           H  
ATOM    471 1HD  PRO A  29      -7.316  24.304  14.234  1.00  0.61           H  
ATOM    472 2HD  PRO A  29      -6.436  23.084  13.196  1.00  0.61           H  
ATOM    473  N   ILE A  30      -3.497  27.673  14.646  1.00  0.62           N  
ATOM    474  CA  ILE A  30      -3.060  28.704  15.587  1.00  0.62           C  
ATOM    475  C   ILE A  30      -4.136  29.710  15.984  1.00  0.62           C  
ATOM    476  O   ILE A  30      -4.191  30.140  17.130  1.00  0.62           O  
ATOM    477  CB  ILE A  30      -1.880  29.471  14.956  1.00  0.62           C  
ATOM    478  CG1 ILE A  30      -0.704  28.548  14.784  1.00  0.62           C  
ATOM    479  CG2 ILE A  30      -1.471  30.679  15.770  1.00  0.62           C  
ATOM    480  CD1 ILE A  30      -0.185  27.974  16.070  1.00  0.62           C  
ATOM    481  H   ILE A  30      -3.003  27.610  13.769  1.00  0.62           H  
ATOM    482  HA  ILE A  30      -2.714  28.206  16.493  1.00  0.62           H  
ATOM    483  HB  ILE A  30      -2.175  29.810  13.964  1.00  0.62           H  
ATOM    484 1HG1 ILE A  30      -0.985  27.727  14.124  1.00  0.62           H  
ATOM    485 2HG1 ILE A  30       0.086  29.100  14.332  1.00  0.62           H  
ATOM    486 1HG2 ILE A  30      -0.648  31.192  15.269  1.00  0.62           H  
ATOM    487 2HG2 ILE A  30      -2.311  31.354  15.866  1.00  0.62           H  
ATOM    488 3HG2 ILE A  30      -1.148  30.351  16.751  1.00  0.62           H  
ATOM    489 1HD1 ILE A  30       0.670  27.330  15.861  1.00  0.62           H  
ATOM    490 2HD1 ILE A  30       0.125  28.783  16.732  1.00  0.62           H  
ATOM    491 3HD1 ILE A  30      -0.968  27.387  16.553  1.00  0.62           H  
ATOM    492  N   ASN A  31      -4.957  30.121  15.030  1.00  0.63           N  
ATOM    493  CA  ASN A  31      -5.985  31.132  15.268  1.00  0.63           C  
ATOM    494  C   ASN A  31      -5.386  32.416  15.877  1.00  0.63           C  
ATOM    495  O   ASN A  31      -5.829  32.872  16.940  1.00  0.63           O  
ATOM    496  CB  ASN A  31      -7.075  30.557  16.153  1.00  0.63           C  
ATOM    497  CG  ASN A  31      -7.745  29.367  15.506  1.00  0.63           C  
ATOM    498  OD1 ASN A  31      -8.235  29.453  14.371  1.00  0.63           O  
ATOM    499  ND2 ASN A  31      -7.760  28.259  16.197  1.00  0.63           N  
ATOM    500  H   ASN A  31      -4.870  29.707  14.115  1.00  0.63           H  
ATOM    501  HA  ASN A  31      -6.437  31.396  14.311  1.00  0.63           H  
ATOM    502 1HB  ASN A  31      -6.671  30.257  17.119  1.00  0.63           H  
ATOM    503 2HB  ASN A  31      -7.827  31.323  16.342  1.00  0.63           H  
ATOM    504 1HD2 ASN A  31      -8.175  27.435  15.816  1.00  0.63           H  
ATOM    505 2HD2 ASN A  31      -7.334  28.225  17.102  1.00  0.63           H  
ATOM    506  N   PRO A  32      -4.462  33.091  15.157  1.00  0.64           N  
ATOM    507  CA  PRO A  32      -3.687  34.238  15.600  1.00  0.64           C  
ATOM    508  C   PRO A  32      -4.479  35.337  16.279  1.00  0.64           C  
ATOM    509  O   PRO A  32      -3.961  36.011  17.168  1.00  0.64           O  
ATOM    510  CB  PRO A  32      -3.126  34.757  14.276  1.00  0.64           C  
ATOM    511  CG  PRO A  32      -2.997  33.551  13.425  1.00  0.64           C  
ATOM    512  CD  PRO A  32      -4.209  32.747  13.720  1.00  0.64           C  
ATOM    513  HA  PRO A  32      -2.876  33.888  16.255  1.00  0.64           H  
ATOM    514 1HB  PRO A  32      -3.793  35.522  13.852  1.00  0.64           H  
ATOM    515 2HB  PRO A  32      -2.166  35.238  14.448  1.00  0.64           H  
ATOM    516 1HG  PRO A  32      -2.894  33.822  12.384  1.00  0.64           H  
ATOM    517 2HG  PRO A  32      -2.078  33.013  13.695  1.00  0.64           H  
ATOM    518 1HD  PRO A  32      -5.049  33.060  13.086  1.00  0.64           H  
ATOM    519 2HD  PRO A  32      -3.916  31.733  13.539  1.00  0.64           H  
ATOM    520  N   GLU A  33      -5.725  35.561  15.877  1.00  0.65           N  
ATOM    521  CA  GLU A  33      -6.473  36.626  16.523  1.00  0.65           C  
ATOM    522  C   GLU A  33      -6.742  36.298  17.990  1.00  0.65           C  
ATOM    523  O   GLU A  33      -6.606  37.149  18.864  1.00  0.65           O  
ATOM    524  CB  GLU A  33      -7.795  36.867  15.792  1.00  0.65           C  
ATOM    525  CG  GLU A  33      -7.637  37.470  14.399  1.00  0.65           C  
ATOM    526  CD  GLU A  33      -8.949  37.641  13.665  1.00  0.65           C  
ATOM    527  OE1 GLU A  33      -9.954  37.193  14.166  1.00  0.65           O  
ATOM    528  OE2 GLU A  33      -8.942  38.222  12.605  1.00  0.65           O  
ATOM    529  H   GLU A  33      -6.151  35.007  15.149  1.00  0.65           H  
ATOM    530  HA  GLU A  33      -5.880  37.540  16.482  1.00  0.65           H  
ATOM    531 1HB  GLU A  33      -8.329  35.922  15.692  1.00  0.65           H  
ATOM    532 2HB  GLU A  33      -8.420  37.537  16.383  1.00  0.65           H  
ATOM    533 1HG  GLU A  33      -7.155  38.443  14.491  1.00  0.65           H  
ATOM    534 2HG  GLU A  33      -6.979  36.825  13.815  1.00  0.65           H  
ATOM    535  N   ALA A  34      -7.073  35.034  18.271  1.00  0.66           N  
ATOM    536  CA  ALA A  34      -7.397  34.592  19.629  1.00  0.66           C  
ATOM    537  C   ALA A  34      -6.195  34.739  20.525  1.00  0.66           C  
ATOM    538  O   ALA A  34      -6.299  35.020  21.720  1.00  0.66           O  
ATOM    539  CB  ALA A  34      -7.860  33.152  19.633  1.00  0.66           C  
ATOM    540  H   ALA A  34      -7.068  34.345  17.525  1.00  0.66           H  
ATOM    541  HA  ALA A  34      -8.193  35.229  20.014  1.00  0.66           H  
ATOM    542 1HB  ALA A  34      -8.106  32.852  20.649  1.00  0.66           H  
ATOM    543 2HB  ALA A  34      -8.738  33.050  18.998  1.00  0.66           H  
ATOM    544 3HB  ALA A  34      -7.059  32.515  19.249  1.00  0.66           H  
ATOM    545  N   LEU A  35      -5.043  34.528  19.916  1.00  0.65           N  
ATOM    546  CA  LEU A  35      -3.777  34.562  20.615  1.00  0.65           C  
ATOM    547  C   LEU A  35      -3.099  35.925  20.593  1.00  0.65           C  
ATOM    548  O   LEU A  35      -1.992  36.066  21.114  1.00  0.65           O  
ATOM    549  CB  LEU A  35      -2.848  33.549  19.981  1.00  0.65           C  
ATOM    550  CG  LEU A  35      -3.336  32.130  20.027  1.00  0.65           C  
ATOM    551  CD1 LEU A  35      -2.352  31.270  19.309  1.00  0.65           C  
ATOM    552  CD2 LEU A  35      -3.527  31.708  21.466  1.00  0.65           C  
ATOM    553  H   LEU A  35      -5.075  34.283  18.922  1.00  0.65           H  
ATOM    554  HA  LEU A  35      -3.955  34.286  21.652  1.00  0.65           H  
ATOM    555 1HB  LEU A  35      -2.712  33.820  18.933  1.00  0.65           H  
ATOM    556 2HB  LEU A  35      -1.886  33.592  20.484  1.00  0.65           H  
ATOM    557  HG  LEU A  35      -4.291  32.052  19.493  1.00  0.65           H  
ATOM    558 1HD1 LEU A  35      -2.697  30.236  19.304  1.00  0.65           H  
ATOM    559 2HD1 LEU A  35      -2.279  31.633  18.297  1.00  0.65           H  
ATOM    560 3HD1 LEU A  35      -1.382  31.329  19.795  1.00  0.65           H  
ATOM    561 1HD2 LEU A  35      -3.883  30.678  21.496  1.00  0.65           H  
ATOM    562 2HD2 LEU A  35      -2.577  31.780  21.997  1.00  0.65           H  
ATOM    563 3HD2 LEU A  35      -4.260  32.361  21.942  1.00  0.65           H  
ATOM    564  N   ASN A  36      -3.738  36.924  19.983  1.00  0.64           N  
ATOM    565  CA  ASN A  36      -3.141  38.246  19.843  1.00  0.64           C  
ATOM    566  C   ASN A  36      -1.772  38.210  19.151  1.00  0.64           C  
ATOM    567  O   ASN A  36      -0.843  38.914  19.558  1.00  0.64           O  
ATOM    568  CB  ASN A  36      -3.039  38.937  21.192  1.00  0.64           C  
ATOM    569  CG  ASN A  36      -4.390  39.209  21.806  1.00  0.64           C  
ATOM    570  OD1 ASN A  36      -5.296  39.731  21.144  1.00  0.64           O  
ATOM    571  ND2 ASN A  36      -4.542  38.861  23.061  1.00  0.64           N  
ATOM    572  H   ASN A  36      -4.672  36.783  19.598  1.00  0.64           H  
ATOM    573  HA  ASN A  36      -3.800  38.839  19.208  1.00  0.64           H  
ATOM    574 1HB  ASN A  36      -2.451  38.345  21.887  1.00  0.64           H  
ATOM    575 2HB  ASN A  36      -2.521  39.886  21.065  1.00  0.64           H  
ATOM    576 1HD2 ASN A  36      -5.419  39.014  23.519  1.00  0.64           H  
ATOM    577 2HD2 ASN A  36      -3.784  38.439  23.559  1.00  0.64           H  
ATOM    578  N   LEU A  37      -1.668  37.426  18.070  1.00  0.62           N  
ATOM    579  CA  LEU A  37      -0.435  37.303  17.300  1.00  0.62           C  
ATOM    580  C   LEU A  37      -0.660  37.683  15.825  1.00  0.62           C  
ATOM    581  O   LEU A  37      -0.456  36.843  14.946  1.00  0.62           O  
ATOM    582  CB  LEU A  37       0.021  35.840  17.304  1.00  0.62           C  
ATOM    583  CG  LEU A  37       0.300  35.189  18.638  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       0.530  33.702  18.400  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       1.476  35.840  19.305  1.00  0.62           C  
ATOM    586  H   LEU A  37      -2.479  36.880  17.788  1.00  0.62           H  
ATOM    587  HA  LEU A  37       0.337  37.927  17.743  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      -0.751  35.247  16.817  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       0.928  35.763  16.708  1.00  0.62           H  
ATOM    590  HG  LEU A  37      -0.556  35.295  19.270  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       0.710  33.204  19.353  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      -0.352  33.269  17.925  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       1.394  33.569  17.750  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       1.658  35.362  20.267  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37       2.355  35.736  18.677  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37       1.261  36.901  19.460  1.00  0.62           H  
ATOM    597  N   PRO A  38      -1.014  38.946  15.506  1.00  0.60           N  
ATOM    598  CA  PRO A  38      -1.403  39.407  14.180  1.00  0.60           C  
ATOM    599  C   PRO A  38      -0.292  39.294  13.146  1.00  0.60           C  
ATOM    600  O   PRO A  38      -0.557  39.249  11.945  1.00  0.60           O  
ATOM    601  CB  PRO A  38      -1.754  40.879  14.427  1.00  0.60           C  
ATOM    602  CG  PRO A  38      -0.982  41.259  15.669  1.00  0.60           C  
ATOM    603  CD  PRO A  38      -0.983  40.021  16.515  1.00  0.60           C  
ATOM    604  HA  PRO A  38      -2.291  38.845  13.854  1.00  0.60           H  
ATOM    605 1HB  PRO A  38      -1.469  41.480  13.551  1.00  0.60           H  
ATOM    606 2HB  PRO A  38      -2.841  40.988  14.550  1.00  0.60           H  
ATOM    607 1HG  PRO A  38       0.035  41.582  15.398  1.00  0.60           H  
ATOM    608 2HG  PRO A  38      -1.463  42.113  16.169  1.00  0.60           H  
ATOM    609 1HD  PRO A  38      -0.072  39.993  17.125  1.00  0.60           H  
ATOM    610 2HD  PRO A  38      -1.895  40.016  17.116  1.00  0.60           H  
ATOM    611  N   ASP A  39       0.956  39.224  13.608  1.00  0.58           N  
ATOM    612  CA  ASP A  39       2.087  39.128  12.699  1.00  0.58           C  
ATOM    613  C   ASP A  39       2.372  37.699  12.225  1.00  0.58           C  
ATOM    614  O   ASP A  39       3.259  37.480  11.404  1.00  0.58           O  
ATOM    615  CB  ASP A  39       3.329  39.761  13.352  1.00  0.58           C  
ATOM    616  CG  ASP A  39       3.788  39.067  14.639  1.00  0.58           C  
ATOM    617  OD1 ASP A  39       3.195  38.086  15.011  1.00  0.58           O  
ATOM    618  OD2 ASP A  39       4.723  39.536  15.240  1.00  0.58           O  
ATOM    619  H   ASP A  39       1.128  39.256  14.600  1.00  0.58           H  
ATOM    620  HA  ASP A  39       1.852  39.724  11.816  1.00  0.58           H  
ATOM    621 1HB  ASP A  39       4.154  39.743  12.638  1.00  0.58           H  
ATOM    622 2HB  ASP A  39       3.121  40.807  13.579  1.00  0.58           H  
ATOM    623  N   TRP A  40       1.554  36.731  12.643  1.00  0.56           N  
ATOM    624  CA  TRP A  40       1.731  35.348  12.208  1.00  0.56           C  
ATOM    625  C   TRP A  40       1.819  35.238  10.698  1.00  0.56           C  
ATOM    626  O   TRP A  40       2.748  34.630  10.167  1.00  0.56           O  
ATOM    627  CB  TRP A  40       0.578  34.472  12.704  1.00  0.56           C  
ATOM    628  CG  TRP A  40       0.602  33.021  12.200  1.00  0.56           C  
ATOM    629  CD1 TRP A  40      -0.156  32.530  11.183  1.00  0.56           C  
ATOM    630  CD2 TRP A  40       1.388  31.894  12.685  1.00  0.56           C  
ATOM    631  NE1 TRP A  40       0.101  31.196  10.994  1.00  0.56           N  
ATOM    632  CE2 TRP A  40       1.041  30.788  11.897  1.00  0.56           C  
ATOM    633  CE3 TRP A  40       2.329  31.738  13.694  1.00  0.56           C  
ATOM    634  CZ2 TRP A  40       1.617  29.534  12.087  1.00  0.56           C  
ATOM    635  CZ3 TRP A  40       2.911  30.481  13.888  1.00  0.56           C  
ATOM    636  CH2 TRP A  40       2.567  29.410  13.104  1.00  0.56           C  
ATOM    637  H   TRP A  40       0.826  36.946  13.326  1.00  0.56           H  
ATOM    638  HA  TRP A  40       2.656  34.969  12.629  1.00  0.56           H  
ATOM    639 1HB  TRP A  40       0.585  34.458  13.797  1.00  0.56           H  
ATOM    640 2HB  TRP A  40      -0.366  34.923  12.397  1.00  0.56           H  
ATOM    641  HD1 TRP A  40      -0.859  33.113  10.607  1.00  0.56           H  
ATOM    642  HE1 TRP A  40      -0.336  30.617  10.297  1.00  0.56           H  
ATOM    643  HE3 TRP A  40       2.604  32.583  14.315  1.00  0.56           H  
ATOM    644  HZ2 TRP A  40       1.349  28.673  11.474  1.00  0.56           H  
ATOM    645  HZ3 TRP A  40       3.649  30.369  14.679  1.00  0.56           H  
ATOM    646  HH2 TRP A  40       3.042  28.445  13.282  1.00  0.56           H  
ATOM    647  N   TYR A  41       0.883  35.880  10.001  1.00  0.56           N  
ATOM    648  CA  TYR A  41       0.779  35.753   8.551  1.00  0.56           C  
ATOM    649  C   TYR A  41       1.814  36.579   7.783  1.00  0.56           C  
ATOM    650  O   TYR A  41       1.881  36.510   6.546  1.00  0.56           O  
ATOM    651  CB  TYR A  41      -0.624  36.154   8.104  1.00  0.56           C  
ATOM    652  CG  TYR A  41      -1.712  35.217   8.556  1.00  0.56           C  
ATOM    653  CD1 TYR A  41      -2.605  35.625   9.535  1.00  0.56           C  
ATOM    654  CD2 TYR A  41      -1.826  33.953   7.994  1.00  0.56           C  
ATOM    655  CE1 TYR A  41      -3.613  34.781   9.943  1.00  0.56           C  
ATOM    656  CE2 TYR A  41      -2.835  33.107   8.410  1.00  0.56           C  
ATOM    657  CZ  TYR A  41      -3.726  33.517   9.378  1.00  0.56           C  
ATOM    658  OH  TYR A  41      -4.734  32.675   9.788  1.00  0.56           O  
ATOM    659  H   TYR A  41       0.193  36.424  10.501  1.00  0.56           H  
ATOM    660  HA  TYR A  41       0.939  34.704   8.293  1.00  0.56           H  
ATOM    661 1HB  TYR A  41      -0.852  37.151   8.487  1.00  0.56           H  
ATOM    662 2HB  TYR A  41      -0.653  36.208   7.016  1.00  0.56           H  
ATOM    663  HD1 TYR A  41      -2.513  36.618   9.978  1.00  0.56           H  
ATOM    664  HD2 TYR A  41      -1.120  33.629   7.224  1.00  0.56           H  
ATOM    665  HE1 TYR A  41      -4.318  35.105  10.709  1.00  0.56           H  
ATOM    666  HE2 TYR A  41      -2.930  32.122   7.973  1.00  0.56           H  
ATOM    667  HH  TYR A  41      -5.329  33.152  10.370  1.00  0.56           H  
ATOM    668  N   ALA A  42       2.606  37.386   8.497  1.00  0.57           N  
ATOM    669  CA  ALA A  42       3.658  38.155   7.861  1.00  0.57           C  
ATOM    670  C   ALA A  42       4.894  37.273   7.725  1.00  0.57           C  
ATOM    671  O   ALA A  42       5.830  37.602   6.993  1.00  0.57           O  
ATOM    672  CB  ALA A  42       3.976  39.401   8.662  1.00  0.57           C  
ATOM    673  H   ALA A  42       2.537  37.422   9.512  1.00  0.57           H  
ATOM    674  HA  ALA A  42       3.326  38.447   6.869  1.00  0.57           H  
ATOM    675 1HB  ALA A  42       4.763  39.963   8.163  1.00  0.57           H  
ATOM    676 2HB  ALA A  42       3.082  40.018   8.747  1.00  0.57           H  
ATOM    677 3HB  ALA A  42       4.310  39.109   9.657  1.00  0.57           H  
ATOM    678  N   VAL A  43       4.879  36.150   8.446  1.00  0.58           N  
ATOM    679  CA  VAL A  43       5.977  35.212   8.515  1.00  0.58           C  
ATOM    680  C   VAL A  43       5.591  33.879   7.876  1.00  0.58           C  
ATOM    681  O   VAL A  43       6.322  33.333   7.045  1.00  0.58           O  
ATOM    682  CB  VAL A  43       6.352  34.989   9.986  1.00  0.58           C  
ATOM    683  CG1 VAL A  43       7.467  33.941  10.094  1.00  0.58           C  
ATOM    684  CG2 VAL A  43       6.751  36.312  10.621  1.00  0.58           C  
ATOM    685  H   VAL A  43       4.058  35.919   9.001  1.00  0.58           H  
ATOM    686  HA  VAL A  43       6.832  35.629   7.983  1.00  0.58           H  
ATOM    687  HB  VAL A  43       5.483  34.592  10.514  1.00  0.58           H  
ATOM    688 1HG1 VAL A  43       7.705  33.779  11.125  1.00  0.58           H  
ATOM    689 2HG1 VAL A  43       7.133  33.004   9.649  1.00  0.58           H  
ATOM    690 3HG1 VAL A  43       8.355  34.294   9.572  1.00  0.58           H  
ATOM    691 1HG2 VAL A  43       6.998  36.152  11.669  1.00  0.58           H  
ATOM    692 2HG2 VAL A  43       7.616  36.719  10.100  1.00  0.58           H  
ATOM    693 3HG2 VAL A  43       5.917  37.014  10.551  1.00  0.58           H  
ATOM    694  N   VAL A  44       4.442  33.349   8.290  1.00  0.60           N  
ATOM    695  CA  VAL A  44       3.970  32.061   7.826  1.00  0.60           C  
ATOM    696  C   VAL A  44       2.965  32.199   6.699  1.00  0.60           C  
ATOM    697  O   VAL A  44       1.868  32.722   6.882  1.00  0.60           O  
ATOM    698  CB  VAL A  44       3.333  31.302   8.993  1.00  0.60           C  
ATOM    699  CG1 VAL A  44       2.787  29.968   8.495  1.00  0.60           C  
ATOM    700  CG2 VAL A  44       4.405  31.106  10.088  1.00  0.60           C  
ATOM    701  H   VAL A  44       3.871  33.851   8.962  1.00  0.60           H  
ATOM    702  HA  VAL A  44       4.825  31.491   7.464  1.00  0.60           H  
ATOM    703  HB  VAL A  44       2.499  31.878   9.397  1.00  0.60           H  
ATOM    704 1HG1 VAL A  44       2.337  29.424   9.311  1.00  0.60           H  
ATOM    705 2HG1 VAL A  44       2.037  30.151   7.730  1.00  0.60           H  
ATOM    706 3HG1 VAL A  44       3.595  29.389   8.074  1.00  0.60           H  
ATOM    707 1HG2 VAL A  44       3.990  30.578  10.924  1.00  0.60           H  
ATOM    708 2HG2 VAL A  44       5.241  30.532   9.686  1.00  0.60           H  
ATOM    709 3HG2 VAL A  44       4.758  32.079  10.423  1.00  0.60           H  
ATOM    710  N   LYS A  45       3.338  31.687   5.533  1.00  0.62           N  
ATOM    711  CA  LYS A  45       2.500  31.819   4.350  1.00  0.62           C  
ATOM    712  C   LYS A  45       1.667  30.568   4.106  1.00  0.62           C  
ATOM    713  O   LYS A  45       0.689  30.595   3.360  1.00  0.62           O  
ATOM    714  CB  LYS A  45       3.371  32.160   3.147  1.00  0.62           C  
ATOM    715  CG  LYS A  45       4.186  33.456   3.357  1.00  0.62           C  
ATOM    716  CD  LYS A  45       3.273  34.667   3.622  1.00  0.62           C  
ATOM    717  CE  LYS A  45       4.077  35.958   3.783  1.00  0.62           C  
ATOM    718  NZ  LYS A  45       3.199  37.120   4.099  1.00  0.62           N  
ATOM    719  H   LYS A  45       4.252  31.259   5.460  1.00  0.62           H  
ATOM    720  HA  LYS A  45       1.809  32.647   4.509  1.00  0.62           H  
ATOM    721 1HB  LYS A  45       4.064  31.342   2.952  1.00  0.62           H  
ATOM    722 2HB  LYS A  45       2.745  32.283   2.263  1.00  0.62           H  
ATOM    723 1HG  LYS A  45       4.853  33.331   4.217  1.00  0.62           H  
ATOM    724 2HG  LYS A  45       4.794  33.654   2.476  1.00  0.62           H  
ATOM    725 1HD  LYS A  45       2.570  34.785   2.799  1.00  0.62           H  
ATOM    726 2HD  LYS A  45       2.704  34.505   4.543  1.00  0.62           H  
ATOM    727 1HE  LYS A  45       4.797  35.834   4.596  1.00  0.62           H  
ATOM    728 2HE  LYS A  45       4.616  36.163   2.860  1.00  0.62           H  
ATOM    729 1HZ  LYS A  45       3.762  37.948   4.206  1.00  0.62           H  
ATOM    730 2HZ  LYS A  45       2.528  37.259   3.363  1.00  0.62           H  
ATOM    731 3HZ  LYS A  45       2.700  36.927   4.992  1.00  0.62           H  
ATOM    732  N   ASN A  46       2.060  29.473   4.750  1.00  0.63           N  
ATOM    733  CA  ASN A  46       1.387  28.187   4.603  1.00  0.63           C  
ATOM    734  C   ASN A  46       1.124  27.530   5.962  1.00  0.63           C  
ATOM    735  O   ASN A  46       1.866  26.626   6.339  1.00  0.63           O  
ATOM    736  CB  ASN A  46       2.199  27.231   3.742  1.00  0.63           C  
ATOM    737  CG  ASN A  46       2.426  27.712   2.342  1.00  0.63           C  
ATOM    738  OD1 ASN A  46       1.535  27.634   1.490  1.00  0.63           O  
ATOM    739  ND2 ASN A  46       3.612  28.202   2.079  1.00  0.63           N  
ATOM    740  H   ASN A  46       2.859  29.540   5.361  1.00  0.63           H  
ATOM    741  HA  ASN A  46       0.424  28.346   4.116  1.00  0.63           H  
ATOM    742 1HB  ASN A  46       3.163  27.048   4.213  1.00  0.63           H  
ATOM    743 2HB  ASN A  46       1.673  26.283   3.685  1.00  0.63           H  
ATOM    744 1HD2 ASN A  46       3.822  28.533   1.157  1.00  0.63           H  
ATOM    745 2HD2 ASN A  46       4.307  28.240   2.795  1.00  0.63           H  
ATOM    746  N   PRO A  47       0.127  27.992   6.741  1.00  0.64           N  
ATOM    747  CA  PRO A  47      -0.239  27.469   8.044  1.00  0.64           C  
ATOM    748  C   PRO A  47      -0.585  26.006   7.907  1.00  0.64           C  
ATOM    749  O   PRO A  47      -1.114  25.590   6.874  1.00  0.64           O  
ATOM    750  CB  PRO A  47      -1.486  28.268   8.411  1.00  0.64           C  
ATOM    751  CG  PRO A  47      -1.372  29.540   7.609  1.00  0.64           C  
ATOM    752  CD  PRO A  47      -0.718  29.130   6.311  1.00  0.64           C  
ATOM    753  HA  PRO A  47       0.582  27.626   8.760  1.00  0.64           H  
ATOM    754 1HB  PRO A  47      -2.387  27.686   8.166  1.00  0.64           H  
ATOM    755 2HB  PRO A  47      -1.508  28.449   9.495  1.00  0.64           H  
ATOM    756 1HG  PRO A  47      -2.370  29.965   7.448  1.00  0.64           H  
ATOM    757 2HG  PRO A  47      -0.786  30.298   8.153  1.00  0.64           H  
ATOM    758 1HD  PRO A  47      -1.463  28.811   5.569  1.00  0.64           H  
ATOM    759 2HD  PRO A  47      -0.146  29.979   5.984  1.00  0.64           H  
ATOM    760  N   MET A  48      -0.331  25.228   8.944  1.00  0.64           N  
ATOM    761  CA  MET A  48      -0.654  23.815   8.880  1.00  0.64           C  
ATOM    762  C   MET A  48      -0.679  23.247  10.294  1.00  0.64           C  
ATOM    763  O   MET A  48      -0.060  23.804  11.204  1.00  0.64           O  
ATOM    764  CB  MET A  48       0.367  23.086   7.998  1.00  0.64           C  
ATOM    765  CG  MET A  48      -0.002  21.722   7.656  1.00  0.64           C  
ATOM    766  SD  MET A  48      -1.468  21.765   6.624  1.00  0.64           S  
ATOM    767  CE  MET A  48      -2.111  20.227   7.001  1.00  0.64           C  
ATOM    768  H   MET A  48       0.094  25.606   9.777  1.00  0.64           H  
ATOM    769  HA  MET A  48      -1.650  23.695   8.453  1.00  0.64           H  
ATOM    770 1HB  MET A  48       0.519  23.632   7.069  1.00  0.64           H  
ATOM    771 2HB  MET A  48       1.330  23.044   8.511  1.00  0.64           H  
ATOM    772 1HG  MET A  48       0.813  21.303   7.089  1.00  0.64           H  
ATOM    773 2HG  MET A  48      -0.170  21.083   8.513  1.00  0.64           H  
ATOM    774 1HE  MET A  48      -3.014  20.058   6.446  1.00  0.64           H  
ATOM    775 2HE  MET A  48      -1.419  19.499   6.758  1.00  0.64           H  
ATOM    776 3HE  MET A  48      -2.292  20.183   8.053  1.00  0.64           H  
ATOM    777  N   ASP A  49      -1.413  22.162  10.484  1.00  0.63           N  
ATOM    778  CA  ASP A  49      -1.441  21.488  11.775  1.00  0.63           C  
ATOM    779  C   ASP A  49      -1.719  19.992  11.596  1.00  0.63           C  
ATOM    780  O   ASP A  49      -2.135  19.551  10.521  1.00  0.63           O  
ATOM    781  CB  ASP A  49      -2.505  22.140  12.658  1.00  0.63           C  
ATOM    782  CG  ASP A  49      -3.873  21.932  12.093  1.00  0.63           C  
ATOM    783  OD1 ASP A  49      -4.379  20.837  12.222  1.00  0.63           O  
ATOM    784  OD2 ASP A  49      -4.407  22.815  11.471  1.00  0.63           O  
ATOM    785  H   ASP A  49      -1.923  21.777   9.704  1.00  0.63           H  
ATOM    786  HA  ASP A  49      -0.470  21.598  12.256  1.00  0.63           H  
ATOM    787 1HB  ASP A  49      -2.465  21.716  13.660  1.00  0.63           H  
ATOM    788 2HB  ASP A  49      -2.310  23.210  12.751  1.00  0.63           H  
ATOM    789  N   LEU A  50      -1.561  19.227  12.672  1.00  0.62           N  
ATOM    790  CA  LEU A  50      -1.745  17.776  12.669  1.00  0.62           C  
ATOM    791  C   LEU A  50      -3.198  17.376  12.384  1.00  0.62           C  
ATOM    792  O   LEU A  50      -3.477  16.260  11.922  1.00  0.62           O  
ATOM    793  CB  LEU A  50      -1.326  17.252  14.036  1.00  0.62           C  
ATOM    794  CG  LEU A  50       0.193  17.465  14.396  1.00  0.62           C  
ATOM    795  CD1 LEU A  50       0.414  17.097  15.865  1.00  0.62           C  
ATOM    796  CD2 LEU A  50       1.100  16.630  13.487  1.00  0.62           C  
ATOM    797  H   LEU A  50      -1.274  19.666  13.545  1.00  0.62           H  
ATOM    798  HA  LEU A  50      -1.106  17.348  11.903  1.00  0.62           H  
ATOM    799 1HB  LEU A  50      -1.918  17.744  14.776  1.00  0.62           H  
ATOM    800 2HB  LEU A  50      -1.533  16.185  14.081  1.00  0.62           H  
ATOM    801  HG  LEU A  50       0.436  18.519  14.266  1.00  0.62           H  
ATOM    802 1HD1 LEU A  50       1.451  17.281  16.124  1.00  0.62           H  
ATOM    803 2HD1 LEU A  50      -0.227  17.715  16.495  1.00  0.62           H  
ATOM    804 3HD1 LEU A  50       0.174  16.047  16.023  1.00  0.62           H  
ATOM    805 1HD2 LEU A  50       2.143  16.812  13.749  1.00  0.62           H  
ATOM    806 2HD2 LEU A  50       0.873  15.585  13.631  1.00  0.62           H  
ATOM    807 3HD2 LEU A  50       0.937  16.906  12.449  1.00  0.62           H  
ATOM    808  N   GLY A  51      -4.137  18.259  12.735  1.00  0.62           N  
ATOM    809  CA  GLY A  51      -5.564  18.044  12.551  1.00  0.62           C  
ATOM    810  C   GLY A  51      -5.853  17.975  11.067  1.00  0.62           C  
ATOM    811  O   GLY A  51      -6.434  17.006  10.565  1.00  0.62           O  
ATOM    812  H   GLY A  51      -3.865  19.187  13.059  1.00  0.62           H  
ATOM    813 1HA  GLY A  51      -5.873  17.125  13.046  1.00  0.62           H  
ATOM    814 2HA  GLY A  51      -6.110  18.874  13.003  1.00  0.62           H  
ATOM    815  N   GLN A  52      -5.413  19.006  10.358  1.00  0.62           N  
ATOM    816  CA  GLN A  52      -5.598  19.069   8.916  1.00  0.62           C  
ATOM    817  C   GLN A  52      -4.837  17.947   8.207  1.00  0.62           C  
ATOM    818  O   GLN A  52      -5.346  17.373   7.244  1.00  0.62           O  
ATOM    819  CB  GLN A  52      -5.167  20.423   8.355  1.00  0.62           C  
ATOM    820  CG  GLN A  52      -6.027  21.588   8.687  1.00  0.62           C  
ATOM    821  CD  GLN A  52      -5.486  22.858   8.028  1.00  0.62           C  
ATOM    822  OE1 GLN A  52      -5.707  23.077   6.829  1.00  0.62           O  
ATOM    823  NE2 GLN A  52      -4.779  23.679   8.786  1.00  0.62           N  
ATOM    824  H   GLN A  52      -4.957  19.772  10.871  1.00  0.62           H  
ATOM    825  HA  GLN A  52      -6.657  18.940   8.705  1.00  0.62           H  
ATOM    826 1HB  GLN A  52      -4.222  20.680   8.794  1.00  0.62           H  
ATOM    827 2HB  GLN A  52      -5.066  20.370   7.282  1.00  0.62           H  
ATOM    828 1HG  GLN A  52      -7.041  21.408   8.336  1.00  0.62           H  
ATOM    829 2HG  GLN A  52      -6.014  21.731   9.773  1.00  0.62           H  
ATOM    830 1HE2 GLN A  52      -4.407  24.522   8.406  1.00  0.62           H  
ATOM    831 2HE2 GLN A  52      -4.612  23.431   9.769  1.00  0.62           H  
ATOM    832  N   ILE A  53      -3.644  17.580   8.700  1.00  0.63           N  
ATOM    833  CA  ILE A  53      -2.899  16.501   8.044  1.00  0.63           C  
ATOM    834  C   ILE A  53      -3.698  15.214   8.158  1.00  0.63           C  
ATOM    835  O   ILE A  53      -3.830  14.467   7.186  1.00  0.63           O  
ATOM    836  CB  ILE A  53      -1.512  16.266   8.647  1.00  0.63           C  
ATOM    837  CG1 ILE A  53      -0.670  17.459   8.382  1.00  0.63           C  
ATOM    838  CG2 ILE A  53      -0.883  15.046   7.986  1.00  0.63           C  
ATOM    839  CD1 ILE A  53       0.584  17.535   9.078  1.00  0.63           C  
ATOM    840  H   ILE A  53      -3.237  18.086   9.492  1.00  0.63           H  
ATOM    841  HA  ILE A  53      -2.781  16.744   6.988  1.00  0.63           H  
ATOM    842  HB  ILE A  53      -1.593  16.117   9.724  1.00  0.63           H  
ATOM    843 1HG1 ILE A  53      -0.467  17.504   7.325  1.00  0.63           H  
ATOM    844 2HG1 ILE A  53      -1.226  18.303   8.677  1.00  0.63           H  
ATOM    845 1HG2 ILE A  53       0.107  14.869   8.401  1.00  0.63           H  
ATOM    846 2HG2 ILE A  53      -1.513  14.189   8.155  1.00  0.63           H  
ATOM    847 3HG2 ILE A  53      -0.800  15.215   6.921  1.00  0.63           H  
ATOM    848 1HD1 ILE A  53       1.089  18.465   8.805  1.00  0.63           H  
ATOM    849 2HD1 ILE A  53       0.424  17.514  10.147  1.00  0.63           H  
ATOM    850 3HD1 ILE A  53       1.164  16.705   8.770  1.00  0.63           H  
ATOM    851  N   THR A  54      -4.245  14.963   9.349  1.00  0.65           N  
ATOM    852  CA  THR A  54      -5.050  13.782   9.579  1.00  0.65           C  
ATOM    853  C   THR A  54      -6.201  13.726   8.601  1.00  0.65           C  
ATOM    854  O   THR A  54      -6.440  12.688   7.986  1.00  0.65           O  
ATOM    855  CB  THR A  54      -5.655  13.793  10.984  1.00  0.65           C  
ATOM    856  OG1 THR A  54      -4.613  13.807  11.955  1.00  0.65           O  
ATOM    857  CG2 THR A  54      -6.539  12.598  11.170  1.00  0.65           C  
ATOM    858  H   THR A  54      -4.088  15.602  10.130  1.00  0.65           H  
ATOM    859  HA  THR A  54      -4.431  12.897   9.449  1.00  0.65           H  
ATOM    860  HB  THR A  54      -6.253  14.679  11.110  1.00  0.65           H  
ATOM    861  HG1 THR A  54      -4.059  14.618  11.803  1.00  0.65           H  
ATOM    862 1HG2 THR A  54      -6.981  12.612  12.162  1.00  0.65           H  
ATOM    863 2HG2 THR A  54      -7.335  12.619  10.423  1.00  0.65           H  
ATOM    864 3HG2 THR A  54      -5.963  11.713  11.049  1.00  0.65           H  
ATOM    865  N   LYS A  55      -6.901  14.852   8.433  1.00  0.68           N  
ATOM    866  CA  LYS A  55      -8.039  14.899   7.525  1.00  0.68           C  
ATOM    867  C   LYS A  55      -7.611  14.599   6.090  1.00  0.68           C  
ATOM    868  O   LYS A  55      -8.301  13.895   5.348  1.00  0.68           O  
ATOM    869  CB  LYS A  55      -8.702  16.277   7.602  1.00  0.68           C  
ATOM    870  CG  LYS A  55      -9.439  16.541   8.905  1.00  0.68           C  
ATOM    871  CD  LYS A  55     -10.035  17.941   8.934  1.00  0.68           C  
ATOM    872  CE  LYS A  55     -10.746  18.214  10.251  1.00  0.68           C  
ATOM    873  NZ  LYS A  55     -11.301  19.596  10.306  1.00  0.68           N  
ATOM    874  H   LYS A  55      -6.652  15.680   8.981  1.00  0.68           H  
ATOM    875  HA  LYS A  55      -8.758  14.139   7.833  1.00  0.68           H  
ATOM    876 1HB  LYS A  55      -7.942  17.048   7.485  1.00  0.68           H  
ATOM    877 2HB  LYS A  55      -9.408  16.387   6.782  1.00  0.68           H  
ATOM    878 1HG  LYS A  55     -10.239  15.809   9.021  1.00  0.68           H  
ATOM    879 2HG  LYS A  55      -8.748  16.428   9.737  1.00  0.68           H  
ATOM    880 1HD  LYS A  55      -9.237  18.674   8.805  1.00  0.68           H  
ATOM    881 2HD  LYS A  55     -10.745  18.054   8.116  1.00  0.68           H  
ATOM    882 1HE  LYS A  55     -11.559  17.501  10.373  1.00  0.68           H  
ATOM    883 2HE  LYS A  55     -10.037  18.086  11.070  1.00  0.68           H  
ATOM    884 1HZ  LYS A  55     -11.762  19.740  11.193  1.00  0.68           H  
ATOM    885 2HZ  LYS A  55     -10.550  20.264  10.205  1.00  0.68           H  
ATOM    886 3HZ  LYS A  55     -11.967  19.723   9.557  1.00  0.68           H  
ATOM    887  N   LYS A  56      -6.446  15.098   5.692  1.00  0.73           N  
ATOM    888  CA  LYS A  56      -5.964  14.835   4.348  1.00  0.73           C  
ATOM    889  C   LYS A  56      -5.628  13.344   4.195  1.00  0.73           C  
ATOM    890  O   LYS A  56      -5.884  12.735   3.153  1.00  0.73           O  
ATOM    891  CB  LYS A  56      -4.768  15.740   4.042  1.00  0.73           C  
ATOM    892  CG  LYS A  56      -5.139  17.220   3.895  1.00  0.73           C  
ATOM    893  CD  LYS A  56      -3.917  18.088   3.684  1.00  0.73           C  
ATOM    894  CE  LYS A  56      -4.286  19.579   3.656  1.00  0.73           C  
ATOM    895  NZ  LYS A  56      -5.156  19.923   2.492  1.00  0.73           N  
ATOM    896  H   LYS A  56      -5.902  15.694   6.319  1.00  0.73           H  
ATOM    897  HA  LYS A  56      -6.759  15.073   3.643  1.00  0.73           H  
ATOM    898 1HB  LYS A  56      -4.029  15.654   4.840  1.00  0.73           H  
ATOM    899 2HB  LYS A  56      -4.307  15.429   3.111  1.00  0.73           H  
ATOM    900 1HG  LYS A  56      -5.805  17.337   3.042  1.00  0.73           H  
ATOM    901 2HG  LYS A  56      -5.663  17.552   4.786  1.00  0.73           H  
ATOM    902 1HD  LYS A  56      -3.234  17.911   4.513  1.00  0.73           H  
ATOM    903 2HD  LYS A  56      -3.416  17.811   2.756  1.00  0.73           H  
ATOM    904 1HE  LYS A  56      -4.813  19.827   4.578  1.00  0.73           H  
ATOM    905 2HE  LYS A  56      -3.373  20.173   3.603  1.00  0.73           H  
ATOM    906 1HZ  LYS A  56      -5.377  20.911   2.519  1.00  0.73           H  
ATOM    907 2HZ  LYS A  56      -4.673  19.708   1.631  1.00  0.73           H  
ATOM    908 3HZ  LYS A  56      -6.010  19.385   2.544  1.00  0.73           H  
ATOM    909  N   LEU A  57      -5.092  12.715   5.238  1.00  0.79           N  
ATOM    910  CA  LEU A  57      -4.793  11.291   5.132  1.00  0.79           C  
ATOM    911  C   LEU A  57      -6.077  10.454   5.082  1.00  0.79           C  
ATOM    912  O   LEU A  57      -6.244   9.605   4.201  1.00  0.79           O  
ATOM    913  CB  LEU A  57      -3.952  10.854   6.335  1.00  0.79           C  
ATOM    914  CG  LEU A  57      -2.498  11.370   6.405  1.00  0.79           C  
ATOM    915  CD1 LEU A  57      -1.975  11.098   7.709  1.00  0.79           C  
ATOM    916  CD2 LEU A  57      -1.637  10.653   5.431  1.00  0.79           C  
ATOM    917  H   LEU A  57      -4.866  13.237   6.087  1.00  0.79           H  
ATOM    918  HA  LEU A  57      -4.231  11.119   4.219  1.00  0.79           H  
ATOM    919 1HB  LEU A  57      -4.455  11.196   7.237  1.00  0.79           H  
ATOM    920 2HB  LEU A  57      -3.921   9.766   6.359  1.00  0.79           H  
ATOM    921  HG  LEU A  57      -2.485  12.437   6.234  1.00  0.79           H  
ATOM    922 1HD1 LEU A  57      -0.953  11.466   7.782  1.00  0.79           H  
ATOM    923 2HD1 LEU A  57      -2.617  11.606   8.407  1.00  0.79           H  
ATOM    924 3HD1 LEU A  57      -1.987  10.041   7.894  1.00  0.79           H  
ATOM    925 1HD2 LEU A  57      -0.624  11.012   5.515  1.00  0.79           H  
ATOM    926 2HD2 LEU A  57      -1.665   9.598   5.681  1.00  0.79           H  
ATOM    927 3HD2 LEU A  57      -1.997  10.807   4.427  1.00  0.79           H  
ATOM    928  N   GLU A  58      -7.030  10.763   5.968  1.00  0.87           N  
ATOM    929  CA  GLU A  58      -8.290  10.023   6.062  1.00  0.87           C  
ATOM    930  C   GLU A  58      -9.131  10.113   4.795  1.00  0.87           C  
ATOM    931  O   GLU A  58      -9.789   9.145   4.409  1.00  0.87           O  
ATOM    932  CB  GLU A  58      -9.118  10.492   7.266  1.00  0.87           C  
ATOM    933  CG  GLU A  58      -8.559  10.080   8.645  1.00  0.87           C  
ATOM    934  CD  GLU A  58      -9.399  10.597   9.809  1.00  0.87           C  
ATOM    935  OE1 GLU A  58     -10.257  11.416   9.578  1.00  0.87           O  
ATOM    936  OE2 GLU A  58      -9.198  10.154  10.919  1.00  0.87           O  
ATOM    937  H   GLU A  58      -6.851  11.511   6.636  1.00  0.87           H  
ATOM    938  HA  GLU A  58      -8.046   8.973   6.220  1.00  0.87           H  
ATOM    939 1HB  GLU A  58      -9.179  11.583   7.249  1.00  0.87           H  
ATOM    940 2HB  GLU A  58     -10.134  10.108   7.181  1.00  0.87           H  
ATOM    941 1HG  GLU A  58      -8.523   8.994   8.694  1.00  0.87           H  
ATOM    942 2HG  GLU A  58      -7.538  10.451   8.740  1.00  0.87           H  
ATOM    943  N   ASN A  59      -9.083  11.261   4.126  1.00  0.95           N  
ATOM    944  CA  ASN A  59      -9.856  11.478   2.915  1.00  0.95           C  
ATOM    945  C   ASN A  59      -9.065  11.193   1.640  1.00  0.95           C  
ATOM    946  O   ASN A  59      -9.514  11.544   0.547  1.00  0.95           O  
ATOM    947  CB  ASN A  59     -10.393  12.894   2.883  1.00  0.95           C  
ATOM    948  CG  ASN A  59     -11.471  13.129   3.919  1.00  0.95           C  
ATOM    949  OD1 ASN A  59     -12.317  12.258   4.167  1.00  0.95           O  
ATOM    950  ND2 ASN A  59     -11.459  14.290   4.524  1.00  0.95           N  
ATOM    951  H   ASN A  59      -8.539  12.039   4.502  1.00  0.95           H  
ATOM    952  HA  ASN A  59     -10.702  10.792   2.926  1.00  0.95           H  
ATOM    953 1HB  ASN A  59      -9.572  13.592   3.063  1.00  0.95           H  
ATOM    954 2HB  ASN A  59     -10.795  13.109   1.896  1.00  0.95           H  
ATOM    955 1HD2 ASN A  59     -12.149  14.501   5.216  1.00  0.95           H  
ATOM    956 2HD2 ASN A  59     -10.758  14.966   4.293  1.00  0.95           H  
ATOM    957  N   ASN A  60      -7.895  10.554   1.765  1.00  1.03           N  
ATOM    958  CA  ASN A  60      -7.058  10.226   0.612  1.00  1.03           C  
ATOM    959  C   ASN A  60      -6.694  11.440  -0.252  1.00  1.03           C  
ATOM    960  O   ASN A  60      -6.742  11.381  -1.481  1.00  1.03           O  
ATOM    961  CB  ASN A  60      -7.717   9.149  -0.234  1.00  1.03           C  
ATOM    962  CG  ASN A  60      -7.864   7.844   0.508  1.00  1.03           C  
ATOM    963  OD1 ASN A  60      -6.913   7.348   1.124  1.00  1.03           O  
ATOM    964  ND2 ASN A  60      -9.047   7.278   0.460  1.00  1.03           N  
ATOM    965  H   ASN A  60      -7.556  10.277   2.688  1.00  1.03           H  
ATOM    966  HA  ASN A  60      -6.119   9.821   0.995  1.00  1.03           H  
ATOM    967 1HB  ASN A  60      -8.698   9.475  -0.572  1.00  1.03           H  
ATOM    968 2HB  ASN A  60      -7.111   8.977  -1.124  1.00  1.03           H  
ATOM    969 1HD2 ASN A  60      -9.207   6.413   0.936  1.00  1.03           H  
ATOM    970 2HD2 ASN A  60      -9.789   7.715  -0.048  1.00  1.03           H  
ATOM    971  N   GLY A  61      -6.293  12.537   0.399  1.00  1.10           N  
ATOM    972  CA  GLY A  61      -5.896  13.776  -0.264  1.00  1.10           C  
ATOM    973  C   GLY A  61      -4.433  13.769  -0.719  1.00  1.10           C  
ATOM    974  O   GLY A  61      -3.924  14.778  -1.211  1.00  1.10           O  
ATOM    975  H   GLY A  61      -6.268  12.525   1.413  1.00  1.10           H  
ATOM    976 1HA  GLY A  61      -6.545  13.946  -1.123  1.00  1.10           H  
ATOM    977 2HA  GLY A  61      -6.055  14.607   0.422  1.00  1.10           H  
ATOM    978  N   TYR A  62      -3.757  12.638  -0.533  1.00  1.14           N  
ATOM    979  CA  TYR A  62      -2.354  12.487  -0.896  1.00  1.14           C  
ATOM    980  C   TYR A  62      -2.183  11.401  -1.939  1.00  1.14           C  
ATOM    981  O   TYR A  62      -2.930  10.421  -1.944  1.00  1.14           O  
ATOM    982  CB  TYR A  62      -1.498  12.078   0.303  1.00  1.14           C  
ATOM    983  CG  TYR A  62      -1.450  13.017   1.393  1.00  1.14           C  
ATOM    984  CD1 TYR A  62      -2.238  12.820   2.475  1.00  1.14           C  
ATOM    985  CD2 TYR A  62      -0.616  14.094   1.322  1.00  1.14           C  
ATOM    986  CE1 TYR A  62      -2.160  13.679   3.507  1.00  1.14           C  
ATOM    987  CE2 TYR A  62      -0.556  14.961   2.356  1.00  1.14           C  
ATOM    988  CZ  TYR A  62      -1.326  14.732   3.448  1.00  1.14           C  
ATOM    989  OH  TYR A  62      -1.256  15.543   4.483  1.00  1.14           O  
ATOM    990  H   TYR A  62      -4.248  11.855  -0.133  1.00  1.14           H  
ATOM    991  HA  TYR A  62      -1.981  13.421  -1.320  1.00  1.14           H  
ATOM    992 1HB  TYR A  62      -1.859  11.126   0.693  1.00  1.14           H  
ATOM    993 2HB  TYR A  62      -0.471  11.913  -0.038  1.00  1.14           H  
ATOM    994  HD1 TYR A  62      -2.908  11.964   2.515  1.00  1.14           H  
ATOM    995  HD2 TYR A  62      -0.006  14.242   0.443  1.00  1.14           H  
ATOM    996  HE1 TYR A  62      -2.756  13.533   4.380  1.00  1.14           H  
ATOM    997  HE2 TYR A  62       0.116  15.822   2.318  1.00  1.14           H  
ATOM    998  HH  TYR A  62      -0.536  16.153   4.338  1.00  1.14           H  
ATOM    999  N   ASP A  63      -1.149  11.527  -2.765  1.00  1.15           N  
ATOM   1000  CA  ASP A  63      -0.789  10.455  -3.674  1.00  1.15           C  
ATOM   1001  C   ASP A  63       0.169   9.514  -2.950  1.00  1.15           C  
ATOM   1002  O   ASP A  63       0.159   8.307  -3.195  1.00  1.15           O  
ATOM   1003  CB  ASP A  63      -0.205  10.985  -4.983  1.00  1.15           C  
ATOM   1004  CG  ASP A  63      -1.246  11.770  -5.819  1.00  1.15           C  
ATOM   1005  OD1 ASP A  63      -2.285  11.213  -6.088  1.00  1.15           O  
ATOM   1006  OD2 ASP A  63      -0.993  12.887  -6.191  1.00  1.15           O  
ATOM   1007  H   ASP A  63      -0.556  12.355  -2.727  1.00  1.15           H  
ATOM   1008  HA  ASP A  63      -1.687   9.890  -3.923  1.00  1.15           H  
ATOM   1009 1HB  ASP A  63       0.636  11.650  -4.757  1.00  1.15           H  
ATOM   1010 2HB  ASP A  63       0.179  10.156  -5.575  1.00  1.15           H  
ATOM   1011  N   ASP A  64       0.968  10.061  -2.022  1.00  1.12           N  
ATOM   1012  CA  ASP A  64       1.866   9.188  -1.256  1.00  1.12           C  
ATOM   1013  C   ASP A  64       2.309   9.776   0.096  1.00  1.12           C  
ATOM   1014  O   ASP A  64       2.170  10.967   0.395  1.00  1.12           O  
ATOM   1015  CB  ASP A  64       3.093   8.791  -2.122  1.00  1.12           C  
ATOM   1016  CG  ASP A  64       3.813   7.394  -1.733  1.00  1.12           C  
ATOM   1017  OD1 ASP A  64       3.689   6.925  -0.617  1.00  1.12           O  
ATOM   1018  OD2 ASP A  64       4.447   6.822  -2.580  1.00  1.12           O  
ATOM   1019  H   ASP A  64       0.954  11.079  -1.888  1.00  1.12           H  
ATOM   1020  HA  ASP A  64       1.318   8.271  -1.037  1.00  1.12           H  
ATOM   1021 1HB  ASP A  64       2.785   8.724  -3.167  1.00  1.12           H  
ATOM   1022 2HB  ASP A  64       3.838   9.588  -2.063  1.00  1.12           H  
ATOM   1023  N   ALA A  65       2.949   8.916   0.868  1.00  1.07           N  
ATOM   1024  CA  ALA A  65       3.468   9.212   2.186  1.00  1.07           C  
ATOM   1025  C   ALA A  65       4.462  10.339   2.165  1.00  1.07           C  
ATOM   1026  O   ALA A  65       4.477  11.155   3.074  1.00  1.07           O  
ATOM   1027  CB  ALA A  65       4.113   7.968   2.741  1.00  1.07           C  
ATOM   1028  H   ALA A  65       3.063   7.972   0.511  1.00  1.07           H  
ATOM   1029  HA  ALA A  65       2.636   9.509   2.820  1.00  1.07           H  
ATOM   1030 1HB  ALA A  65       4.502   8.116   3.724  1.00  1.07           H  
ATOM   1031 2HB  ALA A  65       3.355   7.200   2.762  1.00  1.07           H  
ATOM   1032 3HB  ALA A  65       4.929   7.667   2.086  1.00  1.07           H  
ATOM   1033  N   GLU A  66       5.255  10.441   1.111  1.00  1.01           N  
ATOM   1034  CA  GLU A  66       6.264  11.487   1.072  1.00  1.01           C  
ATOM   1035  C   GLU A  66       5.631  12.866   1.166  1.00  1.01           C  
ATOM   1036  O   GLU A  66       6.201  13.771   1.773  1.00  1.01           O  
ATOM   1037  CB  GLU A  66       7.089  11.381  -0.208  1.00  1.01           C  
ATOM   1038  CG  GLU A  66       8.008  10.163  -0.256  1.00  1.01           C  
ATOM   1039  CD  GLU A  66       8.774  10.041  -1.555  1.00  1.01           C  
ATOM   1040  OE1 GLU A  66       8.503  10.796  -2.460  1.00  1.01           O  
ATOM   1041  OE2 GLU A  66       9.632   9.193  -1.638  1.00  1.01           O  
ATOM   1042  H   GLU A  66       5.180   9.767   0.361  1.00  1.01           H  
ATOM   1043  HA  GLU A  66       6.931  11.362   1.920  1.00  1.01           H  
ATOM   1044 1HB  GLU A  66       6.418  11.331  -1.067  1.00  1.01           H  
ATOM   1045 2HB  GLU A  66       7.703  12.276  -0.322  1.00  1.01           H  
ATOM   1046 1HG  GLU A  66       8.717  10.226   0.569  1.00  1.01           H  
ATOM   1047 2HG  GLU A  66       7.403   9.266  -0.111  1.00  1.01           H  
ATOM   1048  N   GLU A  67       4.457  13.032   0.563  1.00  0.95           N  
ATOM   1049  CA  GLU A  67       3.799  14.322   0.556  1.00  0.95           C  
ATOM   1050  C   GLU A  67       3.307  14.636   1.959  1.00  0.95           C  
ATOM   1051  O   GLU A  67       3.428  15.761   2.454  1.00  0.95           O  
ATOM   1052  CB  GLU A  67       2.638  14.244  -0.419  1.00  0.95           C  
ATOM   1053  CG  GLU A  67       3.046  14.086  -1.858  1.00  0.95           C  
ATOM   1054  CD  GLU A  67       1.901  13.678  -2.720  1.00  0.95           C  
ATOM   1055  OE1 GLU A  67       0.958  13.108  -2.190  1.00  0.95           O  
ATOM   1056  OE2 GLU A  67       1.948  13.916  -3.894  1.00  0.95           O  
ATOM   1057  H   GLU A  67       3.982  12.238   0.142  1.00  0.95           H  
ATOM   1058  HA  GLU A  67       4.511  15.089   0.244  1.00  0.95           H  
ATOM   1059 1HB  GLU A  67       2.009  13.402  -0.162  1.00  0.95           H  
ATOM   1060 2HB  GLU A  67       2.037  15.147  -0.336  1.00  0.95           H  
ATOM   1061 1HG  GLU A  67       3.455  15.027  -2.223  1.00  0.95           H  
ATOM   1062 2HG  GLU A  67       3.828  13.327  -1.918  1.00  0.95           H  
ATOM   1063  N   ALA A  68       2.766  13.612   2.613  1.00  0.89           N  
ATOM   1064  CA  ALA A  68       2.265  13.755   3.975  1.00  0.89           C  
ATOM   1065  C   ALA A  68       3.390  14.103   4.940  1.00  0.89           C  
ATOM   1066  O   ALA A  68       3.228  14.950   5.821  1.00  0.89           O  
ATOM   1067  CB  ALA A  68       1.578  12.484   4.380  1.00  0.89           C  
ATOM   1068  H   ALA A  68       2.692  12.712   2.127  1.00  0.89           H  
ATOM   1069  HA  ALA A  68       1.559  14.576   4.004  1.00  0.89           H  
ATOM   1070 1HB  ALA A  68       1.188  12.585   5.391  1.00  0.89           H  
ATOM   1071 2HB  ALA A  68       0.764  12.273   3.690  1.00  0.89           H  
ATOM   1072 3HB  ALA A  68       2.293  11.697   4.332  1.00  0.89           H  
ATOM   1073  N   ILE A  69       4.545  13.491   4.725  1.00  0.84           N  
ATOM   1074  CA  ILE A  69       5.725  13.711   5.543  1.00  0.84           C  
ATOM   1075  C   ILE A  69       6.181  15.146   5.398  1.00  0.84           C  
ATOM   1076  O   ILE A  69       6.456  15.818   6.399  1.00  0.84           O  
ATOM   1077  CB  ILE A  69       6.796  12.710   5.130  1.00  0.84           C  
ATOM   1078  CG1 ILE A  69       6.285  11.364   5.533  1.00  0.84           C  
ATOM   1079  CG2 ILE A  69       8.133  12.969   5.764  1.00  0.84           C  
ATOM   1080  CD1 ILE A  69       7.017  10.209   4.946  1.00  0.84           C  
ATOM   1081  H   ILE A  69       4.595  12.800   3.975  1.00  0.84           H  
ATOM   1082  HA  ILE A  69       5.467  13.532   6.586  1.00  0.84           H  
ATOM   1083  HB  ILE A  69       6.896  12.731   4.049  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  69       6.333  11.311   6.599  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  69       5.256  11.305   5.264  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  69       8.839  12.211   5.433  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  69       8.495  13.955   5.474  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  69       8.031  12.911   6.828  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  69       6.563   9.309   5.307  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  69       6.950  10.234   3.873  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  69       8.059  10.245   5.240  1.00  0.84           H  
ATOM   1092  N   GLU A  70       6.222  15.642   4.160  1.00  0.80           N  
ATOM   1093  CA  GLU A  70       6.595  17.027   3.949  1.00  0.80           C  
ATOM   1094  C   GLU A  70       5.611  17.962   4.652  1.00  0.80           C  
ATOM   1095  O   GLU A  70       6.028  18.968   5.238  1.00  0.80           O  
ATOM   1096  CB  GLU A  70       6.648  17.363   2.444  1.00  0.80           C  
ATOM   1097  CG  GLU A  70       7.831  16.744   1.691  1.00  0.80           C  
ATOM   1098  CD  GLU A  70       7.822  17.040   0.199  1.00  0.80           C  
ATOM   1099  OE1 GLU A  70       6.870  17.614  -0.278  1.00  0.80           O  
ATOM   1100  OE2 GLU A  70       8.778  16.693  -0.458  1.00  0.80           O  
ATOM   1101  H   GLU A  70       6.010  15.043   3.358  1.00  0.80           H  
ATOM   1102  HA  GLU A  70       7.585  17.186   4.375  1.00  0.80           H  
ATOM   1103 1HB  GLU A  70       5.735  17.009   1.966  1.00  0.80           H  
ATOM   1104 2HB  GLU A  70       6.690  18.442   2.313  1.00  0.80           H  
ATOM   1105 1HG  GLU A  70       8.754  17.134   2.117  1.00  0.80           H  
ATOM   1106 2HG  GLU A  70       7.825  15.671   1.846  1.00  0.80           H  
ATOM   1107  N   LEU A  71       4.315  17.627   4.624  1.00  0.77           N  
ATOM   1108  CA  LEU A  71       3.322  18.491   5.247  1.00  0.77           C  
ATOM   1109  C   LEU A  71       3.511  18.512   6.784  1.00  0.77           C  
ATOM   1110  O   LEU A  71       3.356  19.563   7.424  1.00  0.77           O  
ATOM   1111  CB  LEU A  71       1.915  18.060   4.815  1.00  0.77           C  
ATOM   1112  CG  LEU A  71       0.871  19.084   5.031  1.00  0.77           C  
ATOM   1113  CD1 LEU A  71       1.288  20.332   4.296  1.00  0.77           C  
ATOM   1114  CD2 LEU A  71      -0.416  18.609   4.457  1.00  0.77           C  
ATOM   1115  H   LEU A  71       4.019  16.795   4.110  1.00  0.77           H  
ATOM   1116  HA  LEU A  71       3.482  19.501   4.876  1.00  0.77           H  
ATOM   1117 1HB  LEU A  71       1.937  17.796   3.757  1.00  0.77           H  
ATOM   1118 2HB  LEU A  71       1.640  17.167   5.386  1.00  0.77           H  
ATOM   1119  HG  LEU A  71       0.771  19.306   6.077  1.00  0.77           H  
ATOM   1120 1HD1 LEU A  71       0.536  21.107   4.422  1.00  0.77           H  
ATOM   1121 2HD1 LEU A  71       2.236  20.680   4.692  1.00  0.77           H  
ATOM   1122 3HD1 LEU A  71       1.398  20.108   3.236  1.00  0.77           H  
ATOM   1123 1HD2 LEU A  71      -1.165  19.371   4.554  1.00  0.77           H  
ATOM   1124 2HD2 LEU A  71      -0.287  18.381   3.398  1.00  0.77           H  
ATOM   1125 3HD2 LEU A  71      -0.719  17.751   4.989  1.00  0.77           H  
ATOM   1126  N   VAL A  72       3.913  17.375   7.374  1.00  0.74           N  
ATOM   1127  CA  VAL A  72       4.195  17.359   8.812  1.00  0.74           C  
ATOM   1128  C   VAL A  72       5.409  18.258   9.067  1.00  0.74           C  
ATOM   1129  O   VAL A  72       5.432  19.043  10.023  1.00  0.74           O  
ATOM   1130  CB  VAL A  72       4.491  15.951   9.360  1.00  0.74           C  
ATOM   1131  CG1 VAL A  72       4.939  16.092  10.811  1.00  0.74           C  
ATOM   1132  CG2 VAL A  72       3.280  15.034   9.319  1.00  0.74           C  
ATOM   1133  H   VAL A  72       3.993  16.519   6.820  1.00  0.74           H  
ATOM   1134  HA  VAL A  72       3.348  17.770   9.352  1.00  0.74           H  
ATOM   1135  HB  VAL A  72       5.286  15.518   8.771  1.00  0.74           H  
ATOM   1136 1HG1 VAL A  72       5.168  15.126  11.225  1.00  0.74           H  
ATOM   1137 2HG1 VAL A  72       5.825  16.725  10.849  1.00  0.74           H  
ATOM   1138 3HG1 VAL A  72       4.140  16.545  11.399  1.00  0.74           H  
ATOM   1139 1HG2 VAL A  72       3.554  14.059   9.716  1.00  0.74           H  
ATOM   1140 2HG2 VAL A  72       2.497  15.452   9.932  1.00  0.74           H  
ATOM   1141 3HG2 VAL A  72       2.935  14.924   8.295  1.00  0.74           H  
ATOM   1142  N   GLY A  73       6.423  18.146   8.198  1.00  0.72           N  
ATOM   1143  CA  GLY A  73       7.620  18.965   8.312  1.00  0.72           C  
ATOM   1144  C   GLY A  73       7.264  20.452   8.264  1.00  0.72           C  
ATOM   1145  O   GLY A  73       7.830  21.246   9.022  1.00  0.72           O  
ATOM   1146  H   GLY A  73       6.358  17.464   7.441  1.00  0.72           H  
ATOM   1147 1HA  GLY A  73       8.135  18.731   9.243  1.00  0.72           H  
ATOM   1148 2HA  GLY A  73       8.295  18.720   7.492  1.00  0.72           H  
ATOM   1149  N   LEU A  74       6.287  20.821   7.421  1.00  0.70           N  
ATOM   1150  CA  LEU A  74       5.802  22.199   7.317  1.00  0.70           C  
ATOM   1151  C   LEU A  74       5.255  22.677   8.654  1.00  0.70           C  
ATOM   1152  O   LEU A  74       5.570  23.783   9.091  1.00  0.70           O  
ATOM   1153  CB  LEU A  74       4.722  22.341   6.242  1.00  0.70           C  
ATOM   1154  CG  LEU A  74       4.091  23.719   6.100  1.00  0.70           C  
ATOM   1155  CD1 LEU A  74       5.140  24.741   5.709  1.00  0.70           C  
ATOM   1156  CD2 LEU A  74       2.975  23.636   5.081  1.00  0.70           C  
ATOM   1157  H   LEU A  74       5.899  20.112   6.798  1.00  0.70           H  
ATOM   1158  HA  LEU A  74       6.639  22.835   7.038  1.00  0.70           H  
ATOM   1159 1HB  LEU A  74       5.144  22.051   5.281  1.00  0.70           H  
ATOM   1160 2HB  LEU A  74       3.920  21.666   6.470  1.00  0.70           H  
ATOM   1161  HG  LEU A  74       3.671  24.026   7.059  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  74       4.671  25.723   5.627  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  74       5.917  24.776   6.474  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  74       5.581  24.467   4.754  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  74       2.505  24.597   4.990  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  74       3.376  23.329   4.116  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  74       2.241  22.915   5.417  1.00  0.70           H  
ATOM   1168  N   THR A  75       4.444  21.844   9.311  1.00  0.68           N  
ATOM   1169  CA  THR A  75       3.868  22.217  10.606  1.00  0.68           C  
ATOM   1170  C   THR A  75       4.972  22.620  11.586  1.00  0.68           C  
ATOM   1171  O   THR A  75       4.908  23.673  12.245  1.00  0.68           O  
ATOM   1172  CB  THR A  75       3.097  21.019  11.214  1.00  0.68           C  
ATOM   1173  OG1 THR A  75       2.024  20.643  10.341  1.00  0.68           O  
ATOM   1174  CG2 THR A  75       2.564  21.326  12.559  1.00  0.68           C  
ATOM   1175  H   THR A  75       4.210  20.944   8.885  1.00  0.68           H  
ATOM   1176  HA  THR A  75       3.192  23.061  10.465  1.00  0.68           H  
ATOM   1177  HB  THR A  75       3.768  20.180  11.314  1.00  0.68           H  
ATOM   1178  HG1 THR A  75       2.370  20.528   9.441  1.00  0.68           H  
ATOM   1179 1HG2 THR A  75       2.043  20.453  12.955  1.00  0.68           H  
ATOM   1180 2HG2 THR A  75       3.402  21.570  13.189  1.00  0.68           H  
ATOM   1181 3HG2 THR A  75       1.878  22.170  12.502  1.00  0.68           H  
ATOM   1182  N   PHE A  76       6.000  21.781  11.668  1.00  0.66           N  
ATOM   1183  CA  PHE A  76       7.093  22.046  12.587  1.00  0.66           C  
ATOM   1184  C   PHE A  76       7.914  23.247  12.130  1.00  0.66           C  
ATOM   1185  O   PHE A  76       8.290  24.096  12.942  1.00  0.66           O  
ATOM   1186  CB  PHE A  76       7.971  20.811  12.709  1.00  0.66           C  
ATOM   1187  CG  PHE A  76       7.215  19.649  13.368  1.00  0.66           C  
ATOM   1188  CD1 PHE A  76       7.474  18.319  13.015  1.00  0.66           C  
ATOM   1189  CD2 PHE A  76       6.209  19.898  14.307  1.00  0.66           C  
ATOM   1190  CE1 PHE A  76       6.754  17.279  13.591  1.00  0.66           C  
ATOM   1191  CE2 PHE A  76       5.489  18.862  14.872  1.00  0.66           C  
ATOM   1192  CZ  PHE A  76       5.762  17.552  14.512  1.00  0.66           C  
ATOM   1193  H   PHE A  76       5.992  20.935  11.087  1.00  0.66           H  
ATOM   1194  HA  PHE A  76       6.673  22.273  13.567  1.00  0.66           H  
ATOM   1195 1HB  PHE A  76       8.300  20.494  11.716  1.00  0.66           H  
ATOM   1196 2HB  PHE A  76       8.856  21.036  13.305  1.00  0.66           H  
ATOM   1197  HD1 PHE A  76       8.246  18.102  12.277  1.00  0.66           H  
ATOM   1198  HD2 PHE A  76       5.987  20.925  14.588  1.00  0.66           H  
ATOM   1199  HE1 PHE A  76       6.967  16.250  13.308  1.00  0.66           H  
ATOM   1200  HE2 PHE A  76       4.706  19.078  15.599  1.00  0.66           H  
ATOM   1201  HZ  PHE A  76       5.198  16.738  14.957  1.00  0.66           H  
ATOM   1202  N   SER A  77       8.154  23.340  10.819  1.00  0.64           N  
ATOM   1203  CA  SER A  77       8.959  24.405  10.248  1.00  0.64           C  
ATOM   1204  C   SER A  77       8.324  25.759  10.501  1.00  0.64           C  
ATOM   1205  O   SER A  77       9.025  26.711  10.833  1.00  0.64           O  
ATOM   1206  CB  SER A  77       9.124  24.194   8.754  1.00  0.64           C  
ATOM   1207  OG  SER A  77       9.841  23.016   8.488  1.00  0.64           O  
ATOM   1208  H   SER A  77       7.804  22.623  10.193  1.00  0.64           H  
ATOM   1209  HA  SER A  77       9.941  24.387  10.719  1.00  0.64           H  
ATOM   1210 1HB  SER A  77       8.146  24.143   8.290  1.00  0.64           H  
ATOM   1211 2HB  SER A  77       9.645  25.047   8.325  1.00  0.64           H  
ATOM   1212  HG  SER A  77       9.256  22.281   8.785  1.00  0.64           H  
ATOM   1213  N   ASN A  78       6.996  25.848  10.378  1.00  0.63           N  
ATOM   1214  CA  ASN A  78       6.298  27.105  10.613  1.00  0.63           C  
ATOM   1215  C   ASN A  78       6.498  27.575  12.039  1.00  0.63           C  
ATOM   1216  O   ASN A  78       6.785  28.751  12.291  1.00  0.63           O  
ATOM   1217  CB  ASN A  78       4.823  26.936  10.365  1.00  0.63           C  
ATOM   1218  CG  ASN A  78       4.440  26.864   8.949  1.00  0.63           C  
ATOM   1219  OD1 ASN A  78       5.180  27.261   8.036  1.00  0.63           O  
ATOM   1220  ND2 ASN A  78       3.250  26.389   8.753  1.00  0.63           N  
ATOM   1221  H   ASN A  78       6.466  25.030  10.085  1.00  0.63           H  
ATOM   1222  HA  ASN A  78       6.701  27.864   9.944  1.00  0.63           H  
ATOM   1223 1HB  ASN A  78       4.486  26.017  10.853  1.00  0.63           H  
ATOM   1224 2HB  ASN A  78       4.285  27.763  10.826  1.00  0.63           H  
ATOM   1225 1HD2 ASN A  78       2.852  26.347   7.820  1.00  0.63           H  
ATOM   1226 2HD2 ASN A  78       2.720  26.099   9.542  1.00  0.63           H  
ATOM   1227  N   CYS A  79       6.404  26.648  12.987  1.00  0.62           N  
ATOM   1228  CA  CYS A  79       6.636  27.009  14.371  1.00  0.62           C  
ATOM   1229  C   CYS A  79       8.041  27.544  14.550  1.00  0.62           C  
ATOM   1230  O   CYS A  79       8.241  28.598  15.153  1.00  0.62           O  
ATOM   1231  CB  CYS A  79       6.435  25.824  15.293  1.00  0.62           C  
ATOM   1232  SG  CYS A  79       6.740  26.193  17.043  1.00  0.62           S  
ATOM   1233  H   CYS A  79       6.150  25.685  12.743  1.00  0.62           H  
ATOM   1234  HA  CYS A  79       5.927  27.790  14.648  1.00  0.62           H  
ATOM   1235 1HB  CYS A  79       5.411  25.487  15.191  1.00  0.62           H  
ATOM   1236 2HB  CYS A  79       7.090  25.007  14.995  1.00  0.62           H  
ATOM   1237  HG  CYS A  79       6.559  24.954  17.491  1.00  0.62           H  
ATOM   1238  N   LEU A  80       9.015  26.810  14.022  1.00  0.61           N  
ATOM   1239  CA  LEU A  80      10.413  27.176  14.176  1.00  0.61           C  
ATOM   1240  C   LEU A  80      10.724  28.515  13.483  1.00  0.61           C  
ATOM   1241  O   LEU A  80      11.535  29.300  13.970  1.00  0.61           O  
ATOM   1242  CB  LEU A  80      11.266  26.048  13.589  1.00  0.61           C  
ATOM   1243  CG  LEU A  80      11.162  24.661  14.377  1.00  0.61           C  
ATOM   1244  CD1 LEU A  80      11.861  23.574  13.604  1.00  0.61           C  
ATOM   1245  CD2 LEU A  80      11.758  24.775  15.738  1.00  0.61           C  
ATOM   1246  H   LEU A  80       8.776  25.954  13.518  1.00  0.61           H  
ATOM   1247  HA  LEU A  80      10.622  27.271  15.236  1.00  0.61           H  
ATOM   1248 1HB  LEU A  80      10.951  25.875  12.562  1.00  0.61           H  
ATOM   1249 2HB  LEU A  80      12.308  26.361  13.587  1.00  0.61           H  
ATOM   1250  HG  LEU A  80      10.122  24.391  14.478  1.00  0.61           H  
ATOM   1251 1HD1 LEU A  80      11.763  22.630  14.144  1.00  0.61           H  
ATOM   1252 2HD1 LEU A  80      11.401  23.480  12.620  1.00  0.61           H  
ATOM   1253 3HD1 LEU A  80      12.915  23.825  13.494  1.00  0.61           H  
ATOM   1254 1HD2 LEU A  80      11.673  23.826  16.261  1.00  0.61           H  
ATOM   1255 2HD2 LEU A  80      12.799  25.031  15.645  1.00  0.61           H  
ATOM   1256 3HD2 LEU A  80      11.231  25.539  16.293  1.00  0.61           H  
ATOM   1257  N   ALA A  81      10.096  28.757  12.324  1.00  0.61           N  
ATOM   1258  CA  ALA A  81      10.254  29.991  11.552  1.00  0.61           C  
ATOM   1259  C   ALA A  81       9.723  31.220  12.283  1.00  0.61           C  
ATOM   1260  O   ALA A  81      10.282  32.314  12.168  1.00  0.61           O  
ATOM   1261  CB  ALA A  81       9.523  29.873  10.226  1.00  0.61           C  
ATOM   1262  H   ALA A  81       9.473  28.049  11.953  1.00  0.61           H  
ATOM   1263  HA  ALA A  81      11.318  30.136  11.369  1.00  0.61           H  
ATOM   1264 1HB  ALA A  81       9.670  30.783   9.645  1.00  0.61           H  
ATOM   1265 2HB  ALA A  81       9.910  29.017   9.674  1.00  0.61           H  
ATOM   1266 3HB  ALA A  81       8.461  29.731  10.416  1.00  0.61           H  
ATOM   1267  N   TYR A  82       8.617  31.040  13.001  1.00  0.61           N  
ATOM   1268  CA  TYR A  82       7.950  32.126  13.704  1.00  0.61           C  
ATOM   1269  C   TYR A  82       8.468  32.378  15.122  1.00  0.61           C  
ATOM   1270  O   TYR A  82       8.677  33.530  15.511  1.00  0.61           O  
ATOM   1271  CB  TYR A  82       6.439  31.865  13.728  1.00  0.61           C  
ATOM   1272  CG  TYR A  82       5.649  32.943  14.427  1.00  0.61           C  
ATOM   1273  CD1 TYR A  82       5.429  34.162  13.809  1.00  0.61           C  
ATOM   1274  CD2 TYR A  82       5.151  32.713  15.693  1.00  0.61           C  
ATOM   1275  CE1 TYR A  82       4.721  35.150  14.468  1.00  0.61           C  
ATOM   1276  CE2 TYR A  82       4.443  33.690  16.352  1.00  0.61           C  
ATOM   1277  CZ  TYR A  82       4.228  34.907  15.749  1.00  0.61           C  
ATOM   1278  OH  TYR A  82       3.535  35.879  16.424  1.00  0.61           O  
ATOM   1279  H   TYR A  82       8.192  30.112  13.027  1.00  0.61           H  
ATOM   1280  HA  TYR A  82       8.128  33.040  13.151  1.00  0.61           H  
ATOM   1281 1HB  TYR A  82       6.067  31.773  12.706  1.00  0.61           H  
ATOM   1282 2HB  TYR A  82       6.246  30.913  14.231  1.00  0.61           H  
ATOM   1283  HD1 TYR A  82       5.817  34.343  12.818  1.00  0.61           H  
ATOM   1284  HD2 TYR A  82       5.326  31.754  16.168  1.00  0.61           H  
ATOM   1285  HE1 TYR A  82       4.549  36.119  13.989  1.00  0.61           H  
ATOM   1286  HE2 TYR A  82       4.057  33.501  17.355  1.00  0.61           H  
ATOM   1287  HH  TYR A  82       3.523  36.715  15.900  1.00  0.61           H  
ATOM   1288  N   ASN A  83       8.630  31.324  15.915  1.00  0.62           N  
ATOM   1289  CA  ASN A  83       9.008  31.489  17.312  1.00  0.62           C  
ATOM   1290  C   ASN A  83      10.516  31.622  17.547  1.00  0.62           C  
ATOM   1291  O   ASN A  83      11.336  31.015  16.867  1.00  0.62           O  
ATOM   1292  CB  ASN A  83       8.412  30.357  18.126  1.00  0.62           C  
ATOM   1293  CG  ASN A  83       6.898  30.489  18.219  1.00  0.62           C  
ATOM   1294  OD1 ASN A  83       6.383  31.577  18.506  1.00  0.62           O  
ATOM   1295  ND2 ASN A  83       6.186  29.434  17.961  1.00  0.62           N  
ATOM   1296  H   ASN A  83       8.477  30.384  15.554  1.00  0.62           H  
ATOM   1297  HA  ASN A  83       8.558  32.416  17.667  1.00  0.62           H  
ATOM   1298 1HB  ASN A  83       8.660  29.397  17.663  1.00  0.62           H  
ATOM   1299 2HB  ASN A  83       8.839  30.358  19.132  1.00  0.62           H  
ATOM   1300 1HD2 ASN A  83       5.185  29.491  17.965  1.00  0.62           H  
ATOM   1301 2HD2 ASN A  83       6.636  28.564  17.751  1.00  0.62           H  
ATOM   1302  N   GLU A  84      10.869  32.406  18.558  1.00  0.62           N  
ATOM   1303  CA  GLU A  84      12.256  32.597  18.969  1.00  0.62           C  
ATOM   1304  C   GLU A  84      12.851  31.262  19.456  1.00  0.62           C  
ATOM   1305  O   GLU A  84      12.171  30.556  20.196  1.00  0.62           O  
ATOM   1306  CB  GLU A  84      12.321  33.646  20.087  1.00  0.62           C  
ATOM   1307  CG  GLU A  84      13.722  34.038  20.553  1.00  0.62           C  
ATOM   1308  CD  GLU A  84      13.718  35.080  21.633  1.00  0.62           C  
ATOM   1309  OE1 GLU A  84      12.657  35.463  22.061  1.00  0.62           O  
ATOM   1310  OE2 GLU A  84      14.781  35.493  22.032  1.00  0.62           O  
ATOM   1311  H   GLU A  84      10.140  32.894  19.061  1.00  0.62           H  
ATOM   1312  HA  GLU A  84      12.793  32.985  18.113  1.00  0.62           H  
ATOM   1313 1HB  GLU A  84      11.816  34.554  19.758  1.00  0.62           H  
ATOM   1314 2HB  GLU A  84      11.780  33.273  20.959  1.00  0.62           H  
ATOM   1315 1HG  GLU A  84      14.243  33.160  20.918  1.00  0.62           H  
ATOM   1316 2HG  GLU A  84      14.270  34.431  19.704  1.00  0.62           H  
ATOM   1317  N   PRO A  85      14.111  30.910  19.105  1.00  0.63           N  
ATOM   1318  CA  PRO A  85      14.828  29.706  19.519  1.00  0.63           C  
ATOM   1319  C   PRO A  85      14.793  29.366  21.010  1.00  0.63           C  
ATOM   1320  O   PRO A  85      14.888  28.196  21.376  1.00  0.63           O  
ATOM   1321  CB  PRO A  85      16.254  30.010  19.058  1.00  0.63           C  
ATOM   1322  CG  PRO A  85      16.067  30.866  17.836  1.00  0.63           C  
ATOM   1323  CD  PRO A  85      14.875  31.733  18.134  1.00  0.63           C  
ATOM   1324  HA  PRO A  85      14.465  28.878  18.943  1.00  0.63           H  
ATOM   1325 1HB  PRO A  85      16.811  30.514  19.861  1.00  0.63           H  
ATOM   1326 2HB  PRO A  85      16.781  29.069  18.841  1.00  0.63           H  
ATOM   1327 1HG  PRO A  85      16.980  31.448  17.637  1.00  0.63           H  
ATOM   1328 2HG  PRO A  85      15.901  30.223  16.956  1.00  0.63           H  
ATOM   1329 1HD  PRO A  85      15.197  32.682  18.561  1.00  0.63           H  
ATOM   1330 2HD  PRO A  85      14.319  31.847  17.189  1.00  0.63           H  
ATOM   1331  N   GLY A  86      14.690  30.362  21.886  1.00  0.64           N  
ATOM   1332  CA  GLY A  86      14.661  30.064  23.316  1.00  0.64           C  
ATOM   1333  C   GLY A  86      13.249  29.775  23.853  1.00  0.64           C  
ATOM   1334  O   GLY A  86      13.081  29.504  25.044  1.00  0.64           O  
ATOM   1335  H   GLY A  86      14.616  31.320  21.577  1.00  0.64           H  
ATOM   1336 1HA  GLY A  86      15.305  29.208  23.516  1.00  0.64           H  
ATOM   1337 2HA  GLY A  86      15.085  30.908  23.859  1.00  0.64           H  
ATOM   1338  N   ASP A  87      12.230  29.866  22.996  1.00  0.64           N  
ATOM   1339  CA  ASP A  87      10.851  29.653  23.426  1.00  0.64           C  
ATOM   1340  C   ASP A  87      10.524  28.182  23.601  1.00  0.64           C  
ATOM   1341  O   ASP A  87      11.031  27.319  22.878  1.00  0.64           O  
ATOM   1342  CB  ASP A  87       9.838  30.244  22.446  1.00  0.64           C  
ATOM   1343  CG  ASP A  87       8.444  30.410  23.086  1.00  0.64           C  
ATOM   1344  OD1 ASP A  87       8.252  31.402  23.743  1.00  0.64           O  
ATOM   1345  OD2 ASP A  87       7.618  29.522  22.984  1.00  0.64           O  
ATOM   1346  H   ASP A  87      12.403  30.082  22.016  1.00  0.64           H  
ATOM   1347  HA  ASP A  87      10.717  30.145  24.390  1.00  0.64           H  
ATOM   1348 1HB  ASP A  87      10.193  31.217  22.101  1.00  0.64           H  
ATOM   1349 2HB  ASP A  87       9.761  29.603  21.569  1.00  0.64           H  
ATOM   1350  N   GLU A  88       9.593  27.904  24.500  1.00  0.64           N  
ATOM   1351  CA  GLU A  88       9.137  26.543  24.718  1.00  0.64           C  
ATOM   1352  C   GLU A  88       8.515  25.930  23.461  1.00  0.64           C  
ATOM   1353  O   GLU A  88       8.673  24.733  23.224  1.00  0.64           O  
ATOM   1354  CB  GLU A  88       8.130  26.510  25.869  1.00  0.64           C  
ATOM   1355  CG  GLU A  88       8.744  26.784  27.243  1.00  0.64           C  
ATOM   1356  CD  GLU A  88       7.727  26.805  28.364  1.00  0.64           C  
ATOM   1357  OE1 GLU A  88       6.553  26.748  28.083  1.00  0.64           O  
ATOM   1358  OE2 GLU A  88       8.131  26.878  29.502  1.00  0.64           O  
ATOM   1359  H   GLU A  88       9.192  28.658  25.044  1.00  0.64           H  
ATOM   1360  HA  GLU A  88       9.999  25.938  24.997  1.00  0.64           H  
ATOM   1361 1HB  GLU A  88       7.353  27.256  25.690  1.00  0.64           H  
ATOM   1362 2HB  GLU A  88       7.646  25.534  25.901  1.00  0.64           H  
ATOM   1363 1HG  GLU A  88       9.486  26.015  27.455  1.00  0.64           H  
ATOM   1364 2HG  GLU A  88       9.259  27.745  27.206  1.00  0.64           H  
ATOM   1365  N   LEU A  89       7.807  26.731  22.656  1.00  0.64           N  
ATOM   1366  CA  LEU A  89       7.167  26.203  21.454  1.00  0.64           C  
ATOM   1367  C   LEU A  89       8.189  25.777  20.418  1.00  0.64           C  
ATOM   1368  O   LEU A  89       8.013  24.770  19.728  1.00  0.64           O  
ATOM   1369  CB  LEU A  89       6.251  27.252  20.848  1.00  0.64           C  
ATOM   1370  CG  LEU A  89       5.034  27.580  21.653  1.00  0.64           C  
ATOM   1371  CD1 LEU A  89       4.333  28.754  21.027  1.00  0.64           C  
ATOM   1372  CD2 LEU A  89       4.146  26.367  21.695  1.00  0.64           C  
ATOM   1373  H   LEU A  89       7.718  27.729  22.874  1.00  0.64           H  
ATOM   1374  HA  LEU A  89       6.572  25.337  21.734  1.00  0.64           H  
ATOM   1375 1HB  LEU A  89       6.821  28.177  20.727  1.00  0.64           H  
ATOM   1376 2HB  LEU A  89       5.925  26.916  19.872  1.00  0.64           H  
ATOM   1377  HG  LEU A  89       5.329  27.864  22.669  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  89       3.448  29.005  21.610  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  89       5.015  29.611  21.012  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  89       4.040  28.503  20.010  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  89       3.252  26.587  22.279  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  89       3.860  26.095  20.678  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  89       4.687  25.541  22.155  1.00  0.64           H  
ATOM   1384  N   TYR A  90       9.269  26.546  20.311  1.00  0.63           N  
ATOM   1385  CA  TYR A  90      10.334  26.243  19.367  1.00  0.63           C  
ATOM   1386  C   TYR A  90      10.905  24.893  19.751  1.00  0.63           C  
ATOM   1387  O   TYR A  90      11.066  23.995  18.921  1.00  0.63           O  
ATOM   1388  CB  TYR A  90      11.441  27.287  19.444  1.00  0.63           C  
ATOM   1389  CG  TYR A  90      12.553  27.134  18.474  1.00  0.63           C  
ATOM   1390  CD1 TYR A  90      12.520  27.849  17.282  1.00  0.63           C  
ATOM   1391  CD2 TYR A  90      13.620  26.288  18.755  1.00  0.63           C  
ATOM   1392  CE1 TYR A  90      13.556  27.737  16.382  1.00  0.63           C  
ATOM   1393  CE2 TYR A  90      14.655  26.170  17.851  1.00  0.63           C  
ATOM   1394  CZ  TYR A  90      14.629  26.895  16.668  1.00  0.63           C  
ATOM   1395  OH  TYR A  90      15.666  26.778  15.771  1.00  0.63           O  
ATOM   1396  H   TYR A  90       9.358  27.351  20.919  1.00  0.63           H  
ATOM   1397  HA  TYR A  90       9.926  26.187  18.357  1.00  0.63           H  
ATOM   1398 1HB  TYR A  90      11.004  28.278  19.293  1.00  0.63           H  
ATOM   1399 2HB  TYR A  90      11.875  27.288  20.445  1.00  0.63           H  
ATOM   1400  HD1 TYR A  90      11.680  28.512  17.063  1.00  0.63           H  
ATOM   1401  HD2 TYR A  90      13.639  25.731  19.691  1.00  0.63           H  
ATOM   1402  HE1 TYR A  90      13.528  28.309  15.452  1.00  0.63           H  
ATOM   1403  HE2 TYR A  90      15.496  25.512  18.072  1.00  0.63           H  
ATOM   1404  HH  TYR A  90      15.492  27.335  15.007  1.00  0.63           H  
ATOM   1405  N   LEU A  91      11.205  24.764  21.045  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      11.803  23.560  21.578  1.00  0.63           C  
ATOM   1407  C   LEU A  91      10.850  22.374  21.437  1.00  0.63           C  
ATOM   1408  O   LEU A  91      11.280  21.268  21.100  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      12.175  23.819  23.037  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      13.288  24.876  23.197  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      13.464  25.211  24.667  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      14.569  24.364  22.566  1.00  0.63           C  
ATOM   1413  H   LEU A  91      11.037  25.554  21.674  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      12.710  23.348  21.016  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      11.292  24.176  23.565  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      12.508  22.890  23.495  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      12.992  25.793  22.682  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      14.234  25.977  24.771  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      12.521  25.594  25.060  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      13.757  24.319  25.215  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      15.346  25.125  22.664  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      14.886  23.451  23.068  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      14.396  24.158  21.510  1.00  0.63           H  
ATOM   1424  N   ALA A  92       9.547  22.611  21.644  1.00  0.62           N  
ATOM   1425  CA  ALA A  92       8.552  21.563  21.479  1.00  0.62           C  
ATOM   1426  C   ALA A  92       8.557  21.071  20.045  1.00  0.62           C  
ATOM   1427  O   ALA A  92       8.575  19.865  19.791  1.00  0.62           O  
ATOM   1428  CB  ALA A  92       7.172  22.100  21.833  1.00  0.62           C  
ATOM   1429  H   ALA A  92       9.242  23.529  21.954  1.00  0.62           H  
ATOM   1430  HA  ALA A  92       8.810  20.733  22.135  1.00  0.62           H  
ATOM   1431 1HB  ALA A  92       6.423  21.331  21.718  1.00  0.62           H  
ATOM   1432 2HB  ALA A  92       7.176  22.452  22.864  1.00  0.62           H  
ATOM   1433 3HB  ALA A  92       6.931  22.924  21.174  1.00  0.62           H  
ATOM   1434  N   ALA A  93       8.622  22.010  19.094  1.00  0.63           N  
ATOM   1435  CA  ALA A  93       8.647  21.656  17.686  1.00  0.63           C  
ATOM   1436  C   ALA A  93       9.868  20.842  17.361  1.00  0.63           C  
ATOM   1437  O   ALA A  93       9.787  19.847  16.642  1.00  0.63           O  
ATOM   1438  CB  ALA A  93       8.660  22.900  16.834  1.00  0.63           C  
ATOM   1439  H   ALA A  93       8.616  22.997  19.356  1.00  0.63           H  
ATOM   1440  HA  ALA A  93       7.762  21.060  17.464  1.00  0.63           H  
ATOM   1441 1HB  ALA A  93       8.669  22.624  15.777  1.00  0.63           H  
ATOM   1442 2HB  ALA A  93       7.811  23.492  17.030  1.00  0.63           H  
ATOM   1443 3HB  ALA A  93       9.534  23.476  17.060  1.00  0.63           H  
ATOM   1444  N   ALA A  94      11.007  21.246  17.919  1.00  0.64           N  
ATOM   1445  CA  ALA A  94      12.239  20.535  17.666  1.00  0.64           C  
ATOM   1446  C   ALA A  94      12.158  19.111  18.205  1.00  0.64           C  
ATOM   1447  O   ALA A  94      12.532  18.158  17.516  1.00  0.64           O  
ATOM   1448  CB  ALA A  94      13.397  21.286  18.298  1.00  0.64           C  
ATOM   1449  H   ALA A  94      11.016  22.085  18.499  1.00  0.64           H  
ATOM   1450  HA  ALA A  94      12.388  20.486  16.589  1.00  0.64           H  
ATOM   1451 1HB  ALA A  94      14.329  20.764  18.088  1.00  0.64           H  
ATOM   1452 2HB  ALA A  94      13.439  22.297  17.888  1.00  0.64           H  
ATOM   1453 3HB  ALA A  94      13.246  21.340  19.374  1.00  0.64           H  
ATOM   1454  N   ALA A  95      11.624  18.949  19.420  1.00  0.66           N  
ATOM   1455  CA  ALA A  95      11.518  17.621  20.011  1.00  0.66           C  
ATOM   1456  C   ALA A  95      10.616  16.727  19.180  1.00  0.66           C  
ATOM   1457  O   ALA A  95      10.921  15.549  18.951  1.00  0.66           O  
ATOM   1458  CB  ALA A  95      10.980  17.719  21.428  1.00  0.66           C  
ATOM   1459  H   ALA A  95      11.321  19.765  19.954  1.00  0.66           H  
ATOM   1460  HA  ALA A  95      12.514  17.178  20.030  1.00  0.66           H  
ATOM   1461 1HB  ALA A  95      10.923  16.728  21.869  1.00  0.66           H  
ATOM   1462 2HB  ALA A  95      11.640  18.350  22.023  1.00  0.66           H  
ATOM   1463 3HB  ALA A  95       9.982  18.166  21.401  1.00  0.66           H  
ATOM   1464  N   LEU A  96       9.515  17.295  18.696  1.00  0.69           N  
ATOM   1465  CA  LEU A  96       8.590  16.527  17.896  1.00  0.69           C  
ATOM   1466  C   LEU A  96       9.208  16.184  16.559  1.00  0.69           C  
ATOM   1467  O   LEU A  96       9.000  15.083  16.051  1.00  0.69           O  
ATOM   1468  CB  LEU A  96       7.309  17.297  17.687  1.00  0.69           C  
ATOM   1469  CG  LEU A  96       6.465  17.522  18.910  1.00  0.69           C  
ATOM   1470  CD1 LEU A  96       5.367  18.435  18.534  1.00  0.69           C  
ATOM   1471  CD2 LEU A  96       5.940  16.196  19.453  1.00  0.69           C  
ATOM   1472  H   LEU A  96       9.302  18.271  18.916  1.00  0.69           H  
ATOM   1473  HA  LEU A  96       8.363  15.603  18.422  1.00  0.69           H  
ATOM   1474 1HB  LEU A  96       7.554  18.273  17.258  1.00  0.69           H  
ATOM   1475 2HB  LEU A  96       6.707  16.748  16.982  1.00  0.69           H  
ATOM   1476  HG  LEU A  96       7.055  18.005  19.674  1.00  0.69           H  
ATOM   1477 1HD1 LEU A  96       4.791  18.632  19.392  1.00  0.69           H  
ATOM   1478 2HD1 LEU A  96       5.797  19.361  18.162  1.00  0.69           H  
ATOM   1479 3HD1 LEU A  96       4.748  17.981  17.766  1.00  0.69           H  
ATOM   1480 1HD2 LEU A  96       5.324  16.380  20.328  1.00  0.69           H  
ATOM   1481 2HD2 LEU A  96       5.353  15.704  18.716  1.00  0.69           H  
ATOM   1482 3HD2 LEU A  96       6.778  15.558  19.730  1.00  0.69           H  
ATOM   1483  N   ALA A  97       9.985  17.114  15.991  1.00  0.73           N  
ATOM   1484  CA  ALA A  97      10.645  16.874  14.720  1.00  0.73           C  
ATOM   1485  C   ALA A  97      11.602  15.697  14.837  1.00  0.73           C  
ATOM   1486  O   ALA A  97      11.691  14.872  13.919  1.00  0.73           O  
ATOM   1487  CB  ALA A  97      11.395  18.110  14.270  1.00  0.73           C  
ATOM   1488  H   ALA A  97      10.099  18.022  16.436  1.00  0.73           H  
ATOM   1489  HA  ALA A  97       9.884  16.635  13.982  1.00  0.73           H  
ATOM   1490 1HB  ALA A  97      11.866  17.921  13.309  1.00  0.73           H  
ATOM   1491 2HB  ALA A  97      10.695  18.942  14.181  1.00  0.73           H  
ATOM   1492 3HB  ALA A  97      12.156  18.356  15.004  1.00  0.73           H  
ATOM   1493  N   GLU A  98      12.304  15.587  15.972  1.00  0.77           N  
ATOM   1494  CA  GLU A  98      13.195  14.450  16.132  1.00  0.77           C  
ATOM   1495  C   GLU A  98      12.395  13.157  16.260  1.00  0.77           C  
ATOM   1496  O   GLU A  98      12.731  12.161  15.615  1.00  0.77           O  
ATOM   1497  CB  GLU A  98      14.123  14.618  17.343  1.00  0.77           C  
ATOM   1498  CG  GLU A  98      15.204  15.702  17.187  1.00  0.77           C  
ATOM   1499  CD  GLU A  98      16.150  15.800  18.387  1.00  0.77           C  
ATOM   1500  OE1 GLU A  98      15.941  15.107  19.358  1.00  0.77           O  
ATOM   1501  OE2 GLU A  98      17.089  16.564  18.315  1.00  0.77           O  
ATOM   1502  H   GLU A  98      12.230  16.307  16.695  1.00  0.77           H  
ATOM   1503  HA  GLU A  98      13.817  14.375  15.241  1.00  0.77           H  
ATOM   1504 1HB  GLU A  98      13.521  14.879  18.217  1.00  0.77           H  
ATOM   1505 2HB  GLU A  98      14.617  13.671  17.557  1.00  0.77           H  
ATOM   1506 1HG  GLU A  98      15.789  15.490  16.294  1.00  0.77           H  
ATOM   1507 2HG  GLU A  98      14.710  16.664  17.043  1.00  0.77           H  
ATOM   1508  N   ALA A  99      11.298  13.178  17.036  1.00  0.81           N  
ATOM   1509  CA  ALA A  99      10.481  11.970  17.196  1.00  0.81           C  
ATOM   1510  C   ALA A  99       9.933  11.537  15.844  1.00  0.81           C  
ATOM   1511  O   ALA A  99       9.933  10.355  15.490  1.00  0.81           O  
ATOM   1512  CB  ALA A  99       9.341  12.230  18.164  1.00  0.81           C  
ATOM   1513  H   ALA A  99      11.059  14.030  17.551  1.00  0.81           H  
ATOM   1514  HA  ALA A  99      11.117  11.172  17.582  1.00  0.81           H  
ATOM   1515 1HB  ALA A  99       8.751  11.324  18.282  1.00  0.81           H  
ATOM   1516 2HB  ALA A  99       9.748  12.533  19.129  1.00  0.81           H  
ATOM   1517 3HB  ALA A  99       8.711  13.028  17.772  1.00  0.81           H  
ATOM   1518  N   PHE A 100       9.521  12.523  15.066  1.00  0.86           N  
ATOM   1519  CA  PHE A 100       9.027  12.331  13.728  1.00  0.86           C  
ATOM   1520  C   PHE A 100      10.060  11.651  12.877  1.00  0.86           C  
ATOM   1521  O   PHE A 100       9.776  10.607  12.297  1.00  0.86           O  
ATOM   1522  CB  PHE A 100       8.607  13.697  13.195  1.00  0.86           C  
ATOM   1523  CG  PHE A 100       8.408  13.902  11.750  1.00  0.86           C  
ATOM   1524  CD1 PHE A 100       7.340  13.446  11.075  1.00  0.86           C  
ATOM   1525  CD2 PHE A 100       9.337  14.670  11.077  1.00  0.86           C  
ATOM   1526  CE1 PHE A 100       7.180  13.724   9.736  1.00  0.86           C  
ATOM   1527  CE2 PHE A 100       9.186  14.964   9.753  1.00  0.86           C  
ATOM   1528  CZ  PHE A 100       8.104  14.493   9.086  1.00  0.86           C  
ATOM   1529  H   PHE A 100       9.540  13.472  15.429  1.00  0.86           H  
ATOM   1530  HA  PHE A 100       8.152  11.691  13.780  1.00  0.86           H  
ATOM   1531 1HB  PHE A 100       7.682  13.977  13.694  1.00  0.86           H  
ATOM   1532 2HB  PHE A 100       9.332  14.407  13.512  1.00  0.86           H  
ATOM   1533  HD1 PHE A 100       6.622  12.879  11.598  1.00  0.86           H  
ATOM   1534  HD2 PHE A 100      10.200  15.055  11.631  1.00  0.86           H  
ATOM   1535  HE1 PHE A 100       6.310  13.351   9.196  1.00  0.86           H  
ATOM   1536  HE2 PHE A 100       9.923  15.578   9.237  1.00  0.86           H  
ATOM   1537  HZ  PHE A 100       7.975  14.737   8.041  1.00  0.86           H  
ATOM   1538  N   ASP A 101      11.282  12.173  12.854  1.00  0.89           N  
ATOM   1539  CA  ASP A 101      12.306  11.573  12.020  1.00  0.89           C  
ATOM   1540  C   ASP A 101      12.590  10.121  12.439  1.00  0.89           C  
ATOM   1541  O   ASP A 101      12.799   9.246  11.585  1.00  0.89           O  
ATOM   1542  CB  ASP A 101      13.584  12.409  12.116  1.00  0.89           C  
ATOM   1543  CG  ASP A 101      14.626  12.048  11.073  1.00  0.89           C  
ATOM   1544  OD1 ASP A 101      14.383  12.292   9.916  1.00  0.89           O  
ATOM   1545  OD2 ASP A 101      15.655  11.481  11.424  1.00  0.89           O  
ATOM   1546  H   ASP A 101      11.484  13.027  13.375  1.00  0.89           H  
ATOM   1547  HA  ASP A 101      11.953  11.578  10.990  1.00  0.89           H  
ATOM   1548 1HB  ASP A 101      13.327  13.467  12.017  1.00  0.89           H  
ATOM   1549 2HB  ASP A 101      14.016  12.279  13.114  1.00  0.89           H  
ATOM   1550  N   GLU A 102      12.548   9.836  13.750  1.00  0.93           N  
ATOM   1551  CA  GLU A 102      12.785   8.466  14.199  1.00  0.93           C  
ATOM   1552  C   GLU A 102      11.698   7.528  13.671  1.00  0.93           C  
ATOM   1553  O   GLU A 102      11.983   6.391  13.279  1.00  0.93           O  
ATOM   1554  CB  GLU A 102      12.870   8.374  15.732  1.00  0.93           C  
ATOM   1555  CG  GLU A 102      14.130   9.000  16.350  1.00  0.93           C  
ATOM   1556  CD  GLU A 102      14.173   8.904  17.871  1.00  0.93           C  
ATOM   1557  OE1 GLU A 102      13.208   8.469  18.458  1.00  0.93           O  
ATOM   1558  OE2 GLU A 102      15.181   9.262  18.438  1.00  0.93           O  
ATOM   1559  H   GLU A 102      12.385  10.582  14.429  1.00  0.93           H  
ATOM   1560  HA  GLU A 102      13.739   8.135  13.790  1.00  0.93           H  
ATOM   1561 1HB  GLU A 102      12.006   8.877  16.169  1.00  0.93           H  
ATOM   1562 2HB  GLU A 102      12.826   7.331  16.036  1.00  0.93           H  
ATOM   1563 1HG  GLU A 102      15.005   8.496  15.942  1.00  0.93           H  
ATOM   1564 2HG  GLU A 102      14.181  10.047  16.054  1.00  0.93           H  
ATOM   1565  N   HIS A 103      10.452   8.011  13.633  1.00  0.96           N  
ATOM   1566  CA  HIS A 103       9.360   7.188  13.138  1.00  0.96           C  
ATOM   1567  C   HIS A 103       9.335   7.115  11.618  1.00  0.96           C  
ATOM   1568  O   HIS A 103       9.010   6.070  11.063  1.00  0.96           O  
ATOM   1569  CB  HIS A 103       8.017   7.689  13.640  1.00  0.96           C  
ATOM   1570  CG  HIS A 103       7.805   7.491  15.097  1.00  0.96           C  
ATOM   1571  ND1 HIS A 103       7.768   6.241  15.680  1.00  0.96           N  
ATOM   1572  CD2 HIS A 103       7.602   8.380  16.095  1.00  0.96           C  
ATOM   1573  CE1 HIS A 103       7.574   6.373  16.976  1.00  0.96           C  
ATOM   1574  NE2 HIS A 103       7.468   7.660  17.255  1.00  0.96           N  
ATOM   1575  H   HIS A 103      10.267   8.952  13.991  1.00  0.96           H  
ATOM   1576  HA  HIS A 103       9.486   6.173  13.509  1.00  0.96           H  
ATOM   1577 1HB  HIS A 103       7.973   8.757  13.452  1.00  0.96           H  
ATOM   1578 2HB  HIS A 103       7.205   7.214  13.089  1.00  0.96           H  
ATOM   1579  HD2 HIS A 103       7.559   9.465  15.997  1.00  0.96           H  
ATOM   1580  HE1 HIS A 103       7.509   5.558  17.695  1.00  0.96           H  
ATOM   1581  HE2 HIS A 103       7.314   8.056  18.170  1.00  0.96           H  
ATOM   1582  N   ILE A 104       9.744   8.177  10.925  1.00  0.99           N  
ATOM   1583  CA  ILE A 104       9.729   8.139   9.465  1.00  0.99           C  
ATOM   1584  C   ILE A 104      10.670   7.064   8.966  1.00  0.99           C  
ATOM   1585  O   ILE A 104      10.352   6.334   8.032  1.00  0.99           O  
ATOM   1586  CB  ILE A 104      10.067   9.477   8.797  1.00  0.99           C  
ATOM   1587  CG1 ILE A 104       8.998  10.506   9.112  1.00  0.99           C  
ATOM   1588  CG2 ILE A 104      10.171   9.270   7.289  1.00  0.99           C  
ATOM   1589  CD1 ILE A 104       7.660  10.061   8.706  1.00  0.99           C  
ATOM   1590  H   ILE A 104      10.015   9.027  11.415  1.00  0.99           H  
ATOM   1591  HA  ILE A 104       8.723   7.871   9.144  1.00  0.99           H  
ATOM   1592  HB  ILE A 104      11.015   9.853   9.191  1.00  0.99           H  
ATOM   1593 1HG1 ILE A 104       8.976  10.723  10.147  1.00  0.99           H  
ATOM   1594 2HG1 ILE A 104       9.234  11.423   8.574  1.00  0.99           H  
ATOM   1595 1HG2 ILE A 104      10.414  10.216   6.806  1.00  0.99           H  
ATOM   1596 2HG2 ILE A 104      10.954   8.542   7.079  1.00  0.99           H  
ATOM   1597 3HG2 ILE A 104       9.220   8.899   6.909  1.00  0.99           H  
ATOM   1598 1HD1 ILE A 104       6.954  10.845   8.921  1.00  0.99           H  
ATOM   1599 2HD1 ILE A 104       7.669   9.850   7.658  1.00  0.99           H  
ATOM   1600 3HD1 ILE A 104       7.388   9.158   9.251  1.00  0.99           H  
ATOM   1601  N   LYS A 105      11.813   6.918   9.616  1.00  1.03           N  
ATOM   1602  CA  LYS A 105      12.762   5.873   9.248  1.00  1.03           C  
ATOM   1603  C   LYS A 105      12.169   4.449   9.346  1.00  1.03           C  
ATOM   1604  O   LYS A 105      12.723   3.513   8.769  1.00  1.03           O  
ATOM   1605  CB  LYS A 105      14.022   5.983  10.103  1.00  1.03           C  
ATOM   1606  CG  LYS A 105      14.915   7.170   9.741  1.00  1.03           C  
ATOM   1607  CD  LYS A 105      16.175   7.213  10.596  1.00  1.03           C  
ATOM   1608  CE  LYS A 105      17.134   8.287  10.096  1.00  1.03           C  
ATOM   1609  NZ  LYS A 105      16.555   9.631  10.235  1.00  1.03           N  
ATOM   1610  H   LYS A 105      12.046   7.567  10.373  1.00  1.03           H  
ATOM   1611  HA  LYS A 105      13.049   6.036   8.210  1.00  1.03           H  
ATOM   1612 1HB  LYS A 105      13.732   6.092  11.153  1.00  1.03           H  
ATOM   1613 2HB  LYS A 105      14.606   5.070  10.014  1.00  1.03           H  
ATOM   1614 1HG  LYS A 105      15.198   7.110   8.692  1.00  1.03           H  
ATOM   1615 2HG  LYS A 105      14.358   8.099   9.894  1.00  1.03           H  
ATOM   1616 1HD  LYS A 105      15.895   7.443  11.628  1.00  1.03           H  
ATOM   1617 2HD  LYS A 105      16.671   6.245  10.575  1.00  1.03           H  
ATOM   1618 1HE  LYS A 105      18.062   8.240  10.662  1.00  1.03           H  
ATOM   1619 2HE  LYS A 105      17.350   8.106   9.045  1.00  1.03           H  
ATOM   1620 1HZ  LYS A 105      17.173  10.346   9.903  1.00  1.03           H  
ATOM   1621 2HZ  LYS A 105      15.692   9.687   9.713  1.00  1.03           H  
ATOM   1622 3HZ  LYS A 105      16.344   9.845  11.217  1.00  1.03           H  
ATOM   1623  N   SER A 106      11.077   4.275  10.109  1.00  1.09           N  
ATOM   1624  CA  SER A 106      10.418   2.985  10.280  1.00  1.09           C  
ATOM   1625  C   SER A 106       9.270   2.776   9.273  1.00  1.09           C  
ATOM   1626  O   SER A 106       8.598   1.743   9.304  1.00  1.09           O  
ATOM   1627  CB  SER A 106       9.888   2.848  11.696  1.00  1.09           C  
ATOM   1628  OG  SER A 106      10.930   2.866  12.639  1.00  1.09           O  
ATOM   1629  H   SER A 106      10.635   5.073  10.553  1.00  1.09           H  
ATOM   1630  HA  SER A 106      11.157   2.202  10.113  1.00  1.09           H  
ATOM   1631 1HB  SER A 106       9.198   3.661  11.903  1.00  1.09           H  
ATOM   1632 2HB  SER A 106       9.330   1.918  11.781  1.00  1.09           H  
ATOM   1633  HG  SER A 106      11.275   3.771  12.642  1.00  1.09           H  
ATOM   1634  N   LEU A 107       9.039   3.762   8.398  1.00  1.15           N  
ATOM   1635  CA  LEU A 107       7.979   3.706   7.395  1.00  1.15           C  
ATOM   1636  C   LEU A 107       8.249   2.493   6.490  1.00  1.15           C  
ATOM   1637  O   LEU A 107       9.364   2.377   5.981  1.00  1.15           O  
ATOM   1638  CB  LEU A 107       8.033   5.002   6.564  1.00  1.15           C  
ATOM   1639  CG  LEU A 107       6.955   5.288   5.502  1.00  1.15           C  
ATOM   1640  CD1 LEU A 107       5.640   5.538   6.157  1.00  1.15           C  
ATOM   1641  CD2 LEU A 107       7.378   6.499   4.729  1.00  1.15           C  
ATOM   1642  H   LEU A 107       9.624   4.595   8.415  1.00  1.15           H  
ATOM   1643  HA  LEU A 107       7.027   3.649   7.905  1.00  1.15           H  
ATOM   1644 1HB  LEU A 107       7.994   5.837   7.266  1.00  1.15           H  
ATOM   1645 2HB  LEU A 107       9.002   5.042   6.065  1.00  1.15           H  
ATOM   1646  HG  LEU A 107       6.851   4.432   4.836  1.00  1.15           H  
ATOM   1647 1HD1 LEU A 107       4.885   5.755   5.418  1.00  1.15           H  
ATOM   1648 2HD1 LEU A 107       5.361   4.674   6.703  1.00  1.15           H  
ATOM   1649 3HD1 LEU A 107       5.736   6.385   6.828  1.00  1.15           H  
ATOM   1650 1HD2 LEU A 107       6.634   6.739   3.974  1.00  1.15           H  
ATOM   1651 2HD2 LEU A 107       7.481   7.320   5.419  1.00  1.15           H  
ATOM   1652 3HD2 LEU A 107       8.337   6.308   4.249  1.00  1.15           H  
ATOM   1653  N   PRO A 108       7.289   1.568   6.296  1.00  1.22           N  
ATOM   1654  CA  PRO A 108       7.410   0.373   5.481  1.00  1.22           C  
ATOM   1655  C   PRO A 108       7.012   0.590   4.030  1.00  1.22           C  
ATOM   1656  O   PRO A 108       7.851   0.873   3.175  1.00  1.22           O  
ATOM   1657  OXT PRO A 108       5.936   0.116   3.680  1.00  1.22           O  
ATOM   1658  CB  PRO A 108       6.422  -0.574   6.164  1.00  1.22           C  
ATOM   1659  CG  PRO A 108       5.331   0.342   6.698  1.00  1.22           C  
ATOM   1660  CD  PRO A 108       6.031   1.640   7.051  1.00  1.22           C  
ATOM   1661  HA  PRO A 108       8.440  -0.010   5.551  1.00  1.22           H  
ATOM   1662 1HB  PRO A 108       6.045  -1.311   5.440  1.00  1.22           H  
ATOM   1663 2HB  PRO A 108       6.932  -1.137   6.961  1.00  1.22           H  
ATOM   1664 1HG  PRO A 108       4.544   0.482   5.938  1.00  1.22           H  
ATOM   1665 2HG  PRO A 108       4.845  -0.118   7.571  1.00  1.22           H  
ATOM   1666 1HD  PRO A 108       5.422   2.476   6.725  1.00  1.22           H  
ATOM   1667 2HD  PRO A 108       6.234   1.638   8.130  1.00  1.22           H  
ENDMDL

REMARK ID 642361 DOMAINID 635940 MODEL 4 7mcf-n01
MODEL     4
ATOM      1  N   MET A   1       1.440  -2.518  -0.009  1.00  3.46           N  
ATOM      2  CA  MET A   1       1.988  -1.493   0.869  1.00  3.46           C  
ATOM      3  C   MET A   1       2.015  -0.130   0.103  1.00  3.46           C  
ATOM      4  O   MET A   1       0.953   0.256  -0.379  1.00  3.46           O  
ATOM      5  CB  MET A   1       3.273  -2.030   1.506  1.00  3.46           C  
ATOM      6  CG  MET A   1       3.066  -3.179   2.466  1.00  3.46           C  
ATOM      7  SD  MET A   1       2.080  -2.699   3.890  1.00  3.46           S  
ATOM      8  CE  MET A   1       3.234  -1.576   4.678  1.00  3.46           C  
ATOM      9 1H   MET A   1       1.917  -3.393   0.152  1.00  3.46           H  
ATOM     10 2H   MET A   1       0.454  -2.629   0.179  1.00  3.46           H  
ATOM     11 3H   MET A   1       1.568  -2.236  -0.970  1.00  3.46           H  
ATOM     12  HA  MET A   1       1.292  -1.355   1.697  1.00  3.46           H  
ATOM     13 1HB  MET A   1       3.955  -2.400   0.745  1.00  3.46           H  
ATOM     14 2HB  MET A   1       3.754  -1.270   2.109  1.00  3.46           H  
ATOM     15 1HG  MET A   1       2.567  -4.001   1.957  1.00  3.46           H  
ATOM     16 2HG  MET A   1       4.040  -3.531   2.822  1.00  3.46           H  
ATOM     17 1HE  MET A   1       2.793  -1.176   5.589  1.00  3.46           H  
ATOM     18 2HE  MET A   1       4.156  -2.116   4.919  1.00  3.46           H  
ATOM     19 3HE  MET A   1       3.467  -0.756   3.997  1.00  3.46           H  
ATOM     20  N   GLY A   2       3.113   0.666  -0.026  1.00  2.74           N  
ATOM     21  CA  GLY A   2       4.534   0.518   0.330  1.00  2.74           C  
ATOM     22  C   GLY A   2       5.404   1.225  -0.696  1.00  2.74           C  
ATOM     23  O   GLY A   2       6.488   1.704  -0.367  1.00  2.74           O  
ATOM     24  H   GLY A   2       2.912   1.549  -0.475  1.00  2.74           H  
ATOM     25 1HA  GLY A   2       4.721   0.917   1.329  1.00  2.74           H  
ATOM     26 2HA  GLY A   2       4.856  -0.507   0.311  1.00  2.74           H  
ATOM     27  N   ALA A   3       4.895   1.381  -1.918  1.00  2.12           N  
ATOM     28  CA  ALA A   3       5.671   2.047  -2.967  1.00  2.12           C  
ATOM     29  C   ALA A   3       6.063   3.454  -2.538  1.00  2.12           C  
ATOM     30  O   ALA A   3       7.148   3.929  -2.866  1.00  2.12           O  
ATOM     31  CB  ALA A   3       4.882   2.107  -4.259  1.00  2.12           C  
ATOM     32  H   ALA A   3       3.990   0.988  -2.140  1.00  2.12           H  
ATOM     33  HA  ALA A   3       6.582   1.473  -3.132  1.00  2.12           H  
ATOM     34 1HB  ALA A   3       5.486   2.589  -5.029  1.00  2.12           H  
ATOM     35 2HB  ALA A   3       4.623   1.097  -4.577  1.00  2.12           H  
ATOM     36 3HB  ALA A   3       3.971   2.684  -4.100  1.00  2.12           H  
ATOM     37  N   ASP A   4       5.185   4.117  -1.783  1.00  1.64           N  
ATOM     38  CA  ASP A   4       5.440   5.469  -1.306  1.00  1.64           C  
ATOM     39  C   ASP A   4       6.688   5.507  -0.426  1.00  1.64           C  
ATOM     40  O   ASP A   4       7.427   6.497  -0.412  1.00  1.64           O  
ATOM     41  CB  ASP A   4       4.254   5.964  -0.483  1.00  1.64           C  
ATOM     42  CG  ASP A   4       2.992   6.240  -1.301  1.00  1.64           C  
ATOM     43  OD1 ASP A   4       3.065   6.303  -2.504  1.00  1.64           O  
ATOM     44  OD2 ASP A   4       1.955   6.364  -0.699  1.00  1.64           O  
ATOM     45  H   ASP A   4       4.315   3.671  -1.545  1.00  1.64           H  
ATOM     46  HA  ASP A   4       5.596   6.123  -2.166  1.00  1.64           H  
ATOM     47 1HB  ASP A   4       4.016   5.226   0.284  1.00  1.64           H  
ATOM     48 2HB  ASP A   4       4.537   6.881   0.038  1.00  1.64           H  
ATOM     49  N   ARG A   5       6.909   4.434   0.341  1.00  1.31           N  
ATOM     50  CA  ARG A   5       8.051   4.376   1.226  1.00  1.31           C  
ATOM     51  C   ARG A   5       9.290   4.157   0.401  1.00  1.31           C  
ATOM     52  O   ARG A   5      10.334   4.737   0.673  1.00  1.31           O  
ATOM     53  CB  ARG A   5       7.933   3.251   2.220  1.00  1.31           C  
ATOM     54  CG  ARG A   5       6.924   3.393   3.283  1.00  1.31           C  
ATOM     55  CD  ARG A   5       6.918   2.168   4.124  1.00  1.31           C  
ATOM     56  NE  ARG A   5       6.023   2.261   5.244  1.00  1.31           N  
ATOM     57  CZ  ARG A   5       5.662   1.208   6.005  1.00  1.31           C  
ATOM     58  NH1 ARG A   5       6.111  -0.011   5.722  1.00  1.31           N  
ATOM     59  NH2 ARG A   5       4.859   1.387   7.041  1.00  1.31           N  
ATOM     60  H   ARG A   5       6.317   3.617   0.263  1.00  1.31           H  
ATOM     61  HA  ARG A   5       8.135   5.320   1.765  1.00  1.31           H  
ATOM     62 1HB  ARG A   5       7.762   2.308   1.708  1.00  1.31           H  
ATOM     63 2HB  ARG A   5       8.863   3.175   2.727  1.00  1.31           H  
ATOM     64 1HG  ARG A   5       7.172   4.248   3.909  1.00  1.31           H  
ATOM     65 2HG  ARG A   5       5.933   3.536   2.850  1.00  1.31           H  
ATOM     66 1HD  ARG A   5       6.622   1.307   3.520  1.00  1.31           H  
ATOM     67 2HD  ARG A   5       7.917   2.005   4.513  1.00  1.31           H  
ATOM     68  HE  ARG A   5       5.672   3.210   5.505  1.00  1.31           H  
ATOM     69 1HH1 ARG A   5       6.730  -0.193   4.908  1.00  1.31           H  
ATOM     70 2HH1 ARG A   5       5.846  -0.799   6.298  1.00  1.31           H  
ATOM     71 1HH2 ARG A   5       4.513   2.318   7.260  1.00  1.31           H  
ATOM     72 2HH2 ARG A   5       4.592   0.602   7.611  1.00  1.31           H  
ATOM     73  N   VAL A   6       9.163   3.344  -0.637  1.00  1.09           N  
ATOM     74  CA  VAL A   6      10.295   3.053  -1.497  1.00  1.09           C  
ATOM     75  C   VAL A   6      10.748   4.329  -2.202  1.00  1.09           C  
ATOM     76  O   VAL A   6      11.947   4.627  -2.241  1.00  1.09           O  
ATOM     77  CB  VAL A   6       9.918   1.948  -2.490  1.00  1.09           C  
ATOM     78  CG1 VAL A   6      10.994   1.749  -3.528  1.00  1.09           C  
ATOM     79  CG2 VAL A   6       9.674   0.651  -1.693  1.00  1.09           C  
ATOM     80  H   VAL A   6       8.259   2.897  -0.806  1.00  1.09           H  
ATOM     81  HA  VAL A   6      11.114   2.688  -0.878  1.00  1.09           H  
ATOM     82  HB  VAL A   6       9.014   2.237  -3.015  1.00  1.09           H  
ATOM     83 1HG1 VAL A   6      10.689   0.967  -4.225  1.00  1.09           H  
ATOM     84 2HG1 VAL A   6      11.152   2.678  -4.077  1.00  1.09           H  
ATOM     85 3HG1 VAL A   6      11.890   1.455  -3.049  1.00  1.09           H  
ATOM     86 1HG2 VAL A   6       9.381  -0.148  -2.374  1.00  1.09           H  
ATOM     87 2HG2 VAL A   6      10.587   0.366  -1.167  1.00  1.09           H  
ATOM     88 3HG2 VAL A   6       8.875   0.822  -0.968  1.00  1.09           H  
ATOM     89  N   GLU A   7       9.793   5.109  -2.727  1.00  0.97           N  
ATOM     90  CA  GLU A   7      10.176   6.367  -3.357  1.00  0.97           C  
ATOM     91  C   GLU A   7      10.800   7.301  -2.324  1.00  0.97           C  
ATOM     92  O   GLU A   7      11.801   7.948  -2.605  1.00  0.97           O  
ATOM     93  CB  GLU A   7       8.995   7.054  -4.044  1.00  0.97           C  
ATOM     94  CG  GLU A   7       8.499   6.348  -5.317  1.00  0.97           C  
ATOM     95  CD  GLU A   7       7.390   7.107  -6.041  1.00  0.97           C  
ATOM     96  OE1 GLU A   7       6.955   8.120  -5.541  1.00  0.97           O  
ATOM     97  OE2 GLU A   7       6.992   6.671  -7.099  1.00  0.97           O  
ATOM     98  H   GLU A   7       8.816   4.814  -2.690  1.00  0.97           H  
ATOM     99  HA  GLU A   7      10.926   6.156  -4.117  1.00  0.97           H  
ATOM    100 1HB  GLU A   7       8.155   7.103  -3.345  1.00  0.97           H  
ATOM    101 2HB  GLU A   7       9.269   8.076  -4.304  1.00  0.97           H  
ATOM    102 1HG  GLU A   7       9.340   6.216  -5.997  1.00  0.97           H  
ATOM    103 2HG  GLU A   7       8.133   5.357  -5.040  1.00  0.97           H  
ATOM    104  N   PHE A   8      10.264   7.335  -1.099  1.00  0.90           N  
ATOM    105  CA  PHE A   8      10.863   8.143  -0.039  1.00  0.90           C  
ATOM    106  C   PHE A   8      12.317   7.743   0.161  1.00  0.90           C  
ATOM    107  O   PHE A   8      13.223   8.588   0.186  1.00  0.90           O  
ATOM    108  CB  PHE A   8      10.137   7.952   1.294  1.00  0.90           C  
ATOM    109  CG  PHE A   8      10.744   8.686   2.460  1.00  0.90           C  
ATOM    110  CD1 PHE A   8      10.371   9.968   2.782  1.00  0.90           C  
ATOM    111  CD2 PHE A   8      11.709   8.072   3.235  1.00  0.90           C  
ATOM    112  CE1 PHE A   8      10.939  10.602   3.867  1.00  0.90           C  
ATOM    113  CE2 PHE A   8      12.264   8.699   4.306  1.00  0.90           C  
ATOM    114  CZ  PHE A   8      11.884   9.957   4.622  1.00  0.90           C  
ATOM    115  H   PHE A   8       9.408   6.816  -0.896  1.00  0.90           H  
ATOM    116  HA  PHE A   8      10.820   9.193  -0.329  1.00  0.90           H  
ATOM    117 1HB  PHE A   8       9.101   8.269   1.187  1.00  0.90           H  
ATOM    118 2HB  PHE A   8      10.120   6.915   1.548  1.00  0.90           H  
ATOM    119  HD1 PHE A   8       9.616  10.474   2.182  1.00  0.90           H  
ATOM    120  HD2 PHE A   8      12.020   7.062   2.981  1.00  0.90           H  
ATOM    121  HE1 PHE A   8      10.640  11.617   4.133  1.00  0.90           H  
ATOM    122  HE2 PHE A   8      13.001   8.198   4.910  1.00  0.90           H  
ATOM    123  HZ  PHE A   8      12.331  10.453   5.474  1.00  0.90           H  
ATOM    124  N   LEU A   9      12.558   6.438   0.264  1.00  0.87           N  
ATOM    125  CA  LEU A   9      13.901   5.994   0.533  1.00  0.87           C  
ATOM    126  C   LEU A   9      14.846   6.428  -0.577  1.00  0.87           C  
ATOM    127  O   LEU A   9      15.989   6.797  -0.311  1.00  0.87           O  
ATOM    128  CB  LEU A   9      13.983   4.476   0.604  1.00  0.87           C  
ATOM    129  CG  LEU A   9      13.262   3.739   1.729  1.00  0.87           C  
ATOM    130  CD1 LEU A   9      13.474   2.385   1.472  1.00  0.87           C  
ATOM    131  CD2 LEU A   9      13.732   4.098   3.076  1.00  0.87           C  
ATOM    132  H   LEU A   9      11.792   5.767   0.210  1.00  0.87           H  
ATOM    133  HA  LEU A   9      14.215   6.435   1.462  1.00  0.87           H  
ATOM    134 1HB  LEU A   9      13.585   4.081  -0.331  1.00  0.87           H  
ATOM    135 2HB  LEU A   9      15.033   4.198   0.655  1.00  0.87           H  
ATOM    136  HG  LEU A   9      12.222   3.926   1.688  1.00  0.87           H  
ATOM    137 1HD1 LEU A   9      12.999   1.824   2.215  1.00  0.87           H  
ATOM    138 2HD1 LEU A   9      13.088   2.121   0.489  1.00  0.87           H  
ATOM    139 3HD1 LEU A   9      14.539   2.226   1.511  1.00  0.87           H  
ATOM    140 1HD2 LEU A   9      13.192   3.511   3.810  1.00  0.87           H  
ATOM    141 2HD2 LEU A   9      14.797   3.894   3.166  1.00  0.87           H  
ATOM    142 3HD2 LEU A   9      13.526   5.138   3.234  1.00  0.87           H  
ATOM    143  N   LEU A  10      14.382   6.395  -1.819  1.00  0.85           N  
ATOM    144  CA  LEU A  10      15.244   6.788  -2.917  1.00  0.85           C  
ATOM    145  C   LEU A  10      15.430   8.305  -3.034  1.00  0.85           C  
ATOM    146  O   LEU A  10      16.562   8.808  -3.052  1.00  0.85           O  
ATOM    147  CB  LEU A  10      14.668   6.234  -4.221  1.00  0.85           C  
ATOM    148  CG  LEU A  10      15.436   6.573  -5.477  1.00  0.85           C  
ATOM    149  CD1 LEU A  10      16.843   6.067  -5.350  1.00  0.85           C  
ATOM    150  CD2 LEU A  10      14.757   5.905  -6.666  1.00  0.85           C  
ATOM    151  H   LEU A  10      13.431   6.061  -1.999  1.00  0.85           H  
ATOM    152  HA  LEU A  10      16.217   6.338  -2.752  1.00  0.85           H  
ATOM    153 1HB  LEU A  10      14.590   5.161  -4.154  1.00  0.85           H  
ATOM    154 2HB  LEU A  10      13.656   6.633  -4.338  1.00  0.85           H  
ATOM    155  HG  LEU A  10      15.457   7.659  -5.621  1.00  0.85           H  
ATOM    156 1HD1 LEU A  10      17.380   6.318  -6.258  1.00  0.85           H  
ATOM    157 2HD1 LEU A  10      17.322   6.547  -4.500  1.00  0.85           H  
ATOM    158 3HD1 LEU A  10      16.837   4.985  -5.209  1.00  0.85           H  
ATOM    159 1HD2 LEU A  10      15.310   6.138  -7.580  1.00  0.85           H  
ATOM    160 2HD2 LEU A  10      14.743   4.821  -6.518  1.00  0.85           H  
ATOM    161 3HD2 LEU A  10      13.735   6.276  -6.752  1.00  0.85           H  
ATOM    162  N   GLU A  11      14.314   9.024  -3.111  1.00  0.85           N  
ATOM    163  CA  GLU A  11      14.301  10.459  -3.354  1.00  0.85           C  
ATOM    164  C   GLU A  11      14.761  11.303  -2.174  1.00  0.85           C  
ATOM    165  O   GLU A  11      15.317  12.386  -2.368  1.00  0.85           O  
ATOM    166  CB  GLU A  11      12.899  10.904  -3.763  1.00  0.85           C  
ATOM    167  CG  GLU A  11      12.421  10.350  -5.116  1.00  0.85           C  
ATOM    168  CD  GLU A  11      13.307  10.750  -6.268  1.00  0.85           C  
ATOM    169  OE1 GLU A  11      13.726  11.891  -6.314  1.00  0.85           O  
ATOM    170  OE2 GLU A  11      13.563   9.924  -7.119  1.00  0.85           O  
ATOM    171  H   GLU A  11      13.423   8.549  -3.024  1.00  0.85           H  
ATOM    172  HA  GLU A  11      14.973  10.651  -4.184  1.00  0.85           H  
ATOM    173 1HB  GLU A  11      12.186  10.587  -2.999  1.00  0.85           H  
ATOM    174 2HB  GLU A  11      12.864  11.991  -3.811  1.00  0.85           H  
ATOM    175 1HG  GLU A  11      12.397   9.259  -5.050  1.00  0.85           H  
ATOM    176 2HG  GLU A  11      11.405  10.696  -5.301  1.00  0.85           H  
ATOM    177  N   VAL A  12      14.502  10.839  -0.957  1.00  0.84           N  
ATOM    178  CA  VAL A  12      14.872  11.589   0.223  1.00  0.84           C  
ATOM    179  C   VAL A  12      16.104  11.021   0.883  1.00  0.84           C  
ATOM    180  O   VAL A  12      17.071  11.736   1.134  1.00  0.84           O  
ATOM    181  CB  VAL A  12      13.734  11.580   1.260  1.00  0.84           C  
ATOM    182  CG1 VAL A  12      14.175  12.299   2.534  1.00  0.84           C  
ATOM    183  CG2 VAL A  12      12.502  12.211   0.653  1.00  0.84           C  
ATOM    184  H   VAL A  12      14.025   9.950  -0.829  1.00  0.84           H  
ATOM    185  HA  VAL A  12      15.075  12.619  -0.068  1.00  0.84           H  
ATOM    186  HB  VAL A  12      13.514  10.558   1.545  1.00  0.84           H  
ATOM    187 1HG1 VAL A  12      13.373  12.270   3.267  1.00  0.84           H  
ATOM    188 2HG1 VAL A  12      15.054  11.808   2.946  1.00  0.84           H  
ATOM    189 3HG1 VAL A  12      14.409  13.325   2.301  1.00  0.84           H  
ATOM    190 1HG2 VAL A  12      11.694  12.196   1.375  1.00  0.84           H  
ATOM    191 2HG2 VAL A  12      12.721  13.239   0.373  1.00  0.84           H  
ATOM    192 3HG2 VAL A  12      12.210  11.643  -0.232  1.00  0.84           H  
ATOM    193  N   LEU A  13      16.122   9.729   1.152  1.00  0.84           N  
ATOM    194  CA  LEU A  13      17.248   9.283   1.952  1.00  0.84           C  
ATOM    195  C   LEU A  13      18.491   9.036   1.138  1.00  0.84           C  
ATOM    196  O   LEU A  13      19.538   9.613   1.427  1.00  0.84           O  
ATOM    197  CB  LEU A  13      16.918   7.992   2.646  1.00  0.84           C  
ATOM    198  CG  LEU A  13      15.787   8.044   3.483  1.00  0.84           C  
ATOM    199  CD1 LEU A  13      15.582   6.780   3.973  1.00  0.84           C  
ATOM    200  CD2 LEU A  13      15.988   8.952   4.545  1.00  0.84           C  
ATOM    201  H   LEU A  13      15.342   9.126   0.879  1.00  0.84           H  
ATOM    202  HA  LEU A  13      17.467  10.047   2.696  1.00  0.84           H  
ATOM    203 1HB  LEU A  13      16.762   7.217   1.917  1.00  0.84           H  
ATOM    204 2HB  LEU A  13      17.771   7.708   3.260  1.00  0.84           H  
ATOM    205  HG  LEU A  13      14.920   8.334   2.883  1.00  0.84           H  
ATOM    206 1HD1 LEU A  13      14.701   6.781   4.561  1.00  0.84           H  
ATOM    207 2HD1 LEU A  13      15.494   6.117   3.161  1.00  0.84           H  
ATOM    208 3HD1 LEU A  13      16.421   6.511   4.559  1.00  0.84           H  
ATOM    209 1HD2 LEU A  13      15.110   8.955   5.177  1.00  0.84           H  
ATOM    210 2HD2 LEU A  13      16.857   8.634   5.128  1.00  0.84           H  
ATOM    211 3HD2 LEU A  13      16.160   9.946   4.137  1.00  0.84           H  
ATOM    212  N   LEU A  14      18.402   8.228   0.090  1.00  0.82           N  
ATOM    213  CA  LEU A  14      19.625   7.979  -0.635  1.00  0.82           C  
ATOM    214  C   LEU A  14      20.154   9.235  -1.278  1.00  0.82           C  
ATOM    215  O   LEU A  14      21.350   9.496  -1.204  1.00  0.82           O  
ATOM    216  CB  LEU A  14      19.457   6.914  -1.698  1.00  0.82           C  
ATOM    217  CG  LEU A  14      19.263   5.506  -1.223  1.00  0.82           C  
ATOM    218  CD1 LEU A  14      19.047   4.683  -2.406  1.00  0.82           C  
ATOM    219  CD2 LEU A  14      20.480   5.016  -0.459  1.00  0.82           C  
ATOM    220  H   LEU A  14      17.527   7.771  -0.159  1.00  0.82           H  
ATOM    221  HA  LEU A  14      20.371   7.625   0.074  1.00  0.82           H  
ATOM    222 1HB  LEU A  14      18.586   7.177  -2.299  1.00  0.82           H  
ATOM    223 2HB  LEU A  14      20.325   6.928  -2.337  1.00  0.82           H  
ATOM    224  HG  LEU A  14      18.377   5.451  -0.586  1.00  0.82           H  
ATOM    225 1HD1 LEU A  14      18.898   3.690  -2.100  1.00  0.82           H  
ATOM    226 2HD1 LEU A  14      18.186   5.043  -2.932  1.00  0.82           H  
ATOM    227 3HD1 LEU A  14      19.916   4.738  -3.050  1.00  0.82           H  
ATOM    228 1HD2 LEU A  14      20.321   3.987  -0.142  1.00  0.82           H  
ATOM    229 2HD2 LEU A  14      21.347   5.063  -1.116  1.00  0.82           H  
ATOM    230 3HD2 LEU A  14      20.640   5.643   0.415  1.00  0.82           H  
ATOM    231  N   LYS A  15      19.290  10.070  -1.854  1.00  0.79           N  
ATOM    232  CA  LYS A  15      19.842  11.283  -2.435  1.00  0.79           C  
ATOM    233  C   LYS A  15      20.468  12.206  -1.378  1.00  0.79           C  
ATOM    234  O   LYS A  15      21.553  12.746  -1.608  1.00  0.79           O  
ATOM    235  CB  LYS A  15      18.807  12.025  -3.279  1.00  0.79           C  
ATOM    236  CG  LYS A  15      18.479  11.314  -4.598  1.00  0.79           C  
ATOM    237  CD  LYS A  15      17.481  12.094  -5.456  1.00  0.79           C  
ATOM    238  CE  LYS A  15      17.190  11.344  -6.760  1.00  0.79           C  
ATOM    239  NZ  LYS A  15      16.219  12.073  -7.639  1.00  0.79           N  
ATOM    240  H   LYS A  15      18.302   9.828  -1.949  1.00  0.79           H  
ATOM    241  HA  LYS A  15      20.643  10.989  -3.113  1.00  0.79           H  
ATOM    242 1HB  LYS A  15      17.881  12.120  -2.709  1.00  0.79           H  
ATOM    243 2HB  LYS A  15      19.162  13.027  -3.502  1.00  0.79           H  
ATOM    244 1HG  LYS A  15      19.396  11.164  -5.164  1.00  0.79           H  
ATOM    245 2HG  LYS A  15      18.050  10.340  -4.375  1.00  0.79           H  
ATOM    246 1HD  LYS A  15      16.548  12.236  -4.908  1.00  0.79           H  
ATOM    247 2HD  LYS A  15      17.891  13.072  -5.695  1.00  0.79           H  
ATOM    248 1HE  LYS A  15      18.121  11.207  -7.302  1.00  0.79           H  
ATOM    249 2HE  LYS A  15      16.770  10.364  -6.516  1.00  0.79           H  
ATOM    250 1HZ  LYS A  15      16.053  11.536  -8.474  1.00  0.79           H  
ATOM    251 2HZ  LYS A  15      15.324  12.185  -7.138  1.00  0.79           H  
ATOM    252 3HZ  LYS A  15      16.580  12.976  -7.884  1.00  0.79           H  
ATOM    253  N   LYS A  16      19.859  12.350  -0.191  1.00  0.76           N  
ATOM    254  CA  LYS A  16      20.497  13.200   0.809  1.00  0.76           C  
ATOM    255  C   LYS A  16      21.816  12.595   1.286  1.00  0.76           C  
ATOM    256  O   LYS A  16      22.780  13.321   1.538  1.00  0.76           O  
ATOM    257  CB  LYS A  16      19.567  13.482   1.988  1.00  0.76           C  
ATOM    258  CG  LYS A  16      18.415  14.446   1.665  1.00  0.76           C  
ATOM    259  CD  LYS A  16      17.523  14.672   2.876  1.00  0.76           C  
ATOM    260  CE  LYS A  16      16.356  15.590   2.547  1.00  0.76           C  
ATOM    261  NZ  LYS A  16      16.806  16.980   2.227  1.00  0.76           N  
ATOM    262  H   LYS A  16      18.963  11.911   0.035  1.00  0.76           H  
ATOM    263  HA  LYS A  16      20.730  14.155   0.342  1.00  0.76           H  
ATOM    264 1HB  LYS A  16      19.138  12.540   2.338  1.00  0.76           H  
ATOM    265 2HB  LYS A  16      20.141  13.901   2.811  1.00  0.76           H  
ATOM    266 1HG  LYS A  16      18.831  15.403   1.355  1.00  0.76           H  
ATOM    267 2HG  LYS A  16      17.819  14.053   0.843  1.00  0.76           H  
ATOM    268 1HD  LYS A  16      17.135  13.708   3.223  1.00  0.76           H  
ATOM    269 2HD  LYS A  16      18.108  15.116   3.676  1.00  0.76           H  
ATOM    270 1HE  LYS A  16      15.822  15.187   1.687  1.00  0.76           H  
ATOM    271 2HE  LYS A  16      15.679  15.622   3.402  1.00  0.76           H  
ATOM    272 1HZ  LYS A  16      16.004  17.555   2.012  1.00  0.76           H  
ATOM    273 2HZ  LYS A  16      17.296  17.368   3.020  1.00  0.76           H  
ATOM    274 3HZ  LYS A  16      17.425  16.954   1.430  1.00  0.76           H  
ATOM    275  N   ILE A  17      21.885  11.264   1.399  1.00  0.73           N  
ATOM    276  CA  ILE A  17      23.137  10.654   1.813  1.00  0.73           C  
ATOM    277  C   ILE A  17      24.202  10.857   0.747  1.00  0.73           C  
ATOM    278  O   ILE A  17      25.278  11.356   1.045  1.00  0.73           O  
ATOM    279  CB  ILE A  17      23.032   9.125   2.042  1.00  0.73           C  
ATOM    280  CG1 ILE A  17      22.160   8.749   3.234  1.00  0.73           C  
ATOM    281  CG2 ILE A  17      24.434   8.565   2.261  1.00  0.73           C  
ATOM    282  CD1 ILE A  17      21.846   7.253   3.259  1.00  0.73           C  
ATOM    283  H   ILE A  17      21.069  10.684   1.208  1.00  0.73           H  
ATOM    284  HA  ILE A  17      23.471  11.128   2.733  1.00  0.73           H  
ATOM    285  HB  ILE A  17      22.592   8.664   1.154  1.00  0.73           H  
ATOM    286 1HG1 ILE A  17      22.683   9.008   4.155  1.00  0.73           H  
ATOM    287 2HG1 ILE A  17      21.228   9.308   3.199  1.00  0.73           H  
ATOM    288 1HG2 ILE A  17      24.373   7.492   2.389  1.00  0.73           H  
ATOM    289 2HG2 ILE A  17      25.053   8.798   1.403  1.00  0.73           H  
ATOM    290 3HG2 ILE A  17      24.864   9.004   3.141  1.00  0.73           H  
ATOM    291 1HD1 ILE A  17      21.250   7.029   4.113  1.00  0.73           H  
ATOM    292 2HD1 ILE A  17      21.306   6.982   2.355  1.00  0.73           H  
ATOM    293 3HD1 ILE A  17      22.772   6.685   3.312  1.00  0.73           H  
ATOM    294  N   LYS A  18      23.873  10.556  -0.514  1.00  0.70           N  
ATOM    295  CA  LYS A  18      24.819  10.637  -1.627  1.00  0.70           C  
ATOM    296  C   LYS A  18      25.408  12.015  -1.829  1.00  0.70           C  
ATOM    297  O   LYS A  18      26.564  12.133  -2.248  1.00  0.70           O  
ATOM    298  CB  LYS A  18      24.159  10.212  -2.935  1.00  0.70           C  
ATOM    299  CG  LYS A  18      23.878   8.741  -3.072  1.00  0.70           C  
ATOM    300  CD  LYS A  18      23.204   8.504  -4.379  1.00  0.70           C  
ATOM    301  CE  LYS A  18      22.817   7.082  -4.566  1.00  0.70           C  
ATOM    302  NZ  LYS A  18      22.117   6.906  -5.840  1.00  0.70           N  
ATOM    303  H   LYS A  18      22.937  10.207  -0.704  1.00  0.70           H  
ATOM    304  HA  LYS A  18      25.639   9.953  -1.418  1.00  0.70           H  
ATOM    305 1HB  LYS A  18      23.206  10.737  -3.032  1.00  0.70           H  
ATOM    306 2HB  LYS A  18      24.784  10.517  -3.772  1.00  0.70           H  
ATOM    307 1HG  LYS A  18      24.815   8.185  -3.047  1.00  0.70           H  
ATOM    308 2HG  LYS A  18      23.249   8.391  -2.259  1.00  0.70           H  
ATOM    309 1HD  LYS A  18      22.303   9.120  -4.427  1.00  0.70           H  
ATOM    310 2HD  LYS A  18      23.869   8.799  -5.189  1.00  0.70           H  
ATOM    311 1HE  LYS A  18      23.699   6.441  -4.548  1.00  0.70           H  
ATOM    312 2HE  LYS A  18      22.155   6.786  -3.757  1.00  0.70           H  
ATOM    313 1HZ  LYS A  18      21.840   5.939  -5.912  1.00  0.70           H  
ATOM    314 2HZ  LYS A  18      21.294   7.482  -5.851  1.00  0.70           H  
ATOM    315 3HZ  LYS A  18      22.716   7.154  -6.609  1.00  0.70           H  
ATOM    316  N   LYS A  19      24.614  13.059  -1.577  1.00  0.68           N  
ATOM    317  CA  LYS A  19      25.086  14.429  -1.720  1.00  0.68           C  
ATOM    318  C   LYS A  19      26.070  14.848  -0.624  1.00  0.68           C  
ATOM    319  O   LYS A  19      26.798  15.830  -0.786  1.00  0.68           O  
ATOM    320  CB  LYS A  19      23.904  15.402  -1.748  1.00  0.68           C  
ATOM    321  CG  LYS A  19      23.053  15.328  -3.013  1.00  0.68           C  
ATOM    322  CD  LYS A  19      21.887  16.302  -2.957  1.00  0.68           C  
ATOM    323  CE  LYS A  19      21.051  16.238  -4.228  1.00  0.68           C  
ATOM    324  NZ  LYS A  19      19.907  17.194  -4.191  1.00  0.68           N  
ATOM    325  H   LYS A  19      23.646  12.899  -1.290  1.00  0.68           H  
ATOM    326  HA  LYS A  19      25.608  14.504  -2.673  1.00  0.68           H  
ATOM    327 1HB  LYS A  19      23.249  15.183  -0.897  1.00  0.68           H  
ATOM    328 2HB  LYS A  19      24.266  16.421  -1.632  1.00  0.68           H  
ATOM    329 1HG  LYS A  19      23.672  15.570  -3.875  1.00  0.68           H  
ATOM    330 2HG  LYS A  19      22.673  14.320  -3.140  1.00  0.68           H  
ATOM    331 1HD  LYS A  19      21.255  16.047  -2.103  1.00  0.68           H  
ATOM    332 2HD  LYS A  19      22.261  17.316  -2.823  1.00  0.68           H  
ATOM    333 1HE  LYS A  19      21.683  16.473  -5.082  1.00  0.68           H  
ATOM    334 2HE  LYS A  19      20.661  15.224  -4.344  1.00  0.68           H  
ATOM    335 1HZ  LYS A  19      19.378  17.121  -5.048  1.00  0.68           H  
ATOM    336 2HZ  LYS A  19      19.311  16.975  -3.407  1.00  0.68           H  
ATOM    337 3HZ  LYS A  19      20.259  18.136  -4.093  1.00  0.68           H  
ATOM    338  N   ASP A  20      26.049  14.173   0.525  1.00  0.65           N  
ATOM    339  CA  ASP A  20      26.943  14.548   1.609  1.00  0.65           C  
ATOM    340  C   ASP A  20      28.380  14.269   1.190  1.00  0.65           C  
ATOM    341  O   ASP A  20      28.671  13.234   0.596  1.00  0.65           O  
ATOM    342  CB  ASP A  20      26.652  13.827   2.924  1.00  0.65           C  
ATOM    343  CG  ASP A  20      27.360  14.557   4.074  1.00  0.65           C  
ATOM    344  OD1 ASP A  20      28.514  14.291   4.361  1.00  0.65           O  
ATOM    345  OD2 ASP A  20      26.722  15.402   4.659  1.00  0.65           O  
ATOM    346  H   ASP A  20      25.461  13.347   0.635  1.00  0.65           H  
ATOM    347  HA  ASP A  20      26.840  15.618   1.785  1.00  0.65           H  
ATOM    348 1HB  ASP A  20      25.573  13.795   3.102  1.00  0.65           H  
ATOM    349 2HB  ASP A  20      27.006  12.799   2.855  1.00  0.65           H  
ATOM    350  N   ALA A  21      29.306  15.139   1.562  1.00  0.64           N  
ATOM    351  CA  ALA A  21      30.717  14.921   1.237  1.00  0.64           C  
ATOM    352  C   ALA A  21      31.229  13.575   1.772  1.00  0.64           C  
ATOM    353  O   ALA A  21      32.051  12.903   1.135  1.00  0.64           O  
ATOM    354  CB  ALA A  21      31.556  16.041   1.828  1.00  0.64           C  
ATOM    355  H   ALA A  21      29.029  15.966   2.072  1.00  0.64           H  
ATOM    356  HA  ALA A  21      30.817  14.918   0.151  1.00  0.64           H  
ATOM    357 1HB  ALA A  21      32.601  15.888   1.563  1.00  0.64           H  
ATOM    358 2HB  ALA A  21      31.216  16.997   1.434  1.00  0.64           H  
ATOM    359 3HB  ALA A  21      31.450  16.034   2.914  1.00  0.64           H  
ATOM    360  N   MET A  22      30.705  13.155   2.925  1.00  0.62           N  
ATOM    361  CA  MET A  22      31.126  11.928   3.577  1.00  0.62           C  
ATOM    362  C   MET A  22      30.669  10.683   2.864  1.00  0.62           C  
ATOM    363  O   MET A  22      31.101   9.583   3.202  1.00  0.62           O  
ATOM    364  CB  MET A  22      30.595  11.895   4.998  1.00  0.62           C  
ATOM    365  CG  MET A  22      31.233  12.870   5.929  1.00  0.62           C  
ATOM    366  SD  MET A  22      30.529  12.762   7.548  1.00  0.62           S  
ATOM    367  CE  MET A  22      31.597  13.826   8.491  1.00  0.62           C  
ATOM    368  H   MET A  22      29.974  13.708   3.390  1.00  0.62           H  
ATOM    369  HA  MET A  22      32.214  11.915   3.604  1.00  0.62           H  
ATOM    370 1HB  MET A  22      29.544  12.152   4.973  1.00  0.62           H  
ATOM    371 2HB  MET A  22      30.656  10.905   5.404  1.00  0.62           H  
ATOM    372 1HG  MET A  22      32.303  12.684   5.995  1.00  0.62           H  
ATOM    373 2HG  MET A  22      31.073  13.884   5.548  1.00  0.62           H  
ATOM    374 1HE  MET A  22      31.264  13.844   9.529  1.00  0.62           H  
ATOM    375 2HE  MET A  22      32.619  13.448   8.443  1.00  0.62           H  
ATOM    376 3HE  MET A  22      31.560  14.834   8.077  1.00  0.62           H  
ATOM    377  N   ALA A  23      29.760  10.826   1.909  1.00  0.61           N  
ATOM    378  CA  ALA A  23      29.222   9.688   1.204  1.00  0.61           C  
ATOM    379  C   ALA A  23      30.130   9.167   0.126  1.00  0.61           C  
ATOM    380  O   ALA A  23      29.920   8.061  -0.349  1.00  0.61           O  
ATOM    381  CB  ALA A  23      27.916  10.038   0.581  1.00  0.61           C  
ATOM    382  H   ALA A  23      29.436  11.753   1.634  1.00  0.61           H  
ATOM    383  HA  ALA A  23      29.049   8.905   1.924  1.00  0.61           H  
ATOM    384 1HB  ALA A  23      27.488   9.168   0.094  1.00  0.61           H  
ATOM    385 2HB  ALA A  23      27.290  10.361   1.383  1.00  0.61           H  
ATOM    386 3HB  ALA A  23      28.043  10.841  -0.147  1.00  0.61           H  
ATOM    387  N   ALA A  24      31.157   9.918  -0.273  1.00  0.60           N  
ATOM    388  CA  ALA A  24      31.950   9.467  -1.418  1.00  0.60           C  
ATOM    389  C   ALA A  24      32.398   7.977  -1.354  1.00  0.60           C  
ATOM    390  O   ALA A  24      32.110   7.241  -2.301  1.00  0.60           O  
ATOM    391  CB  ALA A  24      33.155  10.382  -1.598  1.00  0.60           C  
ATOM    392  H   ALA A  24      31.359  10.817   0.178  1.00  0.60           H  
ATOM    393  HA  ALA A  24      31.325   9.573  -2.304  1.00  0.60           H  
ATOM    394 1HB  ALA A  24      33.697  10.085  -2.493  1.00  0.60           H  
ATOM    395 2HB  ALA A  24      32.799  11.407  -1.712  1.00  0.60           H  
ATOM    396 3HB  ALA A  24      33.817  10.349  -0.763  1.00  0.60           H  
ATOM    397  N   PRO A  25      32.982   7.440  -0.252  1.00  0.59           N  
ATOM    398  CA  PRO A  25      33.430   6.058  -0.149  1.00  0.59           C  
ATOM    399  C   PRO A  25      32.299   5.032  -0.098  1.00  0.59           C  
ATOM    400  O   PRO A  25      32.562   3.829  -0.112  1.00  0.59           O  
ATOM    401  CB  PRO A  25      34.261   6.065   1.133  1.00  0.59           C  
ATOM    402  CG  PRO A  25      33.721   7.188   1.944  1.00  0.59           C  
ATOM    403  CD  PRO A  25      33.322   8.237   0.967  1.00  0.59           C  
ATOM    404  HA  PRO A  25      34.080   5.846  -1.010  1.00  0.59           H  
ATOM    405 1HB  PRO A  25      34.156   5.097   1.645  1.00  0.59           H  
ATOM    406 2HB  PRO A  25      35.327   6.186   0.892  1.00  0.59           H  
ATOM    407 1HG  PRO A  25      32.898   6.839   2.528  1.00  0.59           H  
ATOM    408 2HG  PRO A  25      34.465   7.558   2.645  1.00  0.59           H  
ATOM    409 1HD  PRO A  25      32.497   8.727   1.413  1.00  0.59           H  
ATOM    410 2HD  PRO A  25      34.168   8.897   0.800  1.00  0.59           H  
ATOM    411  N   PHE A  26      31.054   5.490   0.035  1.00  0.59           N  
ATOM    412  CA  PHE A  26      29.923   4.590   0.135  1.00  0.59           C  
ATOM    413  C   PHE A  26      29.087   4.606  -1.150  1.00  0.59           C  
ATOM    414  O   PHE A  26      28.088   3.887  -1.239  1.00  0.59           O  
ATOM    415  CB  PHE A  26      29.038   5.038   1.285  1.00  0.59           C  
ATOM    416  CG  PHE A  26      29.751   5.117   2.613  1.00  0.59           C  
ATOM    417  CD1 PHE A  26      30.211   6.328   3.045  1.00  0.59           C  
ATOM    418  CD2 PHE A  26      29.953   4.033   3.424  1.00  0.59           C  
ATOM    419  CE1 PHE A  26      30.861   6.477   4.242  1.00  0.59           C  
ATOM    420  CE2 PHE A  26      30.598   4.182   4.627  1.00  0.59           C  
ATOM    421  CZ  PHE A  26      31.058   5.416   5.028  1.00  0.59           C  
ATOM    422  H   PHE A  26      30.852   6.486   0.028  1.00  0.59           H  
ATOM    423  HA  PHE A  26      30.285   3.576   0.311  1.00  0.59           H  
ATOM    424 1HB  PHE A  26      28.639   6.032   1.057  1.00  0.59           H  
ATOM    425 2HB  PHE A  26      28.195   4.363   1.385  1.00  0.59           H  
ATOM    426  HD1 PHE A  26      30.071   7.175   2.418  1.00  0.59           H  
ATOM    427  HD2 PHE A  26      29.608   3.059   3.112  1.00  0.59           H  
ATOM    428  HE1 PHE A  26      31.221   7.460   4.550  1.00  0.59           H  
ATOM    429  HE2 PHE A  26      30.739   3.334   5.252  1.00  0.59           H  
ATOM    430  HZ  PHE A  26      31.578   5.548   5.965  1.00  0.59           H  
ATOM    431  N   GLN A  27      29.475   5.425  -2.147  1.00  0.59           N  
ATOM    432  CA  GLN A  27      28.680   5.548  -3.382  1.00  0.59           C  
ATOM    433  C   GLN A  27      28.779   4.346  -4.330  1.00  0.59           C  
ATOM    434  O   GLN A  27      27.905   4.146  -5.176  1.00  0.59           O  
ATOM    435  CB  GLN A  27      29.036   6.826  -4.157  1.00  0.59           C  
ATOM    436  CG  GLN A  27      28.610   8.168  -3.470  1.00  0.59           C  
ATOM    437  CD  GLN A  27      29.040   9.415  -4.273  1.00  0.59           C  
ATOM    438  OE1 GLN A  27      29.941   9.307  -5.116  1.00  0.59           O  
ATOM    439  NE2 GLN A  27      28.440  10.595  -4.024  1.00  0.59           N  
ATOM    440  H   GLN A  27      30.326   5.990  -2.053  1.00  0.59           H  
ATOM    441  HA  GLN A  27      27.645   5.645  -3.091  1.00  0.59           H  
ATOM    442 1HB  GLN A  27      30.119   6.864  -4.295  1.00  0.59           H  
ATOM    443 2HB  GLN A  27      28.583   6.790  -5.145  1.00  0.59           H  
ATOM    444 1HG  GLN A  27      27.527   8.187  -3.349  1.00  0.59           H  
ATOM    445 2HG  GLN A  27      29.079   8.217  -2.520  1.00  0.59           H  
ATOM    446 1HE2 GLN A  27      28.721  11.407  -4.533  1.00  0.59           H  
ATOM    447 2HE2 GLN A  27      27.706  10.718  -3.321  1.00  0.59           H  
ATOM    448  N   SER A  28      29.833   3.549  -4.191  1.00  0.59           N  
ATOM    449  CA  SER A  28      30.059   2.410  -5.077  1.00  0.59           C  
ATOM    450  C   SER A  28      30.858   1.351  -4.307  1.00  0.59           C  
ATOM    451  O   SER A  28      31.419   1.676  -3.262  1.00  0.59           O  
ATOM    452  CB  SER A  28      30.824   2.884  -6.302  1.00  0.59           C  
ATOM    453  OG  SER A  28      32.129   3.249  -5.959  1.00  0.59           O  
ATOM    454  H   SER A  28      30.503   3.758  -3.465  1.00  0.59           H  
ATOM    455  HA  SER A  28      29.090   2.010  -5.369  1.00  0.59           H  
ATOM    456 1HB  SER A  28      30.843   2.139  -7.073  1.00  0.59           H  
ATOM    457 2HB  SER A  28      30.310   3.749  -6.719  1.00  0.59           H  
ATOM    458  HG  SER A  28      32.556   2.433  -5.644  1.00  0.59           H  
ATOM    459  N   PRO A  29      30.932   0.087  -4.767  1.00  0.60           N  
ATOM    460  CA  PRO A  29      31.672  -0.975  -4.121  1.00  0.60           C  
ATOM    461  C   PRO A  29      33.129  -0.610  -3.958  1.00  0.60           C  
ATOM    462  O   PRO A  29      33.723   0.024  -4.832  1.00  0.60           O  
ATOM    463  CB  PRO A  29      31.540  -2.137  -5.107  1.00  0.60           C  
ATOM    464  CG  PRO A  29      30.275  -1.863  -5.864  1.00  0.60           C  
ATOM    465  CD  PRO A  29      30.217  -0.354  -5.998  1.00  0.60           C  
ATOM    466  HA  PRO A  29      31.204  -1.210  -3.153  1.00  0.60           H  
ATOM    467 1HB  PRO A  29      32.430  -2.179  -5.751  1.00  0.60           H  
ATOM    468 2HB  PRO A  29      31.504  -3.087  -4.554  1.00  0.60           H  
ATOM    469 1HG  PRO A  29      30.298  -2.374  -6.837  1.00  0.60           H  
ATOM    470 2HG  PRO A  29      29.415  -2.274  -5.319  1.00  0.60           H  
ATOM    471 1HD  PRO A  29      30.749  -0.056  -6.900  1.00  0.60           H  
ATOM    472 2HD  PRO A  29      29.161  -0.055  -5.999  1.00  0.60           H  
ATOM    473  N   ILE A  30      33.705  -1.033  -2.847  1.00  0.62           N  
ATOM    474  CA  ILE A  30      35.117  -0.825  -2.580  1.00  0.62           C  
ATOM    475  C   ILE A  30      35.939  -1.630  -3.566  1.00  0.62           C  
ATOM    476  O   ILE A  30      35.571  -2.761  -3.884  1.00  0.62           O  
ATOM    477  CB  ILE A  30      35.485  -1.307  -1.169  1.00  0.62           C  
ATOM    478  CG1 ILE A  30      36.840  -0.804  -0.757  1.00  0.62           C  
ATOM    479  CG2 ILE A  30      35.511  -2.794  -1.148  1.00  0.62           C  
ATOM    480  CD1 ILE A  30      37.139  -1.015   0.701  1.00  0.62           C  
ATOM    481  H   ILE A  30      33.149  -1.528  -2.166  1.00  0.62           H  
ATOM    482  HA  ILE A  30      35.354   0.233  -2.691  1.00  0.62           H  
ATOM    483  HB  ILE A  30      34.754  -0.940  -0.448  1.00  0.62           H  
ATOM    484 1HG1 ILE A  30      37.599  -1.328  -1.331  1.00  0.62           H  
ATOM    485 2HG1 ILE A  30      36.898   0.259  -0.974  1.00  0.62           H  
ATOM    486 1HG2 ILE A  30      35.778  -3.115  -0.166  1.00  0.62           H  
ATOM    487 2HG2 ILE A  30      34.534  -3.191  -1.416  1.00  0.62           H  
ATOM    488 3HG2 ILE A  30      36.246  -3.143  -1.844  1.00  0.62           H  
ATOM    489 1HD1 ILE A  30      38.123  -0.631   0.929  1.00  0.62           H  
ATOM    490 2HD1 ILE A  30      36.398  -0.495   1.307  1.00  0.62           H  
ATOM    491 3HD1 ILE A  30      37.107  -2.076   0.914  1.00  0.62           H  
ATOM    492  N   ASN A  31      37.050  -1.079  -4.036  1.00  0.63           N  
ATOM    493  CA  ASN A  31      37.936  -1.844  -4.898  1.00  0.63           C  
ATOM    494  C   ASN A  31      39.224  -2.156  -4.133  1.00  0.63           C  
ATOM    495  O   ASN A  31      40.169  -1.366  -4.185  1.00  0.63           O  
ATOM    496  CB  ASN A  31      38.242  -1.110  -6.177  1.00  0.63           C  
ATOM    497  CG  ASN A  31      39.150  -1.924  -7.104  1.00  0.63           C  
ATOM    498  OD1 ASN A  31      40.002  -2.742  -6.677  1.00  0.63           O  
ATOM    499  ND2 ASN A  31      38.982  -1.709  -8.386  1.00  0.63           N  
ATOM    500  H   ASN A  31      37.283  -0.132  -3.774  1.00  0.63           H  
ATOM    501  HA  ASN A  31      37.427  -2.755  -5.182  1.00  0.63           H  
ATOM    502 1HB  ASN A  31      37.310  -0.883  -6.700  1.00  0.63           H  
ATOM    503 2HB  ASN A  31      38.729  -0.163  -5.945  1.00  0.63           H  
ATOM    504 1HD2 ASN A  31      39.539  -2.204  -9.056  1.00  0.63           H  
ATOM    505 2HD2 ASN A  31      38.295  -1.051  -8.698  1.00  0.63           H  
ATOM    506  N   PRO A  32      39.335  -3.336  -3.497  1.00  0.65           N  
ATOM    507  CA  PRO A  32      40.402  -3.713  -2.599  1.00  0.65           C  
ATOM    508  C   PRO A  32      41.723  -3.883  -3.322  1.00  0.65           C  
ATOM    509  O   PRO A  32      42.787  -3.892  -2.703  1.00  0.65           O  
ATOM    510  CB  PRO A  32      39.908  -5.050  -2.043  1.00  0.65           C  
ATOM    511  CG  PRO A  32      39.028  -5.614  -3.104  1.00  0.65           C  
ATOM    512  CD  PRO A  32      38.382  -4.437  -3.771  1.00  0.65           C  
ATOM    513  HA  PRO A  32      40.485  -2.959  -1.803  1.00  0.65           H  
ATOM    514 1HB  PRO A  32      40.768  -5.698  -1.812  1.00  0.65           H  
ATOM    515 2HB  PRO A  32      39.379  -4.881  -1.091  1.00  0.65           H  
ATOM    516 1HG  PRO A  32      39.615  -6.237  -3.796  1.00  0.65           H  
ATOM    517 2HG  PRO A  32      38.293  -6.261  -2.631  1.00  0.65           H  
ATOM    518 1HD  PRO A  32      38.333  -4.661  -4.848  1.00  0.65           H  
ATOM    519 2HD  PRO A  32      37.411  -4.259  -3.337  1.00  0.65           H  
ATOM    520  N   GLU A  33      41.693  -4.014  -4.646  1.00  0.66           N  
ATOM    521  CA  GLU A  33      42.952  -4.200  -5.332  1.00  0.66           C  
ATOM    522  C   GLU A  33      43.560  -2.830  -5.530  1.00  0.66           C  
ATOM    523  O   GLU A  33      44.706  -2.582  -5.163  1.00  0.66           O  
ATOM    524  CB  GLU A  33      42.750  -4.929  -6.657  1.00  0.66           C  
ATOM    525  CG  GLU A  33      42.270  -6.375  -6.501  1.00  0.66           C  
ATOM    526  CD  GLU A  33      42.067  -7.094  -7.821  1.00  0.66           C  
ATOM    527  OE1 GLU A  33      42.243  -6.485  -8.851  1.00  0.66           O  
ATOM    528  OE2 GLU A  33      41.733  -8.256  -7.791  1.00  0.66           O  
ATOM    529  H   GLU A  33      40.836  -3.927  -5.188  1.00  0.66           H  
ATOM    530  HA  GLU A  33      43.621  -4.791  -4.707  1.00  0.66           H  
ATOM    531 1HB  GLU A  33      42.017  -4.395  -7.259  1.00  0.66           H  
ATOM    532 2HB  GLU A  33      43.686  -4.940  -7.213  1.00  0.66           H  
ATOM    533 1HG  GLU A  33      43.001  -6.923  -5.909  1.00  0.66           H  
ATOM    534 2HG  GLU A  33      41.330  -6.368  -5.949  1.00  0.66           H  
ATOM    535  N   ALA A  34      42.745  -1.902  -6.028  1.00  0.66           N  
ATOM    536  CA  ALA A  34      43.181  -0.532  -6.277  1.00  0.66           C  
ATOM    537  C   ALA A  34      43.642   0.133  -4.993  1.00  0.66           C  
ATOM    538  O   ALA A  34      44.579   0.933  -4.983  1.00  0.66           O  
ATOM    539  CB  ALA A  34      42.051   0.277  -6.876  1.00  0.66           C  
ATOM    540  H   ALA A  34      41.792  -2.171  -6.267  1.00  0.66           H  
ATOM    541  HA  ALA A  34      44.021  -0.562  -6.970  1.00  0.66           H  
ATOM    542 1HB  ALA A  34      42.393   1.290  -7.070  1.00  0.66           H  
ATOM    543 2HB  ALA A  34      41.728  -0.185  -7.807  1.00  0.66           H  
ATOM    544 3HB  ALA A  34      41.220   0.301  -6.172  1.00  0.66           H  
ATOM    545  N   LEU A  35      42.971  -0.215  -3.905  1.00  0.66           N  
ATOM    546  CA  LEU A  35      43.238   0.348  -2.601  1.00  0.66           C  
ATOM    547  C   LEU A  35      44.257  -0.421  -1.770  1.00  0.66           C  
ATOM    548  O   LEU A  35      44.551  -0.015  -0.646  1.00  0.66           O  
ATOM    549  CB  LEU A  35      41.924   0.409  -1.848  1.00  0.66           C  
ATOM    550  CG  LEU A  35      40.878   1.289  -2.491  1.00  0.66           C  
ATOM    551  CD1 LEU A  35      39.604   1.149  -1.736  1.00  0.66           C  
ATOM    552  CD2 LEU A  35      41.369   2.712  -2.507  1.00  0.66           C  
ATOM    553  H   LEU A  35      42.191  -0.868  -3.998  1.00  0.66           H  
ATOM    554  HA  LEU A  35      43.612   1.360  -2.745  1.00  0.66           H  
ATOM    555 1HB  LEU A  35      41.518  -0.601  -1.776  1.00  0.66           H  
ATOM    556 2HB  LEU A  35      42.112   0.786  -0.848  1.00  0.66           H  
ATOM    557  HG  LEU A  35      40.702   0.964  -3.514  1.00  0.66           H  
ATOM    558 1HD1 LEU A  35      38.834   1.764  -2.196  1.00  0.66           H  
ATOM    559 2HD1 LEU A  35      39.317   0.109  -1.772  1.00  0.66           H  
ATOM    560 3HD1 LEU A  35      39.748   1.457  -0.703  1.00  0.66           H  
ATOM    561 1HD2 LEU A  35      40.620   3.350  -2.974  1.00  0.66           H  
ATOM    562 2HD2 LEU A  35      41.548   3.047  -1.486  1.00  0.66           H  
ATOM    563 3HD2 LEU A  35      42.299   2.765  -3.077  1.00  0.66           H  
ATOM    564  N   ASN A  36      44.800  -1.524  -2.295  1.00  0.64           N  
ATOM    565  CA  ASN A  36      45.727  -2.360  -1.533  1.00  0.64           C  
ATOM    566  C   ASN A  36      45.148  -2.836  -0.192  1.00  0.64           C  
ATOM    567  O   ASN A  36      45.832  -2.805   0.834  1.00  0.64           O  
ATOM    568  CB  ASN A  36      47.049  -1.640  -1.312  1.00  0.64           C  
ATOM    569  CG  ASN A  36      47.781  -1.358  -2.601  1.00  0.64           C  
ATOM    570  OD1 ASN A  36      47.943  -2.243  -3.450  1.00  0.64           O  
ATOM    571  ND2 ASN A  36      48.229  -0.136  -2.761  1.00  0.64           N  
ATOM    572  H   ASN A  36      44.579  -1.805  -3.250  1.00  0.64           H  
ATOM    573  HA  ASN A  36      45.924  -3.256  -2.126  1.00  0.64           H  
ATOM    574 1HB  ASN A  36      46.895  -0.704  -0.784  1.00  0.64           H  
ATOM    575 2HB  ASN A  36      47.686  -2.259  -0.682  1.00  0.64           H  
ATOM    576 1HD2 ASN A  36      48.719   0.110  -3.598  1.00  0.64           H  
ATOM    577 2HD2 ASN A  36      48.075   0.551  -2.051  1.00  0.64           H  
ATOM    578  N   LEU A  37      43.890  -3.295  -0.208  1.00  0.62           N  
ATOM    579  CA  LEU A  37      43.207  -3.770   0.990  1.00  0.62           C  
ATOM    580  C   LEU A  37      42.657  -5.196   0.798  1.00  0.62           C  
ATOM    581  O   LEU A  37      41.442  -5.398   0.888  1.00  0.62           O  
ATOM    582  CB  LEU A  37      42.014  -2.855   1.283  1.00  0.62           C  
ATOM    583  CG  LEU A  37      42.311  -1.388   1.526  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      41.006  -0.641   1.575  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      43.107  -1.208   2.785  1.00  0.62           C  
ATOM    586  H   LEU A  37      43.401  -3.331  -1.097  1.00  0.62           H  
ATOM    587  HA  LEU A  37      43.891  -3.739   1.834  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      41.330  -2.910   0.443  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      41.498  -3.236   2.159  1.00  0.62           H  
ATOM    590  HG  LEU A  37      42.872  -1.007   0.711  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      41.197   0.422   1.721  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      40.478  -0.790   0.636  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      40.402  -1.019   2.399  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      43.317  -0.149   2.931  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      42.546  -1.584   3.630  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      44.048  -1.756   2.699  1.00  0.62           H  
ATOM    597  N   PRO A  38      43.518  -6.215   0.589  1.00  0.60           N  
ATOM    598  CA  PRO A  38      43.153  -7.586   0.261  1.00  0.60           C  
ATOM    599  C   PRO A  38      42.379  -8.292   1.368  1.00  0.60           C  
ATOM    600  O   PRO A  38      41.672  -9.266   1.114  1.00  0.60           O  
ATOM    601  CB  PRO A  38      44.518  -8.253   0.050  1.00  0.60           C  
ATOM    602  CG  PRO A  38      45.488  -7.414   0.848  1.00  0.60           C  
ATOM    603  CD  PRO A  38      44.976  -6.011   0.725  1.00  0.60           C  
ATOM    604  HA  PRO A  38      42.573  -7.586  -0.674  1.00  0.60           H  
ATOM    605 1HB  PRO A  38      44.478  -9.298   0.393  1.00  0.60           H  
ATOM    606 2HB  PRO A  38      44.759  -8.277  -1.023  1.00  0.60           H  
ATOM    607 1HG  PRO A  38      45.516  -7.760   1.893  1.00  0.60           H  
ATOM    608 2HG  PRO A  38      46.507  -7.529   0.448  1.00  0.60           H  
ATOM    609 1HD  PRO A  38      45.238  -5.447   1.627  1.00  0.60           H  
ATOM    610 2HD  PRO A  38      45.394  -5.573  -0.185  1.00  0.60           H  
ATOM    611  N   ASP A  39      42.488  -7.787   2.598  1.00  0.58           N  
ATOM    612  CA  ASP A  39      41.799  -8.400   3.724  1.00  0.58           C  
ATOM    613  C   ASP A  39      40.337  -7.950   3.866  1.00  0.58           C  
ATOM    614  O   ASP A  39      39.605  -8.453   4.727  1.00  0.58           O  
ATOM    615  CB  ASP A  39      42.596  -8.145   5.016  1.00  0.58           C  
ATOM    616  CG  ASP A  39      42.742  -6.668   5.384  1.00  0.58           C  
ATOM    617  OD1 ASP A  39      42.215  -5.843   4.682  1.00  0.58           O  
ATOM    618  OD2 ASP A  39      43.385  -6.383   6.363  1.00  0.58           O  
ATOM    619  H   ASP A  39      43.072  -6.983   2.762  1.00  0.58           H  
ATOM    620  HA  ASP A  39      41.794  -9.478   3.560  1.00  0.58           H  
ATOM    621 1HB  ASP A  39      42.105  -8.659   5.844  1.00  0.58           H  
ATOM    622 2HB  ASP A  39      43.593  -8.576   4.913  1.00  0.58           H  
ATOM    623  N   TRP A  40      39.864  -7.107   2.943  1.00  0.57           N  
ATOM    624  CA  TRP A  40      38.477  -6.665   2.971  1.00  0.57           C  
ATOM    625  C   TRP A  40      37.530  -7.837   3.059  1.00  0.57           C  
ATOM    626  O   TRP A  40      36.616  -7.827   3.877  1.00  0.57           O  
ATOM    627  CB  TRP A  40      38.123  -5.848   1.735  1.00  0.57           C  
ATOM    628  CG  TRP A  40      36.644  -5.464   1.651  1.00  0.57           C  
ATOM    629  CD1 TRP A  40      35.716  -6.063   0.854  1.00  0.57           C  
ATOM    630  CD2 TRP A  40      35.933  -4.409   2.360  1.00  0.57           C  
ATOM    631  NE1 TRP A  40      34.491  -5.461   1.011  1.00  0.57           N  
ATOM    632  CE2 TRP A  40      34.603  -4.447   1.921  1.00  0.57           C  
ATOM    633  CE3 TRP A  40      36.309  -3.455   3.293  1.00  0.57           C  
ATOM    634  CZ2 TRP A  40      33.646  -3.557   2.389  1.00  0.57           C  
ATOM    635  CZ3 TRP A  40      35.349  -2.560   3.766  1.00  0.57           C  
ATOM    636  CH2 TRP A  40      34.054  -2.610   3.324  1.00  0.57           C  
ATOM    637  H   TRP A  40      40.495  -6.714   2.241  1.00  0.57           H  
ATOM    638  HA  TRP A  40      38.329  -6.043   3.849  1.00  0.57           H  
ATOM    639 1HB  TRP A  40      38.722  -4.933   1.725  1.00  0.57           H  
ATOM    640 2HB  TRP A  40      38.383  -6.415   0.839  1.00  0.57           H  
ATOM    641  HD1 TRP A  40      35.919  -6.894   0.187  1.00  0.57           H  
ATOM    642  HE1 TRP A  40      33.650  -5.725   0.526  1.00  0.57           H  
ATOM    643  HE3 TRP A  40      37.336  -3.409   3.637  1.00  0.57           H  
ATOM    644  HZ2 TRP A  40      32.611  -3.585   2.046  1.00  0.57           H  
ATOM    645  HZ3 TRP A  40      35.652  -1.813   4.496  1.00  0.57           H  
ATOM    646  HH2 TRP A  40      33.331  -1.894   3.716  1.00  0.57           H  
ATOM    647  N   TYR A  41      37.760  -8.863   2.235  1.00  0.56           N  
ATOM    648  CA  TYR A  41      36.859 -10.008   2.160  1.00  0.56           C  
ATOM    649  C   TYR A  41      37.062 -11.044   3.268  1.00  0.56           C  
ATOM    650  O   TYR A  41      36.337 -12.048   3.331  1.00  0.56           O  
ATOM    651  CB  TYR A  41      36.996 -10.689   0.803  1.00  0.56           C  
ATOM    652  CG  TYR A  41      36.437  -9.905  -0.344  1.00  0.56           C  
ATOM    653  CD1 TYR A  41      37.278  -9.365  -1.304  1.00  0.56           C  
ATOM    654  CD2 TYR A  41      35.068  -9.736  -0.445  1.00  0.56           C  
ATOM    655  CE1 TYR A  41      36.742  -8.667  -2.368  1.00  0.56           C  
ATOM    656  CE2 TYR A  41      34.541  -9.038  -1.503  1.00  0.56           C  
ATOM    657  CZ  TYR A  41      35.368  -8.504  -2.463  1.00  0.56           C  
ATOM    658  OH  TYR A  41      34.829  -7.811  -3.524  1.00  0.56           O  
ATOM    659  H   TYR A  41      38.565  -8.825   1.624  1.00  0.56           H  
ATOM    660  HA  TYR A  41      35.838  -9.635   2.251  1.00  0.56           H  
ATOM    661 1HB  TYR A  41      38.052 -10.880   0.602  1.00  0.56           H  
ATOM    662 2HB  TYR A  41      36.490 -11.653   0.832  1.00  0.56           H  
ATOM    663  HD1 TYR A  41      38.359  -9.501  -1.226  1.00  0.56           H  
ATOM    664  HD2 TYR A  41      34.407 -10.163   0.314  1.00  0.56           H  
ATOM    665  HE1 TYR A  41      37.395  -8.253  -3.130  1.00  0.56           H  
ATOM    666  HE2 TYR A  41      33.474  -8.916  -1.582  1.00  0.56           H  
ATOM    667  HH  TYR A  41      35.531  -7.540  -4.122  1.00  0.56           H  
ATOM    668  N   ALA A  42      38.058 -10.827   4.129  1.00  0.56           N  
ATOM    669  CA  ALA A  42      38.279 -11.709   5.258  1.00  0.56           C  
ATOM    670  C   ALA A  42      37.352 -11.246   6.368  1.00  0.56           C  
ATOM    671  O   ALA A  42      36.877 -12.041   7.181  1.00  0.56           O  
ATOM    672  CB  ALA A  42      39.725 -11.685   5.706  1.00  0.56           C  
ATOM    673  H   ALA A  42      38.637  -9.997   4.049  1.00  0.56           H  
ATOM    674  HA  ALA A  42      38.010 -12.723   4.974  1.00  0.56           H  
ATOM    675 1HB  ALA A  42      39.853 -12.350   6.558  1.00  0.56           H  
ATOM    676 2HB  ALA A  42      40.366 -12.011   4.887  1.00  0.56           H  
ATOM    677 3HB  ALA A  42      39.994 -10.670   5.994  1.00  0.56           H  
ATOM    678  N   VAL A  43      37.091  -9.938   6.352  1.00  0.56           N  
ATOM    679  CA  VAL A  43      36.263  -9.257   7.336  1.00  0.56           C  
ATOM    680  C   VAL A  43      34.805  -9.076   6.881  1.00  0.56           C  
ATOM    681  O   VAL A  43      33.871  -9.342   7.642  1.00  0.56           O  
ATOM    682  CB  VAL A  43      36.863  -7.876   7.612  1.00  0.56           C  
ATOM    683  CG1 VAL A  43      35.967  -7.099   8.592  1.00  0.56           C  
ATOM    684  CG2 VAL A  43      38.285  -8.026   8.124  1.00  0.56           C  
ATOM    685  H   VAL A  43      37.556  -9.374   5.640  1.00  0.56           H  
ATOM    686  HA  VAL A  43      36.275  -9.842   8.255  1.00  0.56           H  
ATOM    687  HB  VAL A  43      36.883  -7.313   6.676  1.00  0.56           H  
ATOM    688 1HG1 VAL A  43      36.379  -6.126   8.760  1.00  0.56           H  
ATOM    689 2HG1 VAL A  43      34.966  -6.998   8.174  1.00  0.56           H  
ATOM    690 3HG1 VAL A  43      35.910  -7.632   9.539  1.00  0.56           H  
ATOM    691 1HG2 VAL A  43      38.717  -7.040   8.298  1.00  0.56           H  
ATOM    692 2HG2 VAL A  43      38.279  -8.589   9.056  1.00  0.56           H  
ATOM    693 3HG2 VAL A  43      38.884  -8.555   7.379  1.00  0.56           H  
ATOM    694  N   VAL A  44      34.616  -8.592   5.653  1.00  0.57           N  
ATOM    695  CA  VAL A  44      33.297  -8.300   5.110  1.00  0.57           C  
ATOM    696  C   VAL A  44      32.828  -9.364   4.133  1.00  0.57           C  
ATOM    697  O   VAL A  44      33.445  -9.592   3.094  1.00  0.57           O  
ATOM    698  CB  VAL A  44      33.319  -6.936   4.404  1.00  0.57           C  
ATOM    699  CG1 VAL A  44      31.946  -6.650   3.790  1.00  0.57           C  
ATOM    700  CG2 VAL A  44      33.712  -5.854   5.432  1.00  0.57           C  
ATOM    701  H   VAL A  44      35.417  -8.404   5.063  1.00  0.57           H  
ATOM    702  HA  VAL A  44      32.590  -8.251   5.938  1.00  0.57           H  
ATOM    703  HB  VAL A  44      34.050  -6.953   3.594  1.00  0.57           H  
ATOM    704 1HG1 VAL A  44      31.957  -5.693   3.289  1.00  0.57           H  
ATOM    705 2HG1 VAL A  44      31.707  -7.427   3.070  1.00  0.57           H  
ATOM    706 3HG1 VAL A  44      31.199  -6.642   4.572  1.00  0.57           H  
ATOM    707 1HG2 VAL A  44      33.738  -4.890   4.963  1.00  0.57           H  
ATOM    708 2HG2 VAL A  44      32.985  -5.834   6.243  1.00  0.57           H  
ATOM    709 3HG2 VAL A  44      34.699  -6.080   5.831  1.00  0.57           H  
ATOM    710  N   LYS A  45      31.705  -9.994   4.460  1.00  0.57           N  
ATOM    711  CA  LYS A  45      31.190 -11.090   3.648  1.00  0.57           C  
ATOM    712  C   LYS A  45      30.066 -10.652   2.713  1.00  0.57           C  
ATOM    713  O   LYS A  45      29.765 -11.331   1.733  1.00  0.57           O  
ATOM    714  CB  LYS A  45      30.738 -12.225   4.558  1.00  0.57           C  
ATOM    715  CG  LYS A  45      31.872 -12.743   5.465  1.00  0.57           C  
ATOM    716  CD  LYS A  45      33.064 -13.266   4.647  1.00  0.57           C  
ATOM    717  CE  LYS A  45      34.165 -13.814   5.550  1.00  0.57           C  
ATOM    718  NZ  LYS A  45      35.343 -14.276   4.769  1.00  0.57           N  
ATOM    719  H   LYS A  45      31.242  -9.746   5.324  1.00  0.57           H  
ATOM    720  HA  LYS A  45      32.003 -11.464   3.025  1.00  0.57           H  
ATOM    721 1HB  LYS A  45      29.918 -11.886   5.191  1.00  0.57           H  
ATOM    722 2HB  LYS A  45      30.370 -13.056   3.956  1.00  0.57           H  
ATOM    723 1HG  LYS A  45      32.225 -11.932   6.109  1.00  0.57           H  
ATOM    724 2HG  LYS A  45      31.497 -13.547   6.097  1.00  0.57           H  
ATOM    725 1HD  LYS A  45      32.732 -14.052   3.969  1.00  0.57           H  
ATOM    726 2HD  LYS A  45      33.489 -12.451   4.051  1.00  0.57           H  
ATOM    727 1HE  LYS A  45      34.486 -13.027   6.235  1.00  0.57           H  
ATOM    728 2HE  LYS A  45      33.774 -14.649   6.128  1.00  0.57           H  
ATOM    729 1HZ  LYS A  45      36.048 -14.616   5.403  1.00  0.57           H  
ATOM    730 2HZ  LYS A  45      35.074 -15.007   4.133  1.00  0.57           H  
ATOM    731 3HZ  LYS A  45      35.725 -13.473   4.232  1.00  0.57           H  
ATOM    732  N   ASN A  46      29.454  -9.509   3.016  1.00  0.58           N  
ATOM    733  CA  ASN A  46      28.334  -8.988   2.233  1.00  0.58           C  
ATOM    734  C   ASN A  46      28.504  -7.501   1.897  1.00  0.58           C  
ATOM    735  O   ASN A  46      27.834  -6.668   2.514  1.00  0.58           O  
ATOM    736  CB  ASN A  46      27.020  -9.183   2.979  1.00  0.58           C  
ATOM    737  CG  ASN A  46      26.685 -10.635   3.238  1.00  0.58           C  
ATOM    738  OD1 ASN A  46      26.219 -11.348   2.343  1.00  0.58           O  
ATOM    739  ND2 ASN A  46      26.905 -11.082   4.451  1.00  0.58           N  
ATOM    740  H   ASN A  46      29.770  -8.992   3.822  1.00  0.58           H  
ATOM    741  HA  ASN A  46      28.278  -9.537   1.292  1.00  0.58           H  
ATOM    742 1HB  ASN A  46      27.068  -8.658   3.935  1.00  0.58           H  
ATOM    743 2HB  ASN A  46      26.210  -8.735   2.403  1.00  0.58           H  
ATOM    744 1HD2 ASN A  46      26.695 -12.034   4.678  1.00  0.58           H  
ATOM    745 2HD2 ASN A  46      27.276 -10.472   5.149  1.00  0.58           H  
ATOM    746  N   PRO A  47      29.418  -7.127   0.976  1.00  0.58           N  
ATOM    747  CA  PRO A  47      29.684  -5.760   0.573  1.00  0.58           C  
ATOM    748  C   PRO A  47      28.406  -5.099   0.077  1.00  0.58           C  
ATOM    749  O   PRO A  47      27.665  -5.687  -0.718  1.00  0.58           O  
ATOM    750  CB  PRO A  47      30.668  -5.938  -0.589  1.00  0.58           C  
ATOM    751  CG  PRO A  47      31.336  -7.250  -0.319  1.00  0.58           C  
ATOM    752  CD  PRO A  47      30.259  -8.122   0.270  1.00  0.58           C  
ATOM    753  HA  PRO A  47      30.130  -5.201   1.407  1.00  0.58           H  
ATOM    754 1HB  PRO A  47      30.126  -5.923  -1.545  1.00  0.58           H  
ATOM    755 2HB  PRO A  47      31.377  -5.096  -0.609  1.00  0.58           H  
ATOM    756 1HG  PRO A  47      31.719  -7.650  -1.259  1.00  0.58           H  
ATOM    757 2HG  PRO A  47      32.195  -7.134   0.355  1.00  0.58           H  
ATOM    758 1HD  PRO A  47      29.688  -8.646  -0.509  1.00  0.58           H  
ATOM    759 2HD  PRO A  47      30.765  -8.796   0.933  1.00  0.58           H  
ATOM    760  N   MET A  48      28.201  -3.854   0.467  1.00  0.57           N  
ATOM    761  CA  MET A  48      27.017  -3.111   0.069  1.00  0.57           C  
ATOM    762  C   MET A  48      27.372  -1.646  -0.025  1.00  0.57           C  
ATOM    763  O   MET A  48      28.259  -1.160   0.681  1.00  0.57           O  
ATOM    764  CB  MET A  48      25.859  -3.386   1.028  1.00  0.57           C  
ATOM    765  CG  MET A  48      24.508  -2.775   0.661  1.00  0.57           C  
ATOM    766  SD  MET A  48      23.914  -3.311  -0.946  1.00  0.57           S  
ATOM    767  CE  MET A  48      23.887  -5.079  -0.742  1.00  0.57           C  
ATOM    768  H   MET A  48      28.859  -3.415   1.092  1.00  0.57           H  
ATOM    769  HA  MET A  48      26.707  -3.434  -0.913  1.00  0.57           H  
ATOM    770 1HB  MET A  48      25.718  -4.463   1.123  1.00  0.57           H  
ATOM    771 2HB  MET A  48      26.119  -3.009   2.021  1.00  0.57           H  
ATOM    772 1HG  MET A  48      23.770  -3.052   1.412  1.00  0.57           H  
ATOM    773 2HG  MET A  48      24.581  -1.694   0.650  1.00  0.57           H  
ATOM    774 1HE  MET A  48      23.535  -5.543  -1.662  1.00  0.57           H  
ATOM    775 2HE  MET A  48      24.900  -5.431  -0.527  1.00  0.57           H  
ATOM    776 3HE  MET A  48      23.235  -5.351   0.074  1.00  0.57           H  
ATOM    777  N   ASP A  49      26.710  -0.967  -0.937  1.00  0.57           N  
ATOM    778  CA  ASP A  49      26.936   0.442  -1.175  1.00  0.57           C  
ATOM    779  C   ASP A  49      25.643   1.093  -1.653  1.00  0.57           C  
ATOM    780  O   ASP A  49      24.681   0.405  -2.014  1.00  0.57           O  
ATOM    781  CB  ASP A  49      28.058   0.580  -2.215  1.00  0.57           C  
ATOM    782  CG  ASP A  49      27.627  -0.028  -3.502  1.00  0.57           C  
ATOM    783  OD1 ASP A  49      26.844   0.598  -4.190  1.00  0.57           O  
ATOM    784  OD2 ASP A  49      27.996  -1.150  -3.789  1.00  0.57           O  
ATOM    785  H   ASP A  49      26.003  -1.449  -1.472  1.00  0.57           H  
ATOM    786  HA  ASP A  49      27.242   0.923  -0.248  1.00  0.57           H  
ATOM    787 1HB  ASP A  49      28.295   1.630  -2.375  1.00  0.57           H  
ATOM    788 2HB  ASP A  49      28.966   0.086  -1.860  1.00  0.57           H  
ATOM    789  N   LEU A  50      25.645   2.415  -1.709  1.00  0.57           N  
ATOM    790  CA  LEU A  50      24.482   3.205  -2.086  1.00  0.57           C  
ATOM    791  C   LEU A  50      24.073   2.950  -3.544  1.00  0.57           C  
ATOM    792  O   LEU A  50      22.914   3.161  -3.930  1.00  0.57           O  
ATOM    793  CB  LEU A  50      24.849   4.668  -1.877  1.00  0.57           C  
ATOM    794  CG  LEU A  50      25.177   5.051  -0.382  1.00  0.57           C  
ATOM    795  CD1 LEU A  50      25.733   6.479  -0.332  1.00  0.57           C  
ATOM    796  CD2 LEU A  50      23.942   4.917   0.503  1.00  0.57           C  
ATOM    797  H   LEU A  50      26.497   2.912  -1.449  1.00  0.57           H  
ATOM    798  HA  LEU A  50      23.653   2.939  -1.435  1.00  0.57           H  
ATOM    799 1HB  LEU A  50      25.703   4.887  -2.482  1.00  0.57           H  
ATOM    800 2HB  LEU A  50      24.020   5.289  -2.206  1.00  0.57           H  
ATOM    801  HG  LEU A  50      25.946   4.374  -0.013  1.00  0.57           H  
ATOM    802 1HD1 LEU A  50      25.996   6.718   0.691  1.00  0.57           H  
ATOM    803 2HD1 LEU A  50      26.625   6.545  -0.954  1.00  0.57           H  
ATOM    804 3HD1 LEU A  50      24.987   7.179  -0.692  1.00  0.57           H  
ATOM    805 1HD2 LEU A  50      24.204   5.165   1.531  1.00  0.57           H  
ATOM    806 2HD2 LEU A  50      23.185   5.603   0.153  1.00  0.57           H  
ATOM    807 3HD2 LEU A  50      23.566   3.893   0.463  1.00  0.57           H  
ATOM    808  N   GLY A  51      25.047   2.558  -4.375  1.00  0.58           N  
ATOM    809  CA  GLY A  51      24.856   2.278  -5.790  1.00  0.58           C  
ATOM    810  C   GLY A  51      23.955   1.069  -5.943  1.00  0.58           C  
ATOM    811  O   GLY A  51      22.911   1.125  -6.604  1.00  0.58           O  
ATOM    812  H   GLY A  51      25.971   2.337  -4.004  1.00  0.58           H  
ATOM    813 1HA  GLY A  51      24.422   3.142  -6.288  1.00  0.58           H  
ATOM    814 2HA  GLY A  51      25.828   2.079  -6.245  1.00  0.58           H  
ATOM    815  N   GLN A  52      24.346  -0.026  -5.287  1.00  0.59           N  
ATOM    816  CA  GLN A  52      23.564  -1.258  -5.343  1.00  0.59           C  
ATOM    817  C   GLN A  52      22.179  -1.040  -4.769  1.00  0.59           C  
ATOM    818  O   GLN A  52      21.190  -1.526  -5.319  1.00  0.59           O  
ATOM    819  CB  GLN A  52      24.196  -2.393  -4.526  1.00  0.59           C  
ATOM    820  CG  GLN A  52      25.462  -3.014  -5.040  1.00  0.59           C  
ATOM    821  CD  GLN A  52      25.908  -4.155  -4.103  1.00  0.59           C  
ATOM    822  OE1 GLN A  52      25.208  -5.175  -4.009  1.00  0.59           O  
ATOM    823  NE2 GLN A  52      27.015  -3.978  -3.401  1.00  0.59           N  
ATOM    824  H   GLN A  52      25.233   0.021  -4.771  1.00  0.59           H  
ATOM    825  HA  GLN A  52      23.466  -1.565  -6.383  1.00  0.59           H  
ATOM    826 1HB  GLN A  52      24.447  -1.988  -3.548  1.00  0.59           H  
ATOM    827 2HB  GLN A  52      23.467  -3.181  -4.370  1.00  0.59           H  
ATOM    828 1HG  GLN A  52      25.291  -3.422  -6.034  1.00  0.59           H  
ATOM    829 2HG  GLN A  52      26.244  -2.255  -5.071  1.00  0.59           H  
ATOM    830 1HE2 GLN A  52      27.313  -4.702  -2.726  1.00  0.59           H  
ATOM    831 2HE2 GLN A  52      27.528  -3.082  -3.499  1.00  0.59           H  
ATOM    832  N   ILE A  53      22.088  -0.266  -3.692  1.00  0.61           N  
ATOM    833  CA  ILE A  53      20.797  -0.042  -3.066  1.00  0.61           C  
ATOM    834  C   ILE A  53      19.889   0.710  -4.018  1.00  0.61           C  
ATOM    835  O   ILE A  53      18.724   0.350  -4.187  1.00  0.61           O  
ATOM    836  CB  ILE A  53      20.946   0.713  -1.765  1.00  0.61           C  
ATOM    837  CG1 ILE A  53      21.705  -0.174  -0.814  1.00  0.61           C  
ATOM    838  CG2 ILE A  53      19.556   0.999  -1.186  1.00  0.61           C  
ATOM    839  CD1 ILE A  53      22.197   0.502   0.396  1.00  0.61           C  
ATOM    840  H   ILE A  53      22.936   0.126  -3.269  1.00  0.61           H  
ATOM    841  HA  ILE A  53      20.343  -1.011  -2.849  1.00  0.61           H  
ATOM    842  HB  ILE A  53      21.501   1.639  -1.927  1.00  0.61           H  
ATOM    843 1HG1 ILE A  53      21.053  -0.985  -0.523  1.00  0.61           H  
ATOM    844 2HG1 ILE A  53      22.552  -0.593  -1.339  1.00  0.61           H  
ATOM    845 1HG2 ILE A  53      19.649   1.527  -0.241  1.00  0.61           H  
ATOM    846 2HG2 ILE A  53      18.997   1.586  -1.881  1.00  0.61           H  
ATOM    847 3HG2 ILE A  53      19.032   0.066  -1.024  1.00  0.61           H  
ATOM    848 1HD1 ILE A  53      22.726  -0.209   1.018  1.00  0.61           H  
ATOM    849 2HD1 ILE A  53      22.870   1.308   0.125  1.00  0.61           H  
ATOM    850 3HD1 ILE A  53      21.358   0.883   0.920  1.00  0.61           H  
ATOM    851  N   THR A  54      20.429   1.746  -4.665  1.00  0.63           N  
ATOM    852  CA  THR A  54      19.657   2.512  -5.620  1.00  0.63           C  
ATOM    853  C   THR A  54      19.108   1.607  -6.700  1.00  0.63           C  
ATOM    854  O   THR A  54      17.920   1.666  -7.016  1.00  0.63           O  
ATOM    855  CB  THR A  54      20.524   3.562  -6.323  1.00  0.63           C  
ATOM    856  OG1 THR A  54      21.044   4.476  -5.364  1.00  0.63           O  
ATOM    857  CG2 THR A  54      19.705   4.285  -7.368  1.00  0.63           C  
ATOM    858  H   THR A  54      21.394   2.024  -4.482  1.00  0.63           H  
ATOM    859  HA  THR A  54      18.827   2.993  -5.106  1.00  0.63           H  
ATOM    860  HB  THR A  54      21.357   3.069  -6.813  1.00  0.63           H  
ATOM    861  HG1 THR A  54      21.570   3.958  -4.699  1.00  0.63           H  
ATOM    862 1HG2 THR A  54      20.320   5.022  -7.877  1.00  0.63           H  
ATOM    863 2HG2 THR A  54      19.333   3.563  -8.097  1.00  0.63           H  
ATOM    864 3HG2 THR A  54      18.876   4.772  -6.902  1.00  0.63           H  
ATOM    865  N   LYS A  55      19.967   0.744  -7.250  1.00  0.67           N  
ATOM    866  CA  LYS A  55      19.547  -0.150  -8.319  1.00  0.67           C  
ATOM    867  C   LYS A  55      18.453  -1.104  -7.843  1.00  0.67           C  
ATOM    868  O   LYS A  55      17.489  -1.384  -8.563  1.00  0.67           O  
ATOM    869  CB  LYS A  55      20.758  -0.927  -8.839  1.00  0.67           C  
ATOM    870  CG  LYS A  55      21.747  -0.073  -9.627  1.00  0.67           C  
ATOM    871  CD  LYS A  55      22.949  -0.887 -10.084  1.00  0.67           C  
ATOM    872  CE  LYS A  55      23.942  -0.024 -10.851  1.00  0.67           C  
ATOM    873  NZ  LYS A  55      25.141  -0.799 -11.278  1.00  0.67           N  
ATOM    874  H   LYS A  55      20.941   0.739  -6.938  1.00  0.67           H  
ATOM    875  HA  LYS A  55      19.140   0.453  -9.131  1.00  0.67           H  
ATOM    876 1HB  LYS A  55      21.294  -1.362  -7.993  1.00  0.67           H  
ATOM    877 2HB  LYS A  55      20.424  -1.746  -9.472  1.00  0.67           H  
ATOM    878 1HG  LYS A  55      21.246   0.348 -10.499  1.00  0.67           H  
ATOM    879 2HG  LYS A  55      22.090   0.747  -8.998  1.00  0.67           H  
ATOM    880 1HD  LYS A  55      23.449  -1.308  -9.208  1.00  0.67           H  
ATOM    881 2HD  LYS A  55      22.618  -1.704 -10.721  1.00  0.67           H  
ATOM    882 1HE  LYS A  55      23.452   0.384 -11.734  1.00  0.67           H  
ATOM    883 2HE  LYS A  55      24.263   0.800 -10.212  1.00  0.67           H  
ATOM    884 1HZ  LYS A  55      25.773  -0.193 -11.780  1.00  0.67           H  
ATOM    885 2HZ  LYS A  55      25.608  -1.172 -10.464  1.00  0.67           H  
ATOM    886 3HZ  LYS A  55      24.855  -1.559 -11.879  1.00  0.67           H  
ATOM    887  N   LYS A  56      18.563  -1.584  -6.611  1.00  0.73           N  
ATOM    888  CA  LYS A  56      17.546  -2.474  -6.088  1.00  0.73           C  
ATOM    889  C   LYS A  56      16.228  -1.709  -5.882  1.00  0.73           C  
ATOM    890  O   LYS A  56      15.142  -2.229  -6.142  1.00  0.73           O  
ATOM    891  CB  LYS A  56      18.043  -3.132  -4.801  1.00  0.73           C  
ATOM    892  CG  LYS A  56      19.169  -4.151  -4.998  1.00  0.73           C  
ATOM    893  CD  LYS A  56      19.653  -4.703  -3.662  1.00  0.73           C  
ATOM    894  CE  LYS A  56      20.858  -5.628  -3.837  1.00  0.73           C  
ATOM    895  NZ  LYS A  56      20.519  -6.850  -4.625  1.00  0.73           N  
ATOM    896  H   LYS A  56      19.378  -1.355  -6.040  1.00  0.73           H  
ATOM    897  HA  LYS A  56      17.365  -3.258  -6.821  1.00  0.73           H  
ATOM    898 1HB  LYS A  56      18.415  -2.363  -4.124  1.00  0.73           H  
ATOM    899 2HB  LYS A  56      17.222  -3.653  -4.322  1.00  0.73           H  
ATOM    900 1HG  LYS A  56      18.803  -4.976  -5.607  1.00  0.73           H  
ATOM    901 2HG  LYS A  56      19.999  -3.685  -5.517  1.00  0.73           H  
ATOM    902 1HD  LYS A  56      19.944  -3.863  -3.027  1.00  0.73           H  
ATOM    903 2HD  LYS A  56      18.844  -5.243  -3.170  1.00  0.73           H  
ATOM    904 1HE  LYS A  56      21.651  -5.081  -4.351  1.00  0.73           H  
ATOM    905 2HE  LYS A  56      21.221  -5.929  -2.856  1.00  0.73           H  
ATOM    906 1HZ  LYS A  56      21.345  -7.428  -4.717  1.00  0.73           H  
ATOM    907 2HZ  LYS A  56      19.794  -7.371  -4.152  1.00  0.73           H  
ATOM    908 3HZ  LYS A  56      20.196  -6.577  -5.542  1.00  0.73           H  
ATOM    909  N   LEU A  57      16.289  -0.448  -5.454  1.00  0.80           N  
ATOM    910  CA  LEU A  57      15.044   0.297  -5.284  1.00  0.80           C  
ATOM    911  C   LEU A  57      14.390   0.589  -6.641  1.00  0.80           C  
ATOM    912  O   LEU A  57      13.199   0.332  -6.837  1.00  0.80           O  
ATOM    913  CB  LEU A  57      15.323   1.628  -4.570  1.00  0.80           C  
ATOM    914  CG  LEU A  57      15.742   1.567  -3.075  1.00  0.80           C  
ATOM    915  CD1 LEU A  57      16.210   2.880  -2.673  1.00  0.80           C  
ATOM    916  CD2 LEU A  57      14.585   1.218  -2.196  1.00  0.80           C  
ATOM    917  H   LEU A  57      17.189  -0.026  -5.222  1.00  0.80           H  
ATOM    918  HA  LEU A  57      14.358  -0.297  -4.687  1.00  0.80           H  
ATOM    919 1HB  LEU A  57      16.127   2.136  -5.106  1.00  0.80           H  
ATOM    920 2HB  LEU A  57      14.431   2.248  -4.637  1.00  0.80           H  
ATOM    921  HG  LEU A  57      16.545   0.854  -2.962  1.00  0.80           H  
ATOM    922 1HD1 LEU A  57      16.534   2.862  -1.632  1.00  0.80           H  
ATOM    923 2HD1 LEU A  57      17.027   3.126  -3.322  1.00  0.80           H  
ATOM    924 3HD1 LEU A  57      15.416   3.596  -2.786  1.00  0.80           H  
ATOM    925 1HD2 LEU A  57      14.915   1.202  -1.170  1.00  0.80           H  
ATOM    926 2HD2 LEU A  57      13.830   1.982  -2.313  1.00  0.80           H  
ATOM    927 3HD2 LEU A  57      14.183   0.259  -2.464  1.00  0.80           H  
ATOM    928  N   GLU A  58      15.195   1.037  -7.614  1.00  0.88           N  
ATOM    929  CA  GLU A  58      14.699   1.397  -8.946  1.00  0.88           C  
ATOM    930  C   GLU A  58      14.091   0.221  -9.699  1.00  0.88           C  
ATOM    931  O   GLU A  58      13.109   0.382 -10.425  1.00  0.88           O  
ATOM    932  CB  GLU A  58      15.803   2.045  -9.796  1.00  0.88           C  
ATOM    933  CG  GLU A  58      16.204   3.470  -9.355  1.00  0.88           C  
ATOM    934  CD  GLU A  58      17.304   4.084 -10.212  1.00  0.88           C  
ATOM    935  OE1 GLU A  58      17.902   3.374 -10.987  1.00  0.88           O  
ATOM    936  OE2 GLU A  58      17.525   5.270 -10.106  1.00  0.88           O  
ATOM    937  H   GLU A  58      16.182   1.180  -7.407  1.00  0.88           H  
ATOM    938  HA  GLU A  58      13.914   2.140  -8.814  1.00  0.88           H  
ATOM    939 1HB  GLU A  58      16.699   1.420  -9.748  1.00  0.88           H  
ATOM    940 2HB  GLU A  58      15.487   2.083 -10.837  1.00  0.88           H  
ATOM    941 1HG  GLU A  58      15.324   4.110  -9.404  1.00  0.88           H  
ATOM    942 2HG  GLU A  58      16.533   3.438  -8.317  1.00  0.88           H  
ATOM    943  N   ASN A  59      14.648  -0.969  -9.500  1.00  0.99           N  
ATOM    944  CA  ASN A  59      14.170  -2.163 -10.176  1.00  0.99           C  
ATOM    945  C   ASN A  59      13.171  -2.961  -9.340  1.00  0.99           C  
ATOM    946  O   ASN A  59      12.856  -4.102  -9.683  1.00  0.99           O  
ATOM    947  CB  ASN A  59      15.336  -3.045 -10.571  1.00  0.99           C  
ATOM    948  CG  ASN A  59      16.170  -2.441 -11.680  1.00  0.99           C  
ATOM    949  OD1 ASN A  59      15.636  -1.831 -12.617  1.00  0.99           O  
ATOM    950  ND2 ASN A  59      17.466  -2.604 -11.594  1.00  0.99           N  
ATOM    951  H   ASN A  59      15.476  -1.046  -8.906  1.00  0.99           H  
ATOM    952  HA  ASN A  59      13.651  -1.855 -11.083  1.00  0.99           H  
ATOM    953 1HB  ASN A  59      15.973  -3.207  -9.698  1.00  0.99           H  
ATOM    954 2HB  ASN A  59      14.967  -4.017 -10.891  1.00  0.99           H  
ATOM    955 1HD2 ASN A  59      18.065  -2.229 -12.301  1.00  0.99           H  
ATOM    956 2HD2 ASN A  59      17.856  -3.106 -10.821  1.00  0.99           H  
ATOM    957  N   ASN A  60      12.666  -2.373  -8.248  1.00  1.10           N  
ATOM    958  CA  ASN A  60      11.702  -3.040  -7.372  1.00  1.10           C  
ATOM    959  C   ASN A  60      12.198  -4.389  -6.839  1.00  1.10           C  
ATOM    960  O   ASN A  60      11.453  -5.370  -6.799  1.00  1.10           O  
ATOM    961  CB  ASN A  60      10.365  -3.203  -8.078  1.00  1.10           C  
ATOM    962  CG  ASN A  60       9.721  -1.879  -8.407  1.00  1.10           C  
ATOM    963  OD1 ASN A  60       9.616  -0.990  -7.553  1.00  1.10           O  
ATOM    964  ND2 ASN A  60       9.288  -1.733  -9.636  1.00  1.10           N  
ATOM    965  H   ASN A  60      12.951  -1.424  -7.996  1.00  1.10           H  
ATOM    966  HA  ASN A  60      11.547  -2.396  -6.505  1.00  1.10           H  
ATOM    967 1HB  ASN A  60      10.484  -3.774  -8.996  1.00  1.10           H  
ATOM    968 2HB  ASN A  60       9.692  -3.768  -7.434  1.00  1.10           H  
ATOM    969 1HD2 ASN A  60       8.854  -0.876  -9.915  1.00  1.10           H  
ATOM    970 2HD2 ASN A  60       9.395  -2.477 -10.295  1.00  1.10           H  
ATOM    971  N   GLY A  61      13.458  -4.424  -6.395  1.00  1.21           N  
ATOM    972  CA  GLY A  61      14.095  -5.615  -5.842  1.00  1.21           C  
ATOM    973  C   GLY A  61      13.785  -5.830  -4.358  1.00  1.21           C  
ATOM    974  O   GLY A  61      14.300  -6.766  -3.744  1.00  1.21           O  
ATOM    975  H   GLY A  61      14.018  -3.582  -6.447  1.00  1.21           H  
ATOM    976 1HA  GLY A  61      13.777  -6.487  -6.412  1.00  1.21           H  
ATOM    977 2HA  GLY A  61      15.173  -5.525  -5.975  1.00  1.21           H  
ATOM    978  N   TYR A  62      12.962  -4.956  -3.783  1.00  1.30           N  
ATOM    979  CA  TYR A  62      12.594  -5.040  -2.374  1.00  1.30           C  
ATOM    980  C   TYR A  62      11.093  -5.241  -2.225  1.00  1.30           C  
ATOM    981  O   TYR A  62      10.315  -4.719  -3.025  1.00  1.30           O  
ATOM    982  CB  TYR A  62      12.952  -3.761  -1.615  1.00  1.30           C  
ATOM    983  CG  TYR A  62      14.383  -3.409  -1.550  1.00  1.30           C  
ATOM    984  CD1 TYR A  62      14.879  -2.457  -2.382  1.00  1.30           C  
ATOM    985  CD2 TYR A  62      15.201  -4.042  -0.658  1.00  1.30           C  
ATOM    986  CE1 TYR A  62      16.188  -2.099  -2.288  1.00  1.30           C  
ATOM    987  CE2 TYR A  62      16.515  -3.701  -0.577  1.00  1.30           C  
ATOM    988  CZ  TYR A  62      17.005  -2.711  -1.392  1.00  1.30           C  
ATOM    989  OH  TYR A  62      18.300  -2.315  -1.315  1.00  1.30           O  
ATOM    990  H   TYR A  62      12.576  -4.219  -4.352  1.00  1.30           H  
ATOM    991  HA  TYR A  62      13.093  -5.895  -1.914  1.00  1.30           H  
ATOM    992 1HB  TYR A  62      12.422  -2.921  -2.065  1.00  1.30           H  
ATOM    993 2HB  TYR A  62      12.586  -3.850  -0.586  1.00  1.30           H  
ATOM    994  HD1 TYR A  62      14.226  -1.969  -3.096  1.00  1.30           H  
ATOM    995  HD2 TYR A  62      14.795  -4.808  -0.013  1.00  1.30           H  
ATOM    996  HE1 TYR A  62      16.587  -1.330  -2.923  1.00  1.30           H  
ATOM    997  HE2 TYR A  62      17.154  -4.200   0.146  1.00  1.30           H  
ATOM    998  HH  TYR A  62      18.709  -2.711  -0.548  1.00  1.30           H  
ATOM    999  N   ASP A  63      10.681  -5.920  -1.154  1.00  1.34           N  
ATOM   1000  CA  ASP A  63       9.262  -6.054  -0.840  1.00  1.34           C  
ATOM   1001  C   ASP A  63       8.786  -4.895   0.037  1.00  1.34           C  
ATOM   1002  O   ASP A  63       7.613  -4.520  -0.007  1.00  1.34           O  
ATOM   1003  CB  ASP A  63       8.950  -7.410  -0.207  1.00  1.34           C  
ATOM   1004  CG  ASP A  63       9.173  -8.587  -1.190  1.00  1.34           C  
ATOM   1005  OD1 ASP A  63       8.599  -8.548  -2.253  1.00  1.34           O  
ATOM   1006  OD2 ASP A  63       9.887  -9.503  -0.871  1.00  1.34           O  
ATOM   1007  H   ASP A  63      11.366  -6.336  -0.516  1.00  1.34           H  
ATOM   1008  HA  ASP A  63       8.704  -6.006  -1.774  1.00  1.34           H  
ATOM   1009 1HB  ASP A  63       9.597  -7.556   0.666  1.00  1.34           H  
ATOM   1010 2HB  ASP A  63       7.919  -7.424   0.140  1.00  1.34           H  
ATOM   1011  N   ASP A  64       9.697  -4.322   0.829  1.00  1.33           N  
ATOM   1012  CA  ASP A  64       9.349  -3.190   1.690  1.00  1.33           C  
ATOM   1013  C   ASP A  64      10.580  -2.356   2.061  1.00  1.33           C  
ATOM   1014  O   ASP A  64      11.737  -2.776   1.923  1.00  1.33           O  
ATOM   1015  CB  ASP A  64       8.616  -3.679   2.966  1.00  1.33           C  
ATOM   1016  CG  ASP A  64       7.668  -2.602   3.709  1.00  1.33           C  
ATOM   1017  OD1 ASP A  64       7.831  -1.400   3.525  1.00  1.33           O  
ATOM   1018  OD2 ASP A  64       6.809  -3.023   4.450  1.00  1.33           O  
ATOM   1019  H   ASP A  64      10.643  -4.688   0.825  1.00  1.33           H  
ATOM   1020  HA  ASP A  64       8.666  -2.543   1.138  1.00  1.33           H  
ATOM   1021 1HB  ASP A  64       7.995  -4.540   2.707  1.00  1.33           H  
ATOM   1022 2HB  ASP A  64       9.358  -4.033   3.684  1.00  1.33           H  
ATOM   1023  N   ALA A  65      10.302  -1.196   2.629  1.00  1.27           N  
ATOM   1024  CA  ALA A  65      11.325  -0.260   3.045  1.00  1.27           C  
ATOM   1025  C   ALA A  65      12.251  -0.837   4.075  1.00  1.27           C  
ATOM   1026  O   ALA A  65      13.439  -0.551   4.059  1.00  1.27           O  
ATOM   1027  CB  ALA A  65      10.696   0.991   3.594  1.00  1.27           C  
ATOM   1028  H   ALA A  65       9.320  -0.959   2.766  1.00  1.27           H  
ATOM   1029  HA  ALA A  65      11.912  -0.023   2.165  1.00  1.27           H  
ATOM   1030 1HB  ALA A  65      11.455   1.710   3.876  1.00  1.27           H  
ATOM   1031 2HB  ALA A  65      10.073   1.396   2.827  1.00  1.27           H  
ATOM   1032 3HB  ALA A  65      10.098   0.737   4.468  1.00  1.27           H  
ATOM   1033  N   GLU A  66      11.737  -1.690   4.944  1.00  1.18           N  
ATOM   1034  CA  GLU A  66      12.562  -2.238   6.005  1.00  1.18           C  
ATOM   1035  C   GLU A  66      13.757  -2.995   5.446  1.00  1.18           C  
ATOM   1036  O   GLU A  66      14.821  -3.021   6.067  1.00  1.18           O  
ATOM   1037  CB  GLU A  66      11.737  -3.154   6.902  1.00  1.18           C  
ATOM   1038  CG  GLU A  66      10.702  -2.420   7.753  1.00  1.18           C  
ATOM   1039  CD  GLU A  66       9.871  -3.343   8.621  1.00  1.18           C  
ATOM   1040  OE1 GLU A  66      10.008  -4.538   8.497  1.00  1.18           O  
ATOM   1041  OE2 GLU A  66       9.097  -2.845   9.408  1.00  1.18           O  
ATOM   1042  H   GLU A  66      10.754  -1.925   4.888  1.00  1.18           H  
ATOM   1043  HA  GLU A  66      12.936  -1.417   6.612  1.00  1.18           H  
ATOM   1044 1HB  GLU A  66      11.207  -3.882   6.284  1.00  1.18           H  
ATOM   1045 2HB  GLU A  66      12.398  -3.708   7.569  1.00  1.18           H  
ATOM   1046 1HG  GLU A  66      11.218  -1.702   8.392  1.00  1.18           H  
ATOM   1047 2HG  GLU A  66      10.041  -1.863   7.088  1.00  1.18           H  
ATOM   1048  N   GLU A  67      13.578  -3.649   4.300  1.00  1.07           N  
ATOM   1049  CA  GLU A  67      14.650  -4.425   3.714  1.00  1.07           C  
ATOM   1050  C   GLU A  67      15.692  -3.473   3.157  1.00  1.07           C  
ATOM   1051  O   GLU A  67      16.893  -3.663   3.338  1.00  1.07           O  
ATOM   1052  CB  GLU A  67      14.070  -5.307   2.627  1.00  1.07           C  
ATOM   1053  CG  GLU A  67      13.148  -6.386   3.138  1.00  1.07           C  
ATOM   1054  CD  GLU A  67      12.387  -7.033   2.041  1.00  1.07           C  
ATOM   1055  OE1 GLU A  67      12.419  -6.504   0.948  1.00  1.07           O  
ATOM   1056  OE2 GLU A  67      11.764  -8.033   2.274  1.00  1.07           O  
ATOM   1057  H   GLU A  67      12.704  -3.553   3.787  1.00  1.07           H  
ATOM   1058  HA  GLU A  67      15.112  -5.042   4.486  1.00  1.07           H  
ATOM   1059 1HB  GLU A  67      13.508  -4.694   1.926  1.00  1.07           H  
ATOM   1060 2HB  GLU A  67      14.879  -5.788   2.081  1.00  1.07           H  
ATOM   1061 1HG  GLU A  67      13.734  -7.139   3.663  1.00  1.07           H  
ATOM   1062 2HG  GLU A  67      12.449  -5.941   3.849  1.00  1.07           H  
ATOM   1063  N   ALA A  68      15.217  -2.412   2.514  1.00  0.97           N  
ATOM   1064  CA  ALA A  68      16.120  -1.408   1.965  1.00  0.97           C  
ATOM   1065  C   ALA A  68      16.917  -0.735   3.064  1.00  0.97           C  
ATOM   1066  O   ALA A  68      18.119  -0.495   2.922  1.00  0.97           O  
ATOM   1067  CB  ALA A  68      15.327  -0.404   1.201  1.00  0.97           C  
ATOM   1068  H   ALA A  68      14.202  -2.320   2.399  1.00  0.97           H  
ATOM   1069  HA  ALA A  68      16.832  -1.892   1.315  1.00  0.97           H  
ATOM   1070 1HB  ALA A  68      15.994   0.346   0.785  1.00  0.97           H  
ATOM   1071 2HB  ALA A  68      14.776  -0.895   0.403  1.00  0.97           H  
ATOM   1072 3HB  ALA A  68      14.645   0.034   1.893  1.00  0.97           H  
ATOM   1073  N   ILE A  69      16.251  -0.493   4.183  1.00  0.88           N  
ATOM   1074  CA  ILE A  69      16.860   0.124   5.339  1.00  0.88           C  
ATOM   1075  C   ILE A  69      17.943  -0.791   5.878  1.00  0.88           C  
ATOM   1076  O   ILE A  69      19.039  -0.322   6.202  1.00  0.88           O  
ATOM   1077  CB  ILE A  69      15.779   0.460   6.368  1.00  0.88           C  
ATOM   1078  CG1 ILE A  69      14.907   1.578   5.780  1.00  0.88           C  
ATOM   1079  CG2 ILE A  69      16.365   0.873   7.697  1.00  0.88           C  
ATOM   1080  CD1 ILE A  69      13.626   1.795   6.503  1.00  0.88           C  
ATOM   1081  H   ILE A  69      15.258  -0.718   4.216  1.00  0.88           H  
ATOM   1082  HA  ILE A  69      17.325   1.047   5.022  1.00  0.88           H  
ATOM   1083  HB  ILE A  69      15.149  -0.410   6.511  1.00  0.88           H  
ATOM   1084 1HG1 ILE A  69      15.470   2.496   5.807  1.00  0.88           H  
ATOM   1085 2HG1 ILE A  69      14.693   1.352   4.744  1.00  0.88           H  
ATOM   1086 1HG2 ILE A  69      15.559   1.100   8.391  1.00  0.88           H  
ATOM   1087 2HG2 ILE A  69      16.970   0.059   8.095  1.00  0.88           H  
ATOM   1088 3HG2 ILE A  69      16.972   1.741   7.569  1.00  0.88           H  
ATOM   1089 1HD1 ILE A  69      13.099   2.594   6.019  1.00  0.88           H  
ATOM   1090 2HD1 ILE A  69      13.026   0.897   6.466  1.00  0.88           H  
ATOM   1091 3HD1 ILE A  69      13.825   2.055   7.539  1.00  0.88           H  
ATOM   1092  N   GLU A  70      17.656  -2.101   5.958  1.00  0.81           N  
ATOM   1093  CA  GLU A  70      18.669  -3.054   6.391  1.00  0.81           C  
ATOM   1094  C   GLU A  70      19.907  -2.948   5.502  1.00  0.81           C  
ATOM   1095  O   GLU A  70      21.024  -2.902   6.018  1.00  0.81           O  
ATOM   1096  CB  GLU A  70      18.142  -4.504   6.364  1.00  0.81           C  
ATOM   1097  CG  GLU A  70      19.184  -5.547   6.845  1.00  0.81           C  
ATOM   1098  CD  GLU A  70      18.680  -6.990   6.864  1.00  0.81           C  
ATOM   1099  OE1 GLU A  70      17.555  -7.231   6.501  1.00  0.81           O  
ATOM   1100  OE2 GLU A  70      19.439  -7.847   7.254  1.00  0.81           O  
ATOM   1101  H   GLU A  70      16.720  -2.436   5.726  1.00  0.81           H  
ATOM   1102  HA  GLU A  70      18.958  -2.809   7.412  1.00  0.81           H  
ATOM   1103 1HB  GLU A  70      17.250  -4.583   6.986  1.00  0.81           H  
ATOM   1104 2HB  GLU A  70      17.858  -4.770   5.353  1.00  0.81           H  
ATOM   1105 1HG  GLU A  70      20.048  -5.492   6.180  1.00  0.81           H  
ATOM   1106 2HG  GLU A  70      19.518  -5.273   7.843  1.00  0.81           H  
ATOM   1107  N   LEU A  71      19.721  -2.855   4.176  1.00  0.75           N  
ATOM   1108  CA  LEU A  71      20.877  -2.753   3.285  1.00  0.75           C  
ATOM   1109  C   LEU A  71      21.655  -1.447   3.469  1.00  0.75           C  
ATOM   1110  O   LEU A  71      22.895  -1.438   3.398  1.00  0.75           O  
ATOM   1111  CB  LEU A  71      20.475  -2.991   1.825  1.00  0.75           C  
ATOM   1112  CG  LEU A  71      20.603  -4.465   1.415  1.00  0.75           C  
ATOM   1113  CD1 LEU A  71      19.672  -5.305   2.265  1.00  0.75           C  
ATOM   1114  CD2 LEU A  71      20.317  -4.636  -0.051  1.00  0.75           C  
ATOM   1115  H   LEU A  71      18.769  -2.903   3.802  1.00  0.75           H  
ATOM   1116  HA  LEU A  71      21.551  -3.559   3.542  1.00  0.75           H  
ATOM   1117 1HB  LEU A  71      19.442  -2.665   1.680  1.00  0.75           H  
ATOM   1118 2HB  LEU A  71      21.126  -2.411   1.194  1.00  0.75           H  
ATOM   1119  HG  LEU A  71      21.617  -4.790   1.617  1.00  0.75           H  
ATOM   1120 1HD1 LEU A  71      19.781  -6.355   1.999  1.00  0.75           H  
ATOM   1121 2HD1 LEU A  71      19.915  -5.174   3.321  1.00  0.75           H  
ATOM   1122 3HD1 LEU A  71      18.644  -4.994   2.094  1.00  0.75           H  
ATOM   1123 1HD2 LEU A  71      20.438  -5.684  -0.319  1.00  0.75           H  
ATOM   1124 2HD2 LEU A  71      19.326  -4.344  -0.255  1.00  0.75           H  
ATOM   1125 3HD2 LEU A  71      21.002  -4.029  -0.636  1.00  0.75           H  
ATOM   1126  N   VAL A  72      20.965  -0.342   3.744  1.00  0.71           N  
ATOM   1127  CA  VAL A  72      21.713   0.884   4.003  1.00  0.71           C  
ATOM   1128  C   VAL A  72      22.525   0.671   5.286  1.00  0.71           C  
ATOM   1129  O   VAL A  72      23.701   1.044   5.369  1.00  0.71           O  
ATOM   1130  CB  VAL A  72      20.813   2.116   4.154  1.00  0.71           C  
ATOM   1131  CG1 VAL A  72      21.682   3.276   4.598  1.00  0.71           C  
ATOM   1132  CG2 VAL A  72      20.124   2.470   2.842  1.00  0.71           C  
ATOM   1133  H   VAL A  72      19.942  -0.359   3.757  1.00  0.71           H  
ATOM   1134  HA  VAL A  72      22.405   1.064   3.184  1.00  0.71           H  
ATOM   1135  HB  VAL A  72      20.066   1.915   4.918  1.00  0.71           H  
ATOM   1136 1HG1 VAL A  72      21.091   4.158   4.728  1.00  0.71           H  
ATOM   1137 2HG1 VAL A  72      22.157   3.019   5.541  1.00  0.71           H  
ATOM   1138 3HG1 VAL A  72      22.443   3.468   3.842  1.00  0.71           H  
ATOM   1139 1HG2 VAL A  72      19.499   3.345   2.983  1.00  0.71           H  
ATOM   1140 2HG2 VAL A  72      20.873   2.689   2.092  1.00  0.71           H  
ATOM   1141 3HG2 VAL A  72      19.507   1.631   2.519  1.00  0.71           H  
ATOM   1142  N   GLY A  73      21.894   0.058   6.292  1.00  0.68           N  
ATOM   1143  CA  GLY A  73      22.565  -0.232   7.546  1.00  0.68           C  
ATOM   1144  C   GLY A  73      23.791  -1.120   7.326  1.00  0.68           C  
ATOM   1145  O   GLY A  73      24.831  -0.891   7.952  1.00  0.68           O  
ATOM   1146  H   GLY A  73      20.917  -0.214   6.182  1.00  0.68           H  
ATOM   1147 1HA  GLY A  73      22.861   0.700   8.025  1.00  0.68           H  
ATOM   1148 2HA  GLY A  73      21.864  -0.735   8.211  1.00  0.68           H  
ATOM   1149  N   LEU A  74      23.696  -2.096   6.405  1.00  0.65           N  
ATOM   1150  CA  LEU A  74      24.823  -2.978   6.100  1.00  0.65           C  
ATOM   1151  C   LEU A  74      25.986  -2.197   5.497  1.00  0.65           C  
ATOM   1152  O   LEU A  74      27.138  -2.459   5.838  1.00  0.65           O  
ATOM   1153  CB  LEU A  74      24.415  -4.114   5.148  1.00  0.65           C  
ATOM   1154  CG  LEU A  74      23.478  -5.174   5.723  1.00  0.65           C  
ATOM   1155  CD1 LEU A  74      23.025  -6.121   4.608  1.00  0.65           C  
ATOM   1156  CD2 LEU A  74      24.203  -5.924   6.817  1.00  0.65           C  
ATOM   1157  H   LEU A  74      22.796  -2.251   5.953  1.00  0.65           H  
ATOM   1158  HA  LEU A  74      25.155  -3.432   7.027  1.00  0.65           H  
ATOM   1159 1HB  LEU A  74      23.930  -3.675   4.281  1.00  0.65           H  
ATOM   1160 2HB  LEU A  74      25.321  -4.619   4.809  1.00  0.65           H  
ATOM   1161  HG  LEU A  74      22.602  -4.702   6.139  1.00  0.65           H  
ATOM   1162 1HD1 LEU A  74      22.349  -6.871   5.024  1.00  0.65           H  
ATOM   1163 2HD1 LEU A  74      22.510  -5.567   3.841  1.00  0.65           H  
ATOM   1164 3HD1 LEU A  74      23.894  -6.611   4.173  1.00  0.65           H  
ATOM   1165 1HD2 LEU A  74      23.538  -6.679   7.238  1.00  0.65           H  
ATOM   1166 2HD2 LEU A  74      25.090  -6.407   6.401  1.00  0.65           H  
ATOM   1167 3HD2 LEU A  74      24.502  -5.225   7.599  1.00  0.65           H  
ATOM   1168  N   THR A  75      25.693  -1.193   4.663  1.00  0.63           N  
ATOM   1169  CA  THR A  75      26.748  -0.374   4.057  1.00  0.63           C  
ATOM   1170  C   THR A  75      27.597   0.262   5.146  1.00  0.63           C  
ATOM   1171  O   THR A  75      28.839   0.209   5.130  1.00  0.63           O  
ATOM   1172  CB  THR A  75      26.135   0.774   3.217  1.00  0.63           C  
ATOM   1173  OG1 THR A  75      25.360   0.227   2.151  1.00  0.63           O  
ATOM   1174  CG2 THR A  75      27.172   1.694   2.676  1.00  0.63           C  
ATOM   1175  H   THR A  75      24.715  -1.028   4.408  1.00  0.63           H  
ATOM   1176  HA  THR A  75      27.379  -1.004   3.429  1.00  0.63           H  
ATOM   1177  HB  THR A  75      25.486   1.359   3.842  1.00  0.63           H  
ATOM   1178  HG1 THR A  75      24.728  -0.417   2.518  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75      26.691   2.490   2.107  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75      27.708   2.114   3.514  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75      27.855   1.145   2.033  1.00  0.63           H  
ATOM   1182  N   PHE A  76      26.912   0.849   6.118  1.00  0.61           N  
ATOM   1183  CA  PHE A  76      27.613   1.534   7.179  1.00  0.61           C  
ATOM   1184  C   PHE A  76      28.242   0.551   8.152  1.00  0.61           C  
ATOM   1185  O   PHE A  76      29.369   0.761   8.605  1.00  0.61           O  
ATOM   1186  CB  PHE A  76      26.663   2.495   7.875  1.00  0.61           C  
ATOM   1187  CG  PHE A  76      26.277   3.623   6.918  1.00  0.61           C  
ATOM   1188  CD1 PHE A  76      24.946   3.926   6.632  1.00  0.61           C  
ATOM   1189  CD2 PHE A  76      27.263   4.327   6.247  1.00  0.61           C  
ATOM   1190  CE1 PHE A  76      24.629   4.926   5.713  1.00  0.61           C  
ATOM   1191  CE2 PHE A  76      26.947   5.302   5.332  1.00  0.61           C  
ATOM   1192  CZ  PHE A  76      25.632   5.606   5.063  1.00  0.61           C  
ATOM   1193  H   PHE A  76      25.887   0.841   6.075  1.00  0.61           H  
ATOM   1194  HA  PHE A  76      28.413   2.123   6.732  1.00  0.61           H  
ATOM   1195 1HB  PHE A  76      25.758   1.967   8.184  1.00  0.61           H  
ATOM   1196 2HB  PHE A  76      27.134   2.926   8.759  1.00  0.61           H  
ATOM   1197  HD1 PHE A  76      24.152   3.373   7.136  1.00  0.61           H  
ATOM   1198  HD2 PHE A  76      28.305   4.091   6.444  1.00  0.61           H  
ATOM   1199  HE1 PHE A  76      23.589   5.165   5.501  1.00  0.61           H  
ATOM   1200  HE2 PHE A  76      27.742   5.832   4.818  1.00  0.61           H  
ATOM   1201  HZ  PHE A  76      25.388   6.380   4.340  1.00  0.61           H  
ATOM   1202  N   SER A  77      27.549  -0.554   8.429  1.00  0.60           N  
ATOM   1203  CA  SER A  77      28.044  -1.549   9.360  1.00  0.60           C  
ATOM   1204  C   SER A  77      29.337  -2.160   8.844  1.00  0.60           C  
ATOM   1205  O   SER A  77      30.270  -2.359   9.616  1.00  0.60           O  
ATOM   1206  CB  SER A  77      27.012  -2.639   9.566  1.00  0.60           C  
ATOM   1207  OG  SER A  77      25.850  -2.126  10.166  1.00  0.60           O  
ATOM   1208  H   SER A  77      26.629  -0.693   8.021  1.00  0.60           H  
ATOM   1209  HA  SER A  77      28.243  -1.064  10.315  1.00  0.60           H  
ATOM   1210 1HB  SER A  77      26.769  -3.084   8.610  1.00  0.60           H  
ATOM   1211 2HB  SER A  77      27.434  -3.422  10.191  1.00  0.60           H  
ATOM   1212  HG  SER A  77      25.453  -1.524   9.495  1.00  0.60           H  
ATOM   1213  N   ASN A  78      29.414  -2.427   7.533  1.00  0.59           N  
ATOM   1214  CA  ASN A  78      30.617  -3.004   6.945  1.00  0.59           C  
ATOM   1215  C   ASN A  78      31.798  -2.068   7.128  1.00  0.59           C  
ATOM   1216  O   ASN A  78      32.894  -2.490   7.509  1.00  0.59           O  
ATOM   1217  CB  ASN A  78      30.414  -3.240   5.469  1.00  0.59           C  
ATOM   1218  CG  ASN A  78      29.529  -4.395   5.132  1.00  0.59           C  
ATOM   1219  OD1 ASN A  78      29.289  -5.310   5.933  1.00  0.59           O  
ATOM   1220  ND2 ASN A  78      29.045  -4.357   3.923  1.00  0.59           N  
ATOM   1221  H   ASN A  78      28.606  -2.257   6.936  1.00  0.59           H  
ATOM   1222  HA  ASN A  78      30.844  -3.944   7.446  1.00  0.59           H  
ATOM   1223 1HB  ASN A  78      29.980  -2.340   5.024  1.00  0.59           H  
ATOM   1224 2HB  ASN A  78      31.382  -3.399   4.996  1.00  0.59           H  
ATOM   1225 1HD2 ASN A  78      28.445  -5.102   3.572  1.00  0.59           H  
ATOM   1226 2HD2 ASN A  78      29.285  -3.582   3.349  1.00  0.59           H  
ATOM   1227  N   CYS A  79      31.568  -0.773   6.915  1.00  0.59           N  
ATOM   1228  CA  CYS A  79      32.629   0.194   7.121  1.00  0.59           C  
ATOM   1229  C   CYS A  79      33.101   0.170   8.560  1.00  0.59           C  
ATOM   1230  O   CYS A  79      34.301   0.106   8.825  1.00  0.59           O  
ATOM   1231  CB  CYS A  79      32.175   1.599   6.774  1.00  0.59           C  
ATOM   1232  SG  CYS A  79      33.449   2.865   7.031  1.00  0.59           S  
ATOM   1233  H   CYS A  79      30.651  -0.460   6.582  1.00  0.59           H  
ATOM   1234  HA  CYS A  79      33.465  -0.069   6.475  1.00  0.59           H  
ATOM   1235 1HB  CYS A  79      31.889   1.606   5.732  1.00  0.59           H  
ATOM   1236 2HB  CYS A  79      31.301   1.865   7.366  1.00  0.59           H  
ATOM   1237  HG  CYS A  79      32.681   3.913   6.743  1.00  0.59           H  
ATOM   1238  N   LEU A  80      32.152   0.223   9.488  1.00  0.59           N  
ATOM   1239  CA  LEU A  80      32.468   0.263  10.906  1.00  0.59           C  
ATOM   1240  C   LEU A  80      33.165  -1.033  11.360  1.00  0.59           C  
ATOM   1241  O   LEU A  80      34.035  -1.005  12.230  1.00  0.59           O  
ATOM   1242  CB  LEU A  80      31.166   0.493  11.679  1.00  0.59           C  
ATOM   1243  CG  LEU A  80      30.492   1.917  11.419  1.00  0.59           C  
ATOM   1244  CD1 LEU A  80      29.125   1.965  12.051  1.00  0.59           C  
ATOM   1245  CD2 LEU A  80      31.345   3.013  11.962  1.00  0.59           C  
ATOM   1246  H   LEU A  80      31.173   0.261   9.196  1.00  0.59           H  
ATOM   1247  HA  LEU A  80      33.139   1.099  11.081  1.00  0.59           H  
ATOM   1248 1HB  LEU A  80      30.452  -0.275  11.389  1.00  0.59           H  
ATOM   1249 2HB  LEU A  80      31.368   0.400  12.744  1.00  0.59           H  
ATOM   1250  HG  LEU A  80      30.379   2.065  10.356  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  80      28.669   2.935  11.847  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  80      28.505   1.174  11.626  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  80      29.215   1.822  13.127  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  80      30.878   3.976  11.769  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  80      31.456   2.883  13.028  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  80      32.312   2.981  11.479  1.00  0.59           H  
ATOM   1257  N   ALA A  81      32.751  -2.176  10.793  1.00  0.59           N  
ATOM   1258  CA  ALA A  81      33.333  -3.488  11.083  1.00  0.59           C  
ATOM   1259  C   ALA A  81      34.787  -3.601  10.626  1.00  0.59           C  
ATOM   1260  O   ALA A  81      35.602  -4.261  11.276  1.00  0.59           O  
ATOM   1261  CB  ALA A  81      32.526  -4.581  10.398  1.00  0.59           C  
ATOM   1262  H   ALA A  81      31.993  -2.137  10.121  1.00  0.59           H  
ATOM   1263  HA  ALA A  81      33.302  -3.635  12.161  1.00  0.59           H  
ATOM   1264 1HB  ALA A  81      32.948  -5.555  10.643  1.00  0.59           H  
ATOM   1265 2HB  ALA A  81      31.492  -4.533  10.735  1.00  0.59           H  
ATOM   1266 3HB  ALA A  81      32.563  -4.431   9.321  1.00  0.59           H  
ATOM   1267  N   TYR A  82      35.093  -2.988   9.482  1.00  0.60           N  
ATOM   1268  CA  TYR A  82      36.417  -3.061   8.879  1.00  0.60           C  
ATOM   1269  C   TYR A  82      37.397  -1.978   9.348  1.00  0.60           C  
ATOM   1270  O   TYR A  82      38.555  -2.280   9.648  1.00  0.60           O  
ATOM   1271  CB  TYR A  82      36.277  -3.027   7.353  1.00  0.60           C  
ATOM   1272  CG  TYR A  82      37.582  -3.133   6.627  1.00  0.60           C  
ATOM   1273  CD1 TYR A  82      38.223  -4.351   6.547  1.00  0.60           C  
ATOM   1274  CD2 TYR A  82      38.144  -2.015   6.046  1.00  0.60           C  
ATOM   1275  CE1 TYR A  82      39.429  -4.455   5.900  1.00  0.60           C  
ATOM   1276  CE2 TYR A  82      39.349  -2.110   5.393  1.00  0.60           C  
ATOM   1277  CZ  TYR A  82      39.996  -3.323   5.324  1.00  0.60           C  
ATOM   1278  OH  TYR A  82      41.201  -3.404   4.694  1.00  0.60           O  
ATOM   1279  H   TYR A  82      34.359  -2.484   8.984  1.00  0.60           H  
ATOM   1280  HA  TYR A  82      36.858  -4.010   9.159  1.00  0.60           H  
ATOM   1281 1HB  TYR A  82      35.632  -3.845   7.026  1.00  0.60           H  
ATOM   1282 2HB  TYR A  82      35.792  -2.093   7.058  1.00  0.60           H  
ATOM   1283  HD1 TYR A  82      37.780  -5.217   7.001  1.00  0.60           H  
ATOM   1284  HD2 TYR A  82      37.630  -1.062   6.110  1.00  0.60           H  
ATOM   1285  HE1 TYR A  82      39.944  -5.419   5.843  1.00  0.60           H  
ATOM   1286  HE2 TYR A  82      39.795  -1.223   4.941  1.00  0.60           H  
ATOM   1287  HH  TYR A  82      41.578  -4.310   4.796  1.00  0.60           H  
ATOM   1288  N   ASN A  83      36.966  -0.720   9.369  1.00  0.61           N  
ATOM   1289  CA  ASN A  83      37.856   0.384   9.714  1.00  0.61           C  
ATOM   1290  C   ASN A  83      37.945   0.596  11.226  1.00  0.61           C  
ATOM   1291  O   ASN A  83      36.976   0.410  11.952  1.00  0.61           O  
ATOM   1292  CB  ASN A  83      37.413   1.630   8.977  1.00  0.61           C  
ATOM   1293  CG  ASN A  83      37.657   1.490   7.476  1.00  0.61           C  
ATOM   1294  OD1 ASN A  83      38.742   1.072   7.052  1.00  0.61           O  
ATOM   1295  ND2 ASN A  83      36.678   1.800   6.680  1.00  0.61           N  
ATOM   1296  H   ASN A  83      35.997  -0.512   9.139  1.00  0.61           H  
ATOM   1297  HA  ASN A  83      38.859   0.131   9.370  1.00  0.61           H  
ATOM   1298 1HB  ASN A  83      36.348   1.805   9.153  1.00  0.61           H  
ATOM   1299 2HB  ASN A  83      37.958   2.499   9.352  1.00  0.61           H  
ATOM   1300 1HD2 ASN A  83      36.779   1.682   5.690  1.00  0.61           H  
ATOM   1301 2HD2 ASN A  83      35.819   2.151   7.056  1.00  0.61           H  
ATOM   1302  N   GLU A  84      39.111   1.013  11.706  1.00  0.63           N  
ATOM   1303  CA  GLU A  84      39.278   1.227  13.139  1.00  0.63           C  
ATOM   1304  C   GLU A  84      38.546   2.478  13.650  1.00  0.63           C  
ATOM   1305  O   GLU A  84      38.500   3.484  12.939  1.00  0.63           O  
ATOM   1306  CB  GLU A  84      40.765   1.346  13.474  1.00  0.63           C  
ATOM   1307  CG  GLU A  84      41.557   0.060  13.262  1.00  0.63           C  
ATOM   1308  CD  GLU A  84      43.018   0.180  13.642  1.00  0.63           C  
ATOM   1309  OE1 GLU A  84      43.407   1.215  14.128  1.00  0.63           O  
ATOM   1310  OE2 GLU A  84      43.740  -0.770  13.444  1.00  0.63           O  
ATOM   1311  H   GLU A  84      39.889   1.157  11.078  1.00  0.63           H  
ATOM   1312  HA  GLU A  84      38.907   0.335  13.622  1.00  0.63           H  
ATOM   1313 1HB  GLU A  84      41.213   2.126  12.857  1.00  0.63           H  
ATOM   1314 2HB  GLU A  84      40.881   1.649  14.516  1.00  0.63           H  
ATOM   1315 1HG  GLU A  84      41.101  -0.729  13.858  1.00  0.63           H  
ATOM   1316 2HG  GLU A  84      41.480  -0.227  12.213  1.00  0.63           H  
ATOM   1317  N   PRO A  85      37.997   2.463  14.879  1.00  0.64           N  
ATOM   1318  CA  PRO A  85      37.383   3.604  15.517  1.00  0.64           C  
ATOM   1319  C   PRO A  85      38.325   4.780  15.521  1.00  0.64           C  
ATOM   1320  O   PRO A  85      39.512   4.645  15.811  1.00  0.64           O  
ATOM   1321  CB  PRO A  85      37.107   3.088  16.927  1.00  0.64           C  
ATOM   1322  CG  PRO A  85      36.913   1.604  16.744  1.00  0.64           C  
ATOM   1323  CD  PRO A  85      37.896   1.212  15.661  1.00  0.64           C  
ATOM   1324  HA  PRO A  85      36.460   3.852  15.009  1.00  0.64           H  
ATOM   1325 1HB  PRO A  85      37.947   3.338  17.592  1.00  0.64           H  
ATOM   1326 2HB  PRO A  85      36.213   3.585  17.336  1.00  0.64           H  
ATOM   1327 1HG  PRO A  85      37.091   1.077  17.694  1.00  0.64           H  
ATOM   1328 2HG  PRO A  85      35.871   1.396  16.458  1.00  0.64           H  
ATOM   1329 1HD  PRO A  85      38.872   0.916  16.074  1.00  0.64           H  
ATOM   1330 2HD  PRO A  85      37.406   0.413  15.080  1.00  0.64           H  
ATOM   1331  N   GLY A  86      37.778   5.941  15.204  1.00  0.65           N  
ATOM   1332  CA  GLY A  86      38.524   7.187  15.130  1.00  0.65           C  
ATOM   1333  C   GLY A  86      39.000   7.474  13.705  1.00  0.65           C  
ATOM   1334  O   GLY A  86      39.371   8.604  13.386  1.00  0.65           O  
ATOM   1335  H   GLY A  86      36.792   5.965  14.986  1.00  0.65           H  
ATOM   1336 1HA  GLY A  86      37.894   8.005  15.477  1.00  0.65           H  
ATOM   1337 2HA  GLY A  86      39.382   7.136  15.799  1.00  0.65           H  
ATOM   1338  N   ASP A  87      38.984   6.459  12.833  1.00  0.65           N  
ATOM   1339  CA  ASP A  87      39.384   6.663  11.447  1.00  0.65           C  
ATOM   1340  C   ASP A  87      38.384   7.584  10.797  1.00  0.65           C  
ATOM   1341  O   ASP A  87      37.200   7.562  11.139  1.00  0.65           O  
ATOM   1342  CB  ASP A  87      39.457   5.369  10.633  1.00  0.65           C  
ATOM   1343  CG  ASP A  87      40.134   5.581   9.259  1.00  0.65           C  
ATOM   1344  OD1 ASP A  87      41.338   5.518   9.210  1.00  0.65           O  
ATOM   1345  OD2 ASP A  87      39.450   5.884   8.289  1.00  0.65           O  
ATOM   1346  H   ASP A  87      38.698   5.521  13.120  1.00  0.65           H  
ATOM   1347  HA  ASP A  87      40.363   7.143  11.428  1.00  0.65           H  
ATOM   1348 1HB  ASP A  87      40.024   4.623  11.194  1.00  0.65           H  
ATOM   1349 2HB  ASP A  87      38.459   4.966  10.488  1.00  0.65           H  
ATOM   1350  N   GLU A  88      38.824   8.351   9.817  1.00  0.65           N  
ATOM   1351  CA  GLU A  88      37.911   9.245   9.130  1.00  0.65           C  
ATOM   1352  C   GLU A  88      36.748   8.494   8.478  1.00  0.65           C  
ATOM   1353  O   GLU A  88      35.630   9.011   8.440  1.00  0.65           O  
ATOM   1354  CB  GLU A  88      38.667  10.048   8.073  1.00  0.65           C  
ATOM   1355  CG  GLU A  88      39.632  11.088   8.644  1.00  0.65           C  
ATOM   1356  CD  GLU A  88      40.413  11.831   7.581  1.00  0.65           C  
ATOM   1357  OE1 GLU A  88      40.323  11.463   6.433  1.00  0.65           O  
ATOM   1358  OE2 GLU A  88      41.099  12.767   7.922  1.00  0.65           O  
ATOM   1359  H   GLU A  88      39.800   8.314   9.549  1.00  0.65           H  
ATOM   1360  HA  GLU A  88      37.497   9.938   9.865  1.00  0.65           H  
ATOM   1361 1HB  GLU A  88      39.241   9.363   7.445  1.00  0.65           H  
ATOM   1362 2HB  GLU A  88      37.954  10.562   7.429  1.00  0.65           H  
ATOM   1363 1HG  GLU A  88      39.062  11.809   9.231  1.00  0.65           H  
ATOM   1364 2HG  GLU A  88      40.327  10.584   9.316  1.00  0.65           H  
ATOM   1365  N   LEU A  89      36.992   7.286   7.956  1.00  0.64           N  
ATOM   1366  CA  LEU A  89      35.920   6.540   7.303  1.00  0.64           C  
ATOM   1367  C   LEU A  89      34.921   6.008   8.314  1.00  0.64           C  
ATOM   1368  O   LEU A  89      33.714   5.984   8.065  1.00  0.64           O  
ATOM   1369  CB  LEU A  89      36.503   5.385   6.510  1.00  0.64           C  
ATOM   1370  CG  LEU A  89      37.317   5.777   5.315  1.00  0.64           C  
ATOM   1371  CD1 LEU A  89      37.969   4.549   4.739  1.00  0.64           C  
ATOM   1372  CD2 LEU A  89      36.406   6.437   4.309  1.00  0.64           C  
ATOM   1373  H   LEU A  89      37.930   6.871   8.028  1.00  0.64           H  
ATOM   1374  HA  LEU A  89      35.402   7.210   6.620  1.00  0.64           H  
ATOM   1375 1HB  LEU A  89      37.152   4.807   7.173  1.00  0.64           H  
ATOM   1376 2HB  LEU A  89      35.696   4.746   6.171  1.00  0.64           H  
ATOM   1377  HG  LEU A  89      38.106   6.472   5.617  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  89      38.567   4.826   3.873  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  89      38.615   4.097   5.499  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  89      37.203   3.837   4.440  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  89      36.981   6.729   3.429  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  89      35.625   5.733   4.018  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  89      35.952   7.321   4.758  1.00  0.64           H  
ATOM   1384  N   TYR A  90      35.432   5.589   9.467  1.00  0.63           N  
ATOM   1385  CA  TYR A  90      34.601   5.065  10.544  1.00  0.63           C  
ATOM   1386  C   TYR A  90      33.657   6.173  10.973  1.00  0.63           C  
ATOM   1387  O   TYR A  90      32.439   5.994  11.060  1.00  0.63           O  
ATOM   1388  CB  TYR A  90      35.467   4.660  11.737  1.00  0.63           C  
ATOM   1389  CG  TYR A  90      34.768   4.057  12.899  1.00  0.63           C  
ATOM   1390  CD1 TYR A  90      34.692   2.677  12.995  1.00  0.63           C  
ATOM   1391  CD2 TYR A  90      34.198   4.862  13.876  1.00  0.63           C  
ATOM   1392  CE1 TYR A  90      34.063   2.093  14.064  1.00  0.63           C  
ATOM   1393  CE2 TYR A  90      33.560   4.278  14.951  1.00  0.63           C  
ATOM   1394  CZ  TYR A  90      33.495   2.895  15.048  1.00  0.63           C  
ATOM   1395  OH  TYR A  90      32.862   2.310  16.120  1.00  0.63           O  
ATOM   1396  H   TYR A  90      36.432   5.656   9.603  1.00  0.63           H  
ATOM   1397  HA  TYR A  90      34.021   4.217  10.180  1.00  0.63           H  
ATOM   1398 1HB  TYR A  90      36.217   3.941  11.396  1.00  0.63           H  
ATOM   1399 2HB  TYR A  90      36.013   5.528  12.098  1.00  0.63           H  
ATOM   1400  HD1 TYR A  90      35.138   2.050  12.222  1.00  0.63           H  
ATOM   1401  HD2 TYR A  90      34.258   5.946  13.793  1.00  0.63           H  
ATOM   1402  HE1 TYR A  90      34.013   1.004  14.132  1.00  0.63           H  
ATOM   1403  HE2 TYR A  90      33.112   4.903  15.724  1.00  0.63           H  
ATOM   1404  HH  TYR A  90      32.918   1.354  16.040  1.00  0.63           H  
ATOM   1405  N   LEU A  91      34.250   7.339  11.237  1.00  0.62           N  
ATOM   1406  CA  LEU A  91      33.506   8.489  11.702  1.00  0.62           C  
ATOM   1407  C   LEU A  91      32.515   8.955  10.643  1.00  0.62           C  
ATOM   1408  O   LEU A  91      31.379   9.306  10.972  1.00  0.62           O  
ATOM   1409  CB  LEU A  91      34.494   9.597  12.067  1.00  0.62           C  
ATOM   1410  CG  LEU A  91      35.378   9.268  13.281  1.00  0.62           C  
ATOM   1411  CD1 LEU A  91      36.431  10.344  13.435  1.00  0.62           C  
ATOM   1412  CD2 LEU A  91      34.512   9.132  14.517  1.00  0.62           C  
ATOM   1413  H   LEU A  91      35.263   7.420  11.128  1.00  0.62           H  
ATOM   1414  HA  LEU A  91      32.951   8.203  12.594  1.00  0.62           H  
ATOM   1415 1HB  LEU A  91      35.154   9.765  11.212  1.00  0.62           H  
ATOM   1416 2HB  LEU A  91      33.947  10.513  12.273  1.00  0.62           H  
ATOM   1417  HG  LEU A  91      35.892   8.325  13.109  1.00  0.62           H  
ATOM   1418 1HD1 LEU A  91      37.074  10.108  14.280  1.00  0.62           H  
ATOM   1419 2HD1 LEU A  91      37.034  10.385  12.524  1.00  0.62           H  
ATOM   1420 3HD1 LEU A  91      35.951  11.306  13.601  1.00  0.62           H  
ATOM   1421 1HD2 LEU A  91      35.141   8.887  15.372  1.00  0.62           H  
ATOM   1422 2HD2 LEU A  91      33.992  10.072  14.704  1.00  0.62           H  
ATOM   1423 3HD2 LEU A  91      33.781   8.338  14.363  1.00  0.62           H  
ATOM   1424  N   ALA A  92      32.920   8.917   9.366  1.00  0.62           N  
ATOM   1425  CA  ALA A  92      32.023   9.294   8.288  1.00  0.62           C  
ATOM   1426  C   ALA A  92      30.817   8.373   8.260  1.00  0.62           C  
ATOM   1427  O   ALA A  92      29.674   8.824   8.164  1.00  0.62           O  
ATOM   1428  CB  ALA A  92      32.755   9.219   6.958  1.00  0.62           C  
ATOM   1429  H   ALA A  92      33.876   8.655   9.132  1.00  0.62           H  
ATOM   1430  HA  ALA A  92      31.679  10.305   8.469  1.00  0.62           H  
ATOM   1431 1HB  ALA A  92      32.102   9.496   6.155  1.00  0.62           H  
ATOM   1432 2HB  ALA A  92      33.612   9.888   6.979  1.00  0.62           H  
ATOM   1433 3HB  ALA A  92      33.095   8.201   6.796  1.00  0.62           H  
ATOM   1434  N   ALA A  93      31.062   7.071   8.430  1.00  0.62           N  
ATOM   1435  CA  ALA A  93      29.979   6.106   8.436  1.00  0.62           C  
ATOM   1436  C   ALA A  93      29.028   6.376   9.569  1.00  0.62           C  
ATOM   1437  O   ALA A  93      27.811   6.325   9.393  1.00  0.62           O  
ATOM   1438  CB  ALA A  93      30.528   4.713   8.594  1.00  0.62           C  
ATOM   1439  H   ALA A  93      32.023   6.738   8.517  1.00  0.62           H  
ATOM   1440  HA  ALA A  93      29.435   6.194   7.497  1.00  0.62           H  
ATOM   1441 1HB  ALA A  93      29.713   3.989   8.589  1.00  0.62           H  
ATOM   1442 2HB  ALA A  93      31.194   4.497   7.803  1.00  0.62           H  
ATOM   1443 3HB  ALA A  93      31.061   4.641   9.522  1.00  0.62           H  
ATOM   1444  N   ALA A  94      29.581   6.695  10.735  1.00  0.63           N  
ATOM   1445  CA  ALA A  94      28.757   6.968  11.889  1.00  0.63           C  
ATOM   1446  C   ALA A  94      27.895   8.205  11.659  1.00  0.63           C  
ATOM   1447  O   ALA A  94      26.691   8.192  11.924  1.00  0.63           O  
ATOM   1448  CB  ALA A  94      29.641   7.154  13.109  1.00  0.63           C  
ATOM   1449  H   ALA A  94      30.599   6.711  10.824  1.00  0.63           H  
ATOM   1450  HA  ALA A  94      28.097   6.116  12.047  1.00  0.63           H  
ATOM   1451 1HB  ALA A  94      29.022   7.336  13.985  1.00  0.63           H  
ATOM   1452 2HB  ALA A  94      30.240   6.253  13.261  1.00  0.63           H  
ATOM   1453 3HB  ALA A  94      30.303   8.001  12.949  1.00  0.63           H  
ATOM   1454  N   ALA A  95      28.496   9.266  11.115  1.00  0.65           N  
ATOM   1455  CA  ALA A  95      27.761  10.501  10.875  1.00  0.65           C  
ATOM   1456  C   ALA A  95      26.629  10.293   9.887  1.00  0.65           C  
ATOM   1457  O   ALA A  95      25.517  10.804  10.076  1.00  0.65           O  
ATOM   1458  CB  ALA A  95      28.699  11.557  10.340  1.00  0.65           C  
ATOM   1459  H   ALA A  95      29.493   9.226  10.898  1.00  0.65           H  
ATOM   1460  HA  ALA A  95      27.333  10.831  11.822  1.00  0.65           H  
ATOM   1461 1HB  ALA A  95      28.162  12.486  10.171  1.00  0.65           H  
ATOM   1462 2HB  ALA A  95      29.509  11.724  11.048  1.00  0.65           H  
ATOM   1463 3HB  ALA A  95      29.102  11.187   9.409  1.00  0.65           H  
ATOM   1464  N   LEU A  96      26.901   9.521   8.841  1.00  0.68           N  
ATOM   1465  CA  LEU A  96      25.892   9.270   7.839  1.00  0.68           C  
ATOM   1466  C   LEU A  96      24.803   8.380   8.400  1.00  0.68           C  
ATOM   1467  O   LEU A  96      23.624   8.580   8.103  1.00  0.68           O  
ATOM   1468  CB  LEU A  96      26.524   8.645   6.613  1.00  0.68           C  
ATOM   1469  CG  LEU A  96      27.459   9.547   5.820  1.00  0.68           C  
ATOM   1470  CD1 LEU A  96      28.114   8.730   4.773  1.00  0.68           C  
ATOM   1471  CD2 LEU A  96      26.690  10.706   5.213  1.00  0.68           C  
ATOM   1472  H   LEU A  96      27.836   9.126   8.725  1.00  0.68           H  
ATOM   1473  HA  LEU A  96      25.448  10.221   7.552  1.00  0.68           H  
ATOM   1474 1HB  LEU A  96      27.098   7.773   6.936  1.00  0.68           H  
ATOM   1475 2HB  LEU A  96      25.733   8.320   5.948  1.00  0.68           H  
ATOM   1476  HG  LEU A  96      28.233   9.941   6.477  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  96      28.780   9.345   4.233  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  96      28.662   7.933   5.258  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  96      27.369   8.315   4.099  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  96      27.378  11.330   4.653  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  96      25.922  10.343   4.553  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  96      26.233  11.295   6.006  1.00  0.68           H  
ATOM   1483  N   ALA A  97      25.184   7.412   9.239  1.00  0.71           N  
ATOM   1484  CA  ALA A  97      24.208   6.530   9.848  1.00  0.71           C  
ATOM   1485  C   ALA A  97      23.238   7.322  10.708  1.00  0.71           C  
ATOM   1486  O   ALA A  97      22.027   7.067  10.679  1.00  0.71           O  
ATOM   1487  CB  ALA A  97      24.902   5.490  10.701  1.00  0.71           C  
ATOM   1488  H   ALA A  97      26.171   7.259   9.440  1.00  0.71           H  
ATOM   1489  HA  ALA A  97      23.651   6.036   9.054  1.00  0.71           H  
ATOM   1490 1HB  ALA A  97      24.163   4.824  11.138  1.00  0.71           H  
ATOM   1491 2HB  ALA A  97      25.590   4.917  10.076  1.00  0.71           H  
ATOM   1492 3HB  ALA A  97      25.459   5.983  11.491  1.00  0.71           H  
ATOM   1493  N   GLU A  98      23.752   8.312  11.453  1.00  0.76           N  
ATOM   1494  CA  GLU A  98      22.856   9.114  12.265  1.00  0.76           C  
ATOM   1495  C   GLU A  98      21.943   9.953  11.384  1.00  0.76           C  
ATOM   1496  O   GLU A  98      20.740  10.019  11.635  1.00  0.76           O  
ATOM   1497  CB  GLU A  98      23.621  10.013  13.249  1.00  0.76           C  
ATOM   1498  CG  GLU A  98      24.314   9.264  14.405  1.00  0.76           C  
ATOM   1499  CD  GLU A  98      25.010  10.188  15.410  1.00  0.76           C  
ATOM   1500  OE1 GLU A  98      25.042  11.378  15.189  1.00  0.76           O  
ATOM   1501  OE2 GLU A  98      25.493   9.690  16.404  1.00  0.76           O  
ATOM   1502  H   GLU A  98      24.761   8.475  11.468  1.00  0.76           H  
ATOM   1503  HA  GLU A  98      22.230   8.440  12.849  1.00  0.76           H  
ATOM   1504 1HB  GLU A  98      24.394  10.559  12.702  1.00  0.76           H  
ATOM   1505 2HB  GLU A  98      22.940  10.748  13.676  1.00  0.76           H  
ATOM   1506 1HG  GLU A  98      23.569   8.667  14.930  1.00  0.76           H  
ATOM   1507 2HG  GLU A  98      25.049   8.580  13.980  1.00  0.76           H  
ATOM   1508  N   ALA A  99      22.488  10.544  10.309  1.00  0.80           N  
ATOM   1509  CA  ALA A  99      21.651  11.361   9.432  1.00  0.80           C  
ATOM   1510  C   ALA A  99      20.539  10.517   8.837  1.00  0.80           C  
ATOM   1511  O   ALA A  99      19.373  10.923   8.792  1.00  0.80           O  
ATOM   1512  CB  ALA A  99      22.489  11.963   8.316  1.00  0.80           C  
ATOM   1513  H   ALA A  99      23.492  10.465  10.133  1.00  0.80           H  
ATOM   1514  HA  ALA A  99      21.201  12.157  10.029  1.00  0.80           H  
ATOM   1515 1HB  ALA A  99      21.857  12.577   7.679  1.00  0.80           H  
ATOM   1516 2HB  ALA A  99      23.281  12.574   8.749  1.00  0.80           H  
ATOM   1517 3HB  ALA A  99      22.932  11.160   7.728  1.00  0.80           H  
ATOM   1518  N   PHE A 100      20.896   9.302   8.443  1.00  0.85           N  
ATOM   1519  CA  PHE A 100      19.952   8.370   7.883  1.00  0.85           C  
ATOM   1520  C   PHE A 100      18.850   8.103   8.884  1.00  0.85           C  
ATOM   1521  O   PHE A 100      17.672   8.255   8.559  1.00  0.85           O  
ATOM   1522  CB  PHE A 100      20.683   7.095   7.459  1.00  0.85           C  
ATOM   1523  CG  PHE A 100      19.830   5.984   6.986  1.00  0.85           C  
ATOM   1524  CD1 PHE A 100      19.213   6.018   5.750  1.00  0.85           C  
ATOM   1525  CD2 PHE A 100      19.696   4.859   7.762  1.00  0.85           C  
ATOM   1526  CE1 PHE A 100      18.481   4.948   5.315  1.00  0.85           C  
ATOM   1527  CE2 PHE A 100      18.964   3.797   7.327  1.00  0.85           C  
ATOM   1528  CZ  PHE A 100      18.357   3.848   6.099  1.00  0.85           C  
ATOM   1529  H   PHE A 100      21.874   9.022   8.509  1.00  0.85           H  
ATOM   1530  HA  PHE A 100      19.508   8.817   6.995  1.00  0.85           H  
ATOM   1531 1HB  PHE A 100      21.394   7.339   6.671  1.00  0.85           H  
ATOM   1532 2HB  PHE A 100      21.263   6.730   8.296  1.00  0.85           H  
ATOM   1533  HD1 PHE A 100      19.314   6.898   5.123  1.00  0.85           H  
ATOM   1534  HD2 PHE A 100      20.193   4.826   8.736  1.00  0.85           H  
ATOM   1535  HE1 PHE A 100      18.003   4.970   4.339  1.00  0.85           H  
ATOM   1536  HE2 PHE A 100      18.871   2.913   7.952  1.00  0.85           H  
ATOM   1537  HZ  PHE A 100      17.786   3.017   5.750  1.00  0.85           H  
ATOM   1538  N   ASP A 101      19.217   7.762  10.123  1.00  0.89           N  
ATOM   1539  CA  ASP A 101      18.218   7.441  11.130  1.00  0.89           C  
ATOM   1540  C   ASP A 101      17.288   8.630  11.407  1.00  0.89           C  
ATOM   1541  O   ASP A 101      16.077   8.450  11.603  1.00  0.89           O  
ATOM   1542  CB  ASP A 101      18.917   7.023  12.431  1.00  0.89           C  
ATOM   1543  CG  ASP A 101      17.983   6.370  13.452  1.00  0.89           C  
ATOM   1544  OD1 ASP A 101      17.507   5.300  13.174  1.00  0.89           O  
ATOM   1545  OD2 ASP A 101      17.709   6.955  14.493  1.00  0.89           O  
ATOM   1546  H   ASP A 101      20.208   7.679  10.355  1.00  0.89           H  
ATOM   1547  HA  ASP A 101      17.622   6.605  10.764  1.00  0.89           H  
ATOM   1548 1HB  ASP A 101      19.730   6.332  12.193  1.00  0.89           H  
ATOM   1549 2HB  ASP A 101      19.377   7.908  12.882  1.00  0.89           H  
ATOM   1550  N   GLU A 102      17.827   9.858  11.378  1.00  0.94           N  
ATOM   1551  CA  GLU A 102      16.979  11.022  11.616  1.00  0.94           C  
ATOM   1552  C   GLU A 102      15.918  11.140  10.532  1.00  0.94           C  
ATOM   1553  O   GLU A 102      14.771  11.498  10.814  1.00  0.94           O  
ATOM   1554  CB  GLU A 102      17.799  12.320  11.699  1.00  0.94           C  
ATOM   1555  CG  GLU A 102      18.660  12.461  12.969  1.00  0.94           C  
ATOM   1556  CD  GLU A 102      19.485  13.742  13.007  1.00  0.94           C  
ATOM   1557  OE1 GLU A 102      19.498  14.461  12.034  1.00  0.94           O  
ATOM   1558  OE2 GLU A 102      20.093  13.999  14.023  1.00  0.94           O  
ATOM   1559  H   GLU A 102      18.830   9.971  11.226  1.00  0.94           H  
ATOM   1560  HA  GLU A 102      16.471  10.884  12.569  1.00  0.94           H  
ATOM   1561 1HB  GLU A 102      18.468  12.375  10.839  1.00  0.94           H  
ATOM   1562 2HB  GLU A 102      17.128  13.176  11.644  1.00  0.94           H  
ATOM   1563 1HG  GLU A 102      18.003  12.442  13.838  1.00  0.94           H  
ATOM   1564 2HG  GLU A 102      19.325  11.605  13.038  1.00  0.94           H  
ATOM   1565  N   HIS A 103      16.290  10.819   9.291  1.00  0.98           N  
ATOM   1566  CA  HIS A 103      15.342  10.902   8.194  1.00  0.98           C  
ATOM   1567  C   HIS A 103      14.417   9.668   8.128  1.00  0.98           C  
ATOM   1568  O   HIS A 103      13.248   9.798   7.758  1.00  0.98           O  
ATOM   1569  CB  HIS A 103      16.065  11.112   6.875  1.00  0.98           C  
ATOM   1570  CG  HIS A 103      16.762  12.428   6.730  1.00  0.98           C  
ATOM   1571  ND1 HIS A 103      16.088  13.635   6.711  1.00  0.98           N  
ATOM   1572  CD2 HIS A 103      18.071  12.727   6.568  1.00  0.98           C  
ATOM   1573  CE1 HIS A 103      16.958  14.616   6.565  1.00  0.98           C  
ATOM   1574  NE2 HIS A 103      18.167  14.093   6.476  1.00  0.98           N  
ATOM   1575  H   HIS A 103      17.263  10.552   9.112  1.00  0.98           H  
ATOM   1576  HA  HIS A 103      14.703  11.771   8.346  1.00  0.98           H  
ATOM   1577 1HB  HIS A 103      16.811  10.329   6.758  1.00  0.98           H  
ATOM   1578 2HB  HIS A 103      15.342  11.055   6.077  1.00  0.98           H  
ATOM   1579  HD2 HIS A 103      18.896  12.017   6.525  1.00  0.98           H  
ATOM   1580  HE1 HIS A 103      16.718  15.678   6.521  1.00  0.98           H  
ATOM   1581  HE2 HIS A 103      19.028  14.606   6.356  1.00  0.98           H  
ATOM   1582  N   ILE A 104      14.885   8.493   8.587  1.00  1.02           N  
ATOM   1583  CA  ILE A 104      14.035   7.286   8.624  1.00  1.02           C  
ATOM   1584  C   ILE A 104      12.819   7.518   9.482  1.00  1.02           C  
ATOM   1585  O   ILE A 104      11.718   7.089   9.149  1.00  1.02           O  
ATOM   1586  CB  ILE A 104      14.759   6.009   9.110  1.00  1.02           C  
ATOM   1587  CG1 ILE A 104      15.741   5.565   8.104  1.00  1.02           C  
ATOM   1588  CG2 ILE A 104      13.733   4.902   9.356  1.00  1.02           C  
ATOM   1589  CD1 ILE A 104      15.038   5.191   6.881  1.00  1.02           C  
ATOM   1590  H   ILE A 104      15.860   8.427   8.873  1.00  1.02           H  
ATOM   1591  HA  ILE A 104      13.688   7.090   7.611  1.00  1.02           H  
ATOM   1592  HB  ILE A 104      15.297   6.225  10.034  1.00  1.02           H  
ATOM   1593 1HG1 ILE A 104      16.425   6.360   7.871  1.00  1.02           H  
ATOM   1594 2HG1 ILE A 104      16.306   4.713   8.476  1.00  1.02           H  
ATOM   1595 1HG2 ILE A 104      14.246   4.005   9.704  1.00  1.02           H  
ATOM   1596 2HG2 ILE A 104      13.023   5.232  10.113  1.00  1.02           H  
ATOM   1597 3HG2 ILE A 104      13.200   4.682   8.432  1.00  1.02           H  
ATOM   1598 1HD1 ILE A 104      15.730   4.870   6.131  1.00  1.02           H  
ATOM   1599 2HD1 ILE A 104      14.355   4.398   7.100  1.00  1.02           H  
ATOM   1600 3HD1 ILE A 104      14.487   6.041   6.540  1.00  1.02           H  
ATOM   1601  N   LYS A 105      12.989   8.237  10.570  1.00  1.07           N  
ATOM   1602  CA  LYS A 105      11.870   8.550  11.441  1.00  1.07           C  
ATOM   1603  C   LYS A 105      10.710   9.286  10.716  1.00  1.07           C  
ATOM   1604  O   LYS A 105       9.593   9.308  11.233  1.00  1.07           O  
ATOM   1605  CB  LYS A 105      12.368   9.347  12.640  1.00  1.07           C  
ATOM   1606  CG  LYS A 105      13.181   8.498  13.627  1.00  1.07           C  
ATOM   1607  CD  LYS A 105      13.659   9.294  14.837  1.00  1.07           C  
ATOM   1608  CE  LYS A 105      14.336   8.372  15.851  1.00  1.07           C  
ATOM   1609  NZ  LYS A 105      15.544   7.728  15.273  1.00  1.07           N  
ATOM   1610  H   LYS A 105      13.935   8.544  10.819  1.00  1.07           H  
ATOM   1611  HA  LYS A 105      11.470   7.608  11.815  1.00  1.07           H  
ATOM   1612 1HB  LYS A 105      13.010  10.162  12.292  1.00  1.07           H  
ATOM   1613 2HB  LYS A 105      11.527   9.788  13.168  1.00  1.07           H  
ATOM   1614 1HG  LYS A 105      12.576   7.661  13.969  1.00  1.07           H  
ATOM   1615 2HG  LYS A 105      14.057   8.097  13.111  1.00  1.07           H  
ATOM   1616 1HD  LYS A 105      14.380  10.048  14.508  1.00  1.07           H  
ATOM   1617 2HD  LYS A 105      12.817   9.796  15.308  1.00  1.07           H  
ATOM   1618 1HE  LYS A 105      14.626   8.947  16.729  1.00  1.07           H  
ATOM   1619 2HE  LYS A 105      13.633   7.596  16.152  1.00  1.07           H  
ATOM   1620 1HZ  LYS A 105      16.002   7.107  15.928  1.00  1.07           H  
ATOM   1621 2HZ  LYS A 105      15.273   7.188  14.458  1.00  1.07           H  
ATOM   1622 3HZ  LYS A 105      16.217   8.431  14.992  1.00  1.07           H  
ATOM   1623  N   SER A 106      10.970   9.921   9.554  1.00  1.14           N  
ATOM   1624  CA  SER A 106       9.930  10.622   8.792  1.00  1.14           C  
ATOM   1625  C   SER A 106       9.361   9.761   7.633  1.00  1.14           C  
ATOM   1626  O   SER A 106       8.561  10.247   6.829  1.00  1.14           O  
ATOM   1627  CB  SER A 106      10.449  11.948   8.260  1.00  1.14           C  
ATOM   1628  OG  SER A 106      11.451  11.774   7.309  1.00  1.14           O  
ATOM   1629  H   SER A 106      11.901   9.881   9.146  1.00  1.14           H  
ATOM   1630  HA  SER A 106       9.107  10.840   9.471  1.00  1.14           H  
ATOM   1631 1HB  SER A 106       9.629  12.517   7.828  1.00  1.14           H  
ATOM   1632 2HB  SER A 106      10.844  12.526   9.093  1.00  1.14           H  
ATOM   1633  HG  SER A 106      12.000  11.023   7.619  1.00  1.14           H  
ATOM   1634  N   LEU A 107       9.789   8.494   7.545  1.00  1.22           N  
ATOM   1635  CA  LEU A 107       9.353   7.542   6.514  1.00  1.22           C  
ATOM   1636  C   LEU A 107       7.826   7.359   6.599  1.00  1.22           C  
ATOM   1637  O   LEU A 107       7.318   7.155   7.702  1.00  1.22           O  
ATOM   1638  CB  LEU A 107      10.039   6.188   6.790  1.00  1.22           C  
ATOM   1639  CG  LEU A 107       9.853   4.976   5.833  1.00  1.22           C  
ATOM   1640  CD1 LEU A 107      10.539   5.207   4.516  1.00  1.22           C  
ATOM   1641  CD2 LEU A 107      10.439   3.777   6.509  1.00  1.22           C  
ATOM   1642  H   LEU A 107      10.454   8.152   8.235  1.00  1.22           H  
ATOM   1643  HA  LEU A 107       9.669   7.920   5.553  1.00  1.22           H  
ATOM   1644 1HB  LEU A 107      11.112   6.375   6.822  1.00  1.22           H  
ATOM   1645 2HB  LEU A 107       9.738   5.859   7.786  1.00  1.22           H  
ATOM   1646  HG  LEU A 107       8.790   4.813   5.643  1.00  1.22           H  
ATOM   1647 1HD1 LEU A 107      10.418   4.346   3.874  1.00  1.22           H  
ATOM   1648 2HD1 LEU A 107      10.121   6.049   4.042  1.00  1.22           H  
ATOM   1649 3HD1 LEU A 107      11.594   5.372   4.702  1.00  1.22           H  
ATOM   1650 1HD2 LEU A 107      10.325   2.903   5.876  1.00  1.22           H  
ATOM   1651 2HD2 LEU A 107      11.487   3.965   6.695  1.00  1.22           H  
ATOM   1652 3HD2 LEU A 107       9.927   3.610   7.456  1.00  1.22           H  
ATOM   1653  N   PRO A 108       7.071   7.472   5.486  1.00  1.30           N  
ATOM   1654  CA  PRO A 108       5.630   7.300   5.416  1.00  1.30           C  
ATOM   1655  C   PRO A 108       5.209   5.845   5.234  1.00  1.30           C  
ATOM   1656  O   PRO A 108       5.576   4.966   6.015  1.00  1.30           O  
ATOM   1657  OXT PRO A 108       4.422   5.569   4.336  1.00  1.30           O  
ATOM   1658  CB  PRO A 108       5.267   8.127   4.177  1.00  1.30           C  
ATOM   1659  CG  PRO A 108       6.489   8.036   3.282  1.00  1.30           C  
ATOM   1660  CD  PRO A 108       7.671   7.943   4.226  1.00  1.30           C  
ATOM   1661  HA  PRO A 108       5.173   7.726   6.322  1.00  1.30           H  
ATOM   1662 1HB  PRO A 108       4.363   7.718   3.700  1.00  1.30           H  
ATOM   1663 2HB  PRO A 108       5.034   9.162   4.473  1.00  1.30           H  
ATOM   1664 1HG  PRO A 108       6.414   7.163   2.613  1.00  1.30           H  
ATOM   1665 2HG  PRO A 108       6.548   8.921   2.631  1.00  1.30           H  
ATOM   1666 1HD  PRO A 108       8.361   7.227   3.825  1.00  1.30           H  
ATOM   1667 2HD  PRO A 108       8.113   8.945   4.361  1.00  1.30           H  
ENDMDL

REMARK ID 642361 DOMAINID 635940 MODEL 5 7mcf-n01
MODEL     5
ATOM      1  N   MET A   1       0.894  -0.472  -1.127  1.00  3.10           N  
ATOM      2  CA  MET A   1       2.150   0.210  -0.825  1.00  3.10           C  
ATOM      3  C   MET A   1       1.932   1.669  -0.441  1.00  3.10           C  
ATOM      4  O   MET A   1       1.892   1.989   0.742  1.00  3.10           O  
ATOM      5  CB  MET A   1       3.126   0.141  -1.995  1.00  3.10           C  
ATOM      6  CG  MET A   1       4.488   0.790  -1.690  1.00  3.10           C  
ATOM      7  SD  MET A   1       5.569   0.889  -3.114  1.00  3.10           S  
ATOM      8  CE  MET A   1       4.796   2.254  -3.977  1.00  3.10           C  
ATOM      9 1H   MET A   1       0.407  -0.681  -0.252  1.00  3.10           H  
ATOM     10 2H   MET A   1       0.305   0.111  -1.698  1.00  3.10           H  
ATOM     11 3H   MET A   1       1.083  -1.339  -1.609  1.00  3.10           H  
ATOM     12  HA  MET A   1       2.605  -0.286   0.034  1.00  3.10           H  
ATOM     13 1HB  MET A   1       3.310  -0.901  -2.245  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.702   0.613  -2.876  1.00  3.10           H  
ATOM     15 1HG  MET A   1       4.352   1.795  -1.299  1.00  3.10           H  
ATOM     16 2HG  MET A   1       4.993   0.205  -0.919  1.00  3.10           H  
ATOM     17 1HE  MET A   1       5.342   2.460  -4.897  1.00  3.10           H  
ATOM     18 2HE  MET A   1       3.764   1.998  -4.215  1.00  3.10           H  
ATOM     19 3HE  MET A   1       4.812   3.145  -3.337  1.00  3.10           H  
ATOM     20  N   GLY A   2       1.763   2.564  -1.423  1.00  2.54           N  
ATOM     21  CA  GLY A   2       1.630   3.997  -1.117  1.00  2.54           C  
ATOM     22  C   GLY A   2       0.585   4.265  -0.034  1.00  2.54           C  
ATOM     23  O   GLY A   2       0.878   4.879   0.990  1.00  2.54           O  
ATOM     24  H   GLY A   2       1.772   2.279  -2.392  1.00  2.54           H  
ATOM     25 1HA  GLY A   2       2.598   4.392  -0.799  1.00  2.54           H  
ATOM     26 2HA  GLY A   2       1.360   4.535  -2.026  1.00  2.54           H  
ATOM     27  N   ALA A   3      -0.635   3.784  -0.252  1.00  2.02           N  
ATOM     28  CA  ALA A   3      -1.736   3.978   0.691  1.00  2.02           C  
ATOM     29  C   ALA A   3      -1.456   3.385   2.073  1.00  2.02           C  
ATOM     30  O   ALA A   3      -2.009   3.852   3.072  1.00  2.02           O  
ATOM     31  CB  ALA A   3      -3.003   3.358   0.144  1.00  2.02           C  
ATOM     32  H   ALA A   3      -0.812   3.282  -1.109  1.00  2.02           H  
ATOM     33  HA  ALA A   3      -1.885   5.051   0.808  1.00  2.02           H  
ATOM     34 1HB  ALA A   3      -3.825   3.541   0.835  1.00  2.02           H  
ATOM     35 2HB  ALA A   3      -3.237   3.800  -0.824  1.00  2.02           H  
ATOM     36 3HB  ALA A   3      -2.856   2.283   0.030  1.00  2.02           H  
ATOM     37  N   ASP A   4      -0.628   2.339   2.132  1.00  1.60           N  
ATOM     38  CA  ASP A   4      -0.380   1.635   3.376  1.00  1.60           C  
ATOM     39  C   ASP A   4       0.678   2.408   4.133  1.00  1.60           C  
ATOM     40  O   ASP A   4       0.632   2.526   5.362  1.00  1.60           O  
ATOM     41  CB  ASP A   4       0.126   0.220   3.073  1.00  1.60           C  
ATOM     42  CG  ASP A   4      -0.908  -0.668   2.321  1.00  1.60           C  
ATOM     43  OD1 ASP A   4      -1.934  -0.960   2.886  1.00  1.60           O  
ATOM     44  OD2 ASP A   4      -0.659  -1.024   1.157  1.00  1.60           O  
ATOM     45  H   ASP A   4      -0.122   2.051   1.309  1.00  1.60           H  
ATOM     46  HA  ASP A   4      -1.296   1.597   3.968  1.00  1.60           H  
ATOM     47 1HB  ASP A   4       1.039   0.283   2.482  1.00  1.60           H  
ATOM     48 2HB  ASP A   4       0.388  -0.273   4.009  1.00  1.60           H  
ATOM     49  N   ARG A   5       1.609   2.988   3.382  1.00  1.29           N  
ATOM     50  CA  ARG A   5       2.632   3.807   3.978  1.00  1.29           C  
ATOM     51  C   ARG A   5       1.976   5.055   4.536  1.00  1.29           C  
ATOM     52  O   ARG A   5       2.300   5.477   5.635  1.00  1.29           O  
ATOM     53  CB  ARG A   5       3.684   4.176   2.974  1.00  1.29           C  
ATOM     54  CG  ARG A   5       4.588   3.084   2.534  1.00  1.29           C  
ATOM     55  CD  ARG A   5       5.497   3.582   1.481  1.00  1.29           C  
ATOM     56  NE  ARG A   5       6.448   2.594   1.052  1.00  1.29           N  
ATOM     57  CZ  ARG A   5       7.166   2.694  -0.086  1.00  1.29           C  
ATOM     58  NH1 ARG A   5       6.999   3.739  -0.893  1.00  1.29           N  
ATOM     59  NH2 ARG A   5       8.037   1.749  -0.401  1.00  1.29           N  
ATOM     60  H   ARG A   5       1.612   2.836   2.376  1.00  1.29           H  
ATOM     61  HA  ARG A   5       3.104   3.253   4.789  1.00  1.29           H  
ATOM     62 1HB  ARG A   5       3.221   4.610   2.089  1.00  1.29           H  
ATOM     63 2HB  ARG A   5       4.307   4.910   3.410  1.00  1.29           H  
ATOM     64 1HG  ARG A   5       5.185   2.744   3.377  1.00  1.29           H  
ATOM     65 2HG  ARG A   5       4.014   2.245   2.142  1.00  1.29           H  
ATOM     66 1HD  ARG A   5       4.911   3.892   0.612  1.00  1.29           H  
ATOM     67 2HD  ARG A   5       6.049   4.435   1.863  1.00  1.29           H  
ATOM     68  HE  ARG A   5       6.608   1.774   1.679  1.00  1.29           H  
ATOM     69 1HH1 ARG A   5       6.322   4.496  -0.672  1.00  1.29           H  
ATOM     70 2HH1 ARG A   5       7.533   3.817  -1.747  1.00  1.29           H  
ATOM     71 1HH2 ARG A   5       8.163   0.949   0.213  1.00  1.29           H  
ATOM     72 2HH2 ARG A   5       8.572   1.822  -1.251  1.00  1.29           H  
ATOM     73  N   VAL A   6       1.003   5.607   3.808  1.00  1.09           N  
ATOM     74  CA  VAL A   6       0.275   6.776   4.277  1.00  1.09           C  
ATOM     75  C   VAL A   6      -0.500   6.480   5.554  1.00  1.09           C  
ATOM     76  O   VAL A   6      -0.452   7.276   6.499  1.00  1.09           O  
ATOM     77  CB  VAL A   6      -0.629   7.318   3.162  1.00  1.09           C  
ATOM     78  CG1 VAL A   6      -1.594   8.366   3.695  1.00  1.09           C  
ATOM     79  CG2 VAL A   6       0.280   7.972   2.089  1.00  1.09           C  
ATOM     80  H   VAL A   6       0.788   5.220   2.889  1.00  1.09           H  
ATOM     81  HA  VAL A   6       1.001   7.553   4.499  1.00  1.09           H  
ATOM     82  HB  VAL A   6      -1.206   6.501   2.734  1.00  1.09           H  
ATOM     83 1HG1 VAL A   6      -2.216   8.736   2.880  1.00  1.09           H  
ATOM     84 2HG1 VAL A   6      -2.229   7.919   4.459  1.00  1.09           H  
ATOM     85 3HG1 VAL A   6      -1.062   9.167   4.110  1.00  1.09           H  
ATOM     86 1HG2 VAL A   6      -0.333   8.360   1.275  1.00  1.09           H  
ATOM     87 2HG2 VAL A   6       0.845   8.789   2.542  1.00  1.09           H  
ATOM     88 3HG2 VAL A   6       0.974   7.233   1.696  1.00  1.09           H  
ATOM     89  N   GLU A   7      -1.198   5.337   5.622  1.00  0.96           N  
ATOM     90  CA  GLU A   7      -1.874   5.013   6.873  1.00  0.96           C  
ATOM     91  C   GLU A   7      -0.842   4.934   7.998  1.00  0.96           C  
ATOM     92  O   GLU A   7      -1.040   5.497   9.070  1.00  0.96           O  
ATOM     93  CB  GLU A   7      -2.655   3.703   6.783  1.00  0.96           C  
ATOM     94  CG  GLU A   7      -3.439   3.367   8.083  1.00  0.96           C  
ATOM     95  CD  GLU A   7      -4.301   2.107   8.010  1.00  0.96           C  
ATOM     96  OE1 GLU A   7      -4.315   1.466   6.991  1.00  0.96           O  
ATOM     97  OE2 GLU A   7      -4.947   1.801   8.985  1.00  0.96           O  
ATOM     98  H   GLU A   7      -1.269   4.713   4.815  1.00  0.96           H  
ATOM     99  HA  GLU A   7      -2.573   5.815   7.109  1.00  0.96           H  
ATOM    100 1HB  GLU A   7      -3.362   3.757   5.954  1.00  0.96           H  
ATOM    101 2HB  GLU A   7      -1.966   2.883   6.573  1.00  0.96           H  
ATOM    102 1HG  GLU A   7      -2.718   3.247   8.893  1.00  0.96           H  
ATOM    103 2HG  GLU A   7      -4.074   4.217   8.332  1.00  0.96           H  
ATOM    104  N   PHE A   8       0.296   4.278   7.746  1.00  0.90           N  
ATOM    105  CA  PHE A   8       1.364   4.194   8.741  1.00  0.90           C  
ATOM    106  C   PHE A   8       1.795   5.589   9.186  1.00  0.90           C  
ATOM    107  O   PHE A   8       1.883   5.881  10.387  1.00  0.90           O  
ATOM    108  CB  PHE A   8       2.597   3.476   8.179  1.00  0.90           C  
ATOM    109  CG  PHE A   8       3.779   3.383   9.123  1.00  0.90           C  
ATOM    110  CD1 PHE A   8       3.944   2.310   9.972  1.00  0.90           C  
ATOM    111  CD2 PHE A   8       4.726   4.391   9.158  1.00  0.90           C  
ATOM    112  CE1 PHE A   8       5.040   2.246  10.810  1.00  0.90           C  
ATOM    113  CE2 PHE A   8       5.809   4.320   9.985  1.00  0.90           C  
ATOM    114  CZ  PHE A   8       5.967   3.255  10.807  1.00  0.90           C  
ATOM    115  H   PHE A   8       0.421   3.810   6.847  1.00  0.90           H  
ATOM    116  HA  PHE A   8       0.991   3.647   9.607  1.00  0.90           H  
ATOM    117 1HB  PHE A   8       2.317   2.468   7.877  1.00  0.90           H  
ATOM    118 2HB  PHE A   8       2.936   3.974   7.302  1.00  0.90           H  
ATOM    119  HD1 PHE A   8       3.208   1.506   9.969  1.00  0.90           H  
ATOM    120  HD2 PHE A   8       4.603   5.250   8.502  1.00  0.90           H  
ATOM    121  HE1 PHE A   8       5.174   1.392  11.473  1.00  0.90           H  
ATOM    122  HE2 PHE A   8       6.546   5.107   9.984  1.00  0.90           H  
ATOM    123  HZ  PHE A   8       6.830   3.205  11.463  1.00  0.90           H  
ATOM    124  N   LEU A   9       2.024   6.478   8.223  1.00  0.87           N  
ATOM    125  CA  LEU A   9       2.512   7.788   8.575  1.00  0.87           C  
ATOM    126  C   LEU A   9       1.521   8.509   9.472  1.00  0.87           C  
ATOM    127  O   LEU A   9       1.917   9.214  10.398  1.00  0.87           O  
ATOM    128  CB  LEU A   9       2.699   8.673   7.348  1.00  0.87           C  
ATOM    129  CG  LEU A   9       3.759   8.310   6.310  1.00  0.87           C  
ATOM    130  CD1 LEU A   9       3.623   9.262   5.295  1.00  0.87           C  
ATOM    131  CD2 LEU A   9       5.134   8.299   6.846  1.00  0.87           C  
ATOM    132  H   LEU A   9       1.913   6.214   7.246  1.00  0.87           H  
ATOM    133  HA  LEU A   9       3.441   7.663   9.100  1.00  0.87           H  
ATOM    134 1HB  LEU A   9       1.745   8.707   6.819  1.00  0.87           H  
ATOM    135 2HB  LEU A   9       2.917   9.682   7.693  1.00  0.87           H  
ATOM    136  HG  LEU A   9       3.565   7.359   5.897  1.00  0.87           H  
ATOM    137 1HD1 LEU A   9       4.328   9.057   4.558  1.00  0.87           H  
ATOM    138 2HD1 LEU A   9       2.621   9.239   4.880  1.00  0.87           H  
ATOM    139 3HD1 LEU A   9       3.817  10.222   5.743  1.00  0.87           H  
ATOM    140 1HD2 LEU A   9       5.828   8.062   6.049  1.00  0.87           H  
ATOM    141 2HD2 LEU A   9       5.383   9.274   7.260  1.00  0.87           H  
ATOM    142 3HD2 LEU A   9       5.189   7.537   7.599  1.00  0.87           H  
ATOM    143  N   LEU A  10       0.233   8.340   9.210  1.00  0.86           N  
ATOM    144  CA  LEU A  10      -0.755   9.011  10.028  1.00  0.86           C  
ATOM    145  C   LEU A  10      -0.964   8.349  11.392  1.00  0.86           C  
ATOM    146  O   LEU A  10      -0.865   9.005  12.439  1.00  0.86           O  
ATOM    147  CB  LEU A  10      -2.080   9.067   9.269  1.00  0.86           C  
ATOM    148  CG  LEU A  10      -3.226   9.713  10.011  1.00  0.86           C  
ATOM    149  CD1 LEU A  10      -2.844  11.115  10.379  1.00  0.86           C  
ATOM    150  CD2 LEU A  10      -4.453   9.731   9.112  1.00  0.86           C  
ATOM    151  H   LEU A  10      -0.056   7.760   8.418  1.00  0.86           H  
ATOM    152  HA  LEU A  10      -0.414  10.027  10.193  1.00  0.86           H  
ATOM    153 1HB  LEU A  10      -1.937   9.599   8.339  1.00  0.86           H  
ATOM    154 2HB  LEU A  10      -2.376   8.040   9.026  1.00  0.86           H  
ATOM    155  HG  LEU A  10      -3.442   9.150  10.926  1.00  0.86           H  
ATOM    156 1HD1 LEU A  10      -3.672  11.568  10.914  1.00  0.86           H  
ATOM    157 2HD1 LEU A  10      -1.967  11.091  11.021  1.00  0.86           H  
ATOM    158 3HD1 LEU A  10      -2.628  11.688   9.476  1.00  0.86           H  
ATOM    159 1HD2 LEU A  10      -5.288  10.204   9.638  1.00  0.86           H  
ATOM    160 2HD2 LEU A  10      -4.233  10.296   8.202  1.00  0.86           H  
ATOM    161 3HD2 LEU A  10      -4.721   8.706   8.850  1.00  0.86           H  
ATOM    162  N   GLU A  11      -1.253   7.051  11.373  1.00  0.85           N  
ATOM    163  CA  GLU A  11      -1.606   6.297  12.566  1.00  0.85           C  
ATOM    164  C   GLU A  11      -0.446   6.039  13.517  1.00  0.85           C  
ATOM    165  O   GLU A  11      -0.649   5.939  14.728  1.00  0.85           O  
ATOM    166  CB  GLU A  11      -2.232   4.964  12.172  1.00  0.85           C  
ATOM    167  CG  GLU A  11      -3.590   5.081  11.462  1.00  0.85           C  
ATOM    168  CD  GLU A  11      -4.643   5.771  12.288  1.00  0.85           C  
ATOM    169  OE1 GLU A  11      -4.738   5.489  13.468  1.00  0.85           O  
ATOM    170  OE2 GLU A  11      -5.371   6.577  11.748  1.00  0.85           O  
ATOM    171  H   GLU A  11      -1.253   6.564  10.483  1.00  0.85           H  
ATOM    172  HA  GLU A  11      -2.353   6.875  13.102  1.00  0.85           H  
ATOM    173 1HB  GLU A  11      -1.552   4.431  11.502  1.00  0.85           H  
ATOM    174 2HB  GLU A  11      -2.365   4.348  13.059  1.00  0.85           H  
ATOM    175 1HG  GLU A  11      -3.445   5.644  10.536  1.00  0.85           H  
ATOM    176 2HG  GLU A  11      -3.937   4.082  11.193  1.00  0.85           H  
ATOM    177  N   VAL A  12       0.760   5.894  12.978  1.00  0.85           N  
ATOM    178  CA  VAL A  12       1.918   5.614  13.798  1.00  0.85           C  
ATOM    179  C   VAL A  12       2.782   6.837  13.990  1.00  0.85           C  
ATOM    180  O   VAL A  12       3.103   7.210  15.114  1.00  0.85           O  
ATOM    181  CB  VAL A  12       2.789   4.516  13.163  1.00  0.85           C  
ATOM    182  CG1 VAL A  12       4.054   4.297  13.993  1.00  0.85           C  
ATOM    183  CG2 VAL A  12       1.975   3.251  13.031  1.00  0.85           C  
ATOM    184  H   VAL A  12       0.893   5.963  11.972  1.00  0.85           H  
ATOM    185  HA  VAL A  12       1.578   5.272  14.775  1.00  0.85           H  
ATOM    186  HB  VAL A  12       3.118   4.839  12.182  1.00  0.85           H  
ATOM    187 1HG1 VAL A  12       4.670   3.535  13.525  1.00  0.85           H  
ATOM    188 2HG1 VAL A  12       4.619   5.225  14.054  1.00  0.85           H  
ATOM    189 3HG1 VAL A  12       3.780   3.975  14.984  1.00  0.85           H  
ATOM    190 1HG2 VAL A  12       2.578   2.476  12.573  1.00  0.85           H  
ATOM    191 2HG2 VAL A  12       1.650   2.924  14.017  1.00  0.85           H  
ATOM    192 3HG2 VAL A  12       1.103   3.452  12.405  1.00  0.85           H  
ATOM    193  N   LEU A  13       3.153   7.508  12.915  1.00  0.84           N  
ATOM    194  CA  LEU A  13       4.132   8.555  13.150  1.00  0.84           C  
ATOM    195  C   LEU A  13       3.511   9.840  13.636  1.00  0.84           C  
ATOM    196  O   LEU A  13       3.886  10.343  14.695  1.00  0.84           O  
ATOM    197  CB  LEU A  13       4.866   8.876  11.877  1.00  0.84           C  
ATOM    198  CG  LEU A  13       5.541   7.779  11.287  1.00  0.84           C  
ATOM    199  CD1 LEU A  13       6.077   8.211  10.095  1.00  0.84           C  
ATOM    200  CD2 LEU A  13       6.565   7.309  12.140  1.00  0.84           C  
ATOM    201  H   LEU A  13       2.825   7.233  11.987  1.00  0.84           H  
ATOM    202  HA  LEU A  13       4.841   8.206  13.900  1.00  0.84           H  
ATOM    203 1HB  LEU A  13       4.183   9.278  11.154  1.00  0.84           H  
ATOM    204 2HB  LEU A  13       5.608   9.640  12.096  1.00  0.84           H  
ATOM    205  HG  LEU A  13       4.813   6.990  11.080  1.00  0.84           H  
ATOM    206 1HD1 LEU A  13       6.540   7.384   9.606  1.00  0.84           H  
ATOM    207 2HD1 LEU A  13       5.305   8.610   9.507  1.00  0.84           H  
ATOM    208 3HD1 LEU A  13       6.784   8.966  10.304  1.00  0.84           H  
ATOM    209 1HD2 LEU A  13       7.073   6.484  11.662  1.00  0.84           H  
ATOM    210 2HD2 LEU A  13       7.280   8.115  12.329  1.00  0.84           H  
ATOM    211 3HD2 LEU A  13       6.116   6.985  13.076  1.00  0.84           H  
ATOM    212  N   LEU A  14       2.527  10.369  12.920  1.00  0.82           N  
ATOM    213  CA  LEU A  14       1.992  11.624  13.391  1.00  0.82           C  
ATOM    214  C   LEU A  14       1.319  11.474  14.731  1.00  0.82           C  
ATOM    215  O   LEU A  14       1.528  12.303  15.610  1.00  0.82           O  
ATOM    216  CB  LEU A  14       1.007  12.231  12.413  1.00  0.82           C  
ATOM    217  CG  LEU A  14       1.568  12.770  11.129  1.00  0.82           C  
ATOM    218  CD1 LEU A  14       0.436  13.222  10.324  1.00  0.82           C  
ATOM    219  CD2 LEU A  14       2.522  13.925  11.394  1.00  0.82           C  
ATOM    220  H   LEU A  14       2.202   9.936  12.057  1.00  0.82           H  
ATOM    221  HA  LEU A  14       2.819  12.321  13.506  1.00  0.82           H  
ATOM    222 1HB  LEU A  14       0.279  11.463  12.154  1.00  0.82           H  
ATOM    223 2HB  LEU A  14       0.486  13.036  12.908  1.00  0.82           H  
ATOM    224  HG  LEU A  14       2.089  11.974  10.590  1.00  0.82           H  
ATOM    225 1HD1 LEU A  14       0.797  13.595   9.411  1.00  0.82           H  
ATOM    226 2HD1 LEU A  14      -0.222  12.395  10.151  1.00  0.82           H  
ATOM    227 3HD1 LEU A  14      -0.095  14.004  10.851  1.00  0.82           H  
ATOM    228 1HD2 LEU A  14       2.900  14.310  10.449  1.00  0.82           H  
ATOM    229 2HD2 LEU A  14       1.981  14.714  11.915  1.00  0.82           H  
ATOM    230 3HD2 LEU A  14       3.354  13.579  12.003  1.00  0.82           H  
ATOM    231  N   LYS A  15       0.564  10.397  14.950  1.00  0.79           N  
ATOM    232  CA  LYS A  15      -0.042  10.282  16.267  1.00  0.79           C  
ATOM    233  C   LYS A  15       1.002  10.124  17.381  1.00  0.79           C  
ATOM    234  O   LYS A  15       0.868  10.755  18.433  1.00  0.79           O  
ATOM    235  CB  LYS A  15      -1.079   9.160  16.318  1.00  0.79           C  
ATOM    236  CG  LYS A  15      -2.364   9.483  15.552  1.00  0.79           C  
ATOM    237  CD  LYS A  15      -3.407   8.372  15.667  1.00  0.79           C  
ATOM    238  CE  LYS A  15      -4.670   8.732  14.883  1.00  0.79           C  
ATOM    239  NZ  LYS A  15      -5.726   7.671  14.977  1.00  0.79           N  
ATOM    240  H   LYS A  15       0.360   9.730  14.203  1.00  0.79           H  
ATOM    241  HA  LYS A  15      -0.579  11.209  16.465  1.00  0.79           H  
ATOM    242 1HB  LYS A  15      -0.649   8.256  15.884  1.00  0.79           H  
ATOM    243 2HB  LYS A  15      -1.334   8.941  17.351  1.00  0.79           H  
ATOM    244 1HG  LYS A  15      -2.788  10.410  15.934  1.00  0.79           H  
ATOM    245 2HG  LYS A  15      -2.125   9.623  14.501  1.00  0.79           H  
ATOM    246 1HD  LYS A  15      -2.998   7.436  15.281  1.00  0.79           H  
ATOM    247 2HD  LYS A  15      -3.670   8.225  16.712  1.00  0.79           H  
ATOM    248 1HE  LYS A  15      -5.072   9.665  15.270  1.00  0.79           H  
ATOM    249 2HE  LYS A  15      -4.405   8.866  13.830  1.00  0.79           H  
ATOM    250 1HZ  LYS A  15      -6.529   7.947  14.438  1.00  0.79           H  
ATOM    251 2HZ  LYS A  15      -5.359   6.788  14.588  1.00  0.79           H  
ATOM    252 3HZ  LYS A  15      -5.993   7.529  15.934  1.00  0.79           H  
ATOM    253  N   LYS A  16       2.081   9.357  17.164  1.00  0.76           N  
ATOM    254  CA  LYS A  16       3.073   9.258  18.229  1.00  0.76           C  
ATOM    255  C   LYS A  16       3.770  10.598  18.456  1.00  0.76           C  
ATOM    256  O   LYS A  16       4.080  10.954  19.596  1.00  0.76           O  
ATOM    257  CB  LYS A  16       4.086   8.149  17.956  1.00  0.76           C  
ATOM    258  CG  LYS A  16       3.517   6.730  18.118  1.00  0.76           C  
ATOM    259  CD  LYS A  16       4.565   5.670  17.824  1.00  0.76           C  
ATOM    260  CE  LYS A  16       3.986   4.267  17.935  1.00  0.76           C  
ATOM    261  NZ  LYS A  16       3.585   3.934  19.338  1.00  0.76           N  
ATOM    262  H   LYS A  16       2.229   8.828  16.302  1.00  0.76           H  
ATOM    263  HA  LYS A  16       2.554   9.004  19.152  1.00  0.76           H  
ATOM    264 1HB  LYS A  16       4.470   8.255  16.938  1.00  0.76           H  
ATOM    265 2HB  LYS A  16       4.931   8.254  18.632  1.00  0.76           H  
ATOM    266 1HG  LYS A  16       3.169   6.603  19.141  1.00  0.76           H  
ATOM    267 2HG  LYS A  16       2.667   6.594  17.451  1.00  0.76           H  
ATOM    268 1HD  LYS A  16       4.954   5.818  16.810  1.00  0.76           H  
ATOM    269 2HD  LYS A  16       5.386   5.771  18.526  1.00  0.76           H  
ATOM    270 1HE  LYS A  16       3.108   4.197  17.293  1.00  0.76           H  
ATOM    271 2HE  LYS A  16       4.732   3.548  17.596  1.00  0.76           H  
ATOM    272 1HZ  LYS A  16       3.204   2.999  19.369  1.00  0.76           H  
ATOM    273 2HZ  LYS A  16       4.392   3.987  19.944  1.00  0.76           H  
ATOM    274 3HZ  LYS A  16       2.887   4.592  19.651  1.00  0.76           H  
ATOM    275  N   ILE A  17       4.009  11.365  17.387  1.00  0.73           N  
ATOM    276  CA  ILE A  17       4.631  12.664  17.578  1.00  0.73           C  
ATOM    277  C   ILE A  17       3.697  13.591  18.339  1.00  0.73           C  
ATOM    278  O   ILE A  17       4.083  14.150  19.355  1.00  0.73           O  
ATOM    279  CB  ILE A  17       4.976  13.385  16.252  1.00  0.73           C  
ATOM    280  CG1 ILE A  17       6.073  12.696  15.453  1.00  0.73           C  
ATOM    281  CG2 ILE A  17       5.418  14.811  16.566  1.00  0.73           C  
ATOM    282  CD1 ILE A  17       6.185  13.265  14.039  1.00  0.73           C  
ATOM    283  H   ILE A  17       3.768  11.043  16.450  1.00  0.73           H  
ATOM    284  HA  ILE A  17       5.541  12.534  18.160  1.00  0.73           H  
ATOM    285  HB  ILE A  17       4.083  13.414  15.623  1.00  0.73           H  
ATOM    286 1HG1 ILE A  17       7.028  12.839  15.962  1.00  0.73           H  
ATOM    287 2HG1 ILE A  17       5.872  11.629  15.395  1.00  0.73           H  
ATOM    288 1HG2 ILE A  17       5.628  15.331  15.640  1.00  0.73           H  
ATOM    289 2HG2 ILE A  17       4.628  15.323  17.103  1.00  0.73           H  
ATOM    290 3HG2 ILE A  17       6.305  14.789  17.170  1.00  0.73           H  
ATOM    291 1HD1 ILE A  17       6.971  12.772  13.518  1.00  0.73           H  
ATOM    292 2HD1 ILE A  17       5.246  13.113  13.513  1.00  0.73           H  
ATOM    293 3HD1 ILE A  17       6.405  14.329  14.089  1.00  0.73           H  
ATOM    294  N   LYS A  18       2.435  13.683  17.901  1.00  0.71           N  
ATOM    295  CA  LYS A  18       1.452  14.590  18.494  1.00  0.71           C  
ATOM    296  C   LYS A  18       1.204  14.347  19.966  1.00  0.71           C  
ATOM    297  O   LYS A  18       0.928  15.297  20.706  1.00  0.71           O  
ATOM    298  CB  LYS A  18       0.114  14.488  17.770  1.00  0.71           C  
ATOM    299  CG  LYS A  18       0.076  15.087  16.390  1.00  0.71           C  
ATOM    300  CD  LYS A  18      -1.283  14.870  15.816  1.00  0.71           C  
ATOM    301  CE  LYS A  18      -1.392  15.358  14.418  1.00  0.71           C  
ATOM    302  NZ  LYS A  18      -2.728  15.080  13.883  1.00  0.71           N  
ATOM    303  H   LYS A  18       2.159  13.138  17.090  1.00  0.71           H  
ATOM    304  HA  LYS A  18       1.826  15.605  18.383  1.00  0.71           H  
ATOM    305 1HB  LYS A  18      -0.154  13.433  17.676  1.00  0.71           H  
ATOM    306 2HB  LYS A  18      -0.658  14.967  18.368  1.00  0.71           H  
ATOM    307 1HG  LYS A  18       0.272  16.157  16.450  1.00  0.71           H  
ATOM    308 2HG  LYS A  18       0.827  14.634  15.752  1.00  0.71           H  
ATOM    309 1HD  LYS A  18      -1.504  13.799  15.830  1.00  0.71           H  
ATOM    310 2HD  LYS A  18      -2.022  15.383  16.429  1.00  0.71           H  
ATOM    311 1HE  LYS A  18      -1.202  16.431  14.372  1.00  0.71           H  
ATOM    312 2HE  LYS A  18      -0.656  14.846  13.807  1.00  0.71           H  
ATOM    313 1HZ  LYS A  18      -2.751  15.389  12.924  1.00  0.71           H  
ATOM    314 2HZ  LYS A  18      -2.898  14.089  13.909  1.00  0.71           H  
ATOM    315 3HZ  LYS A  18      -3.431  15.559  14.421  1.00  0.71           H  
ATOM    316  N   LYS A  19       1.258  13.083  20.393  1.00  0.68           N  
ATOM    317  CA  LYS A  19       1.051  12.741  21.793  1.00  0.68           C  
ATOM    318  C   LYS A  19       2.222  13.144  22.693  1.00  0.68           C  
ATOM    319  O   LYS A  19       2.067  13.227  23.914  1.00  0.68           O  
ATOM    320  CB  LYS A  19       0.779  11.242  21.943  1.00  0.68           C  
ATOM    321  CG  LYS A  19      -0.574  10.791  21.401  1.00  0.68           C  
ATOM    322  CD  LYS A  19      -0.767   9.292  21.560  1.00  0.68           C  
ATOM    323  CE  LYS A  19      -2.126   8.852  21.033  1.00  0.68           C  
ATOM    324  NZ  LYS A  19      -2.334   7.382  21.187  1.00  0.68           N  
ATOM    325  H   LYS A  19       1.432  12.331  19.722  1.00  0.68           H  
ATOM    326  HA  LYS A  19       0.172  13.280  22.141  1.00  0.68           H  
ATOM    327 1HB  LYS A  19       1.552  10.688  21.399  1.00  0.68           H  
ATOM    328 2HB  LYS A  19       0.846  10.959  22.991  1.00  0.68           H  
ATOM    329 1HG  LYS A  19      -1.365  11.307  21.943  1.00  0.68           H  
ATOM    330 2HG  LYS A  19      -0.654  11.054  20.351  1.00  0.68           H  
ATOM    331 1HD  LYS A  19       0.016   8.774  21.001  1.00  0.68           H  
ATOM    332 2HD  LYS A  19      -0.685   9.020  22.611  1.00  0.68           H  
ATOM    333 1HE  LYS A  19      -2.907   9.380  21.576  1.00  0.68           H  
ATOM    334 2HE  LYS A  19      -2.195   9.109  19.974  1.00  0.68           H  
ATOM    335 1HZ  LYS A  19      -3.243   7.130  20.826  1.00  0.68           H  
ATOM    336 2HZ  LYS A  19      -1.620   6.886  20.677  1.00  0.68           H  
ATOM    337 3HZ  LYS A  19      -2.281   7.135  22.165  1.00  0.68           H  
ATOM    338  N   ASP A  20       3.414  13.319  22.125  1.00  0.66           N  
ATOM    339  CA  ASP A  20       4.565  13.676  22.938  1.00  0.66           C  
ATOM    340  C   ASP A  20       4.363  15.077  23.501  1.00  0.66           C  
ATOM    341  O   ASP A  20       3.909  15.976  22.799  1.00  0.66           O  
ATOM    342  CB  ASP A  20       5.891  13.624  22.183  1.00  0.66           C  
ATOM    343  CG  ASP A  20       7.051  13.621  23.186  1.00  0.66           C  
ATOM    344  OD1 ASP A  20       7.511  14.669  23.606  1.00  0.66           O  
ATOM    345  OD2 ASP A  20       7.469  12.542  23.538  1.00  0.66           O  
ATOM    346  H   ASP A  20       3.522  13.274  21.112  1.00  0.66           H  
ATOM    347  HA  ASP A  20       4.627  12.979  23.773  1.00  0.66           H  
ATOM    348 1HB  ASP A  20       5.929  12.727  21.558  1.00  0.66           H  
ATOM    349 2HB  ASP A  20       5.962  14.488  21.525  1.00  0.66           H  
ATOM    350  N   ALA A  21       4.772  15.304  24.740  1.00  0.64           N  
ATOM    351  CA  ALA A  21       4.657  16.634  25.341  1.00  0.64           C  
ATOM    352  C   ALA A  21       5.375  17.705  24.507  1.00  0.64           C  
ATOM    353  O   ALA A  21       4.916  18.851  24.401  1.00  0.64           O  
ATOM    354  CB  ALA A  21       5.249  16.615  26.740  1.00  0.64           C  
ATOM    355  H   ALA A  21       5.164  14.541  25.276  1.00  0.64           H  
ATOM    356  HA  ALA A  21       3.599  16.892  25.391  1.00  0.64           H  
ATOM    357 1HB  ALA A  21       5.141  17.599  27.193  1.00  0.64           H  
ATOM    358 2HB  ALA A  21       4.728  15.875  27.346  1.00  0.64           H  
ATOM    359 3HB  ALA A  21       6.307  16.357  26.677  1.00  0.64           H  
ATOM    360  N   MET A  22       6.482  17.320  23.869  1.00  0.63           N  
ATOM    361  CA  MET A  22       7.294  18.231  23.083  1.00  0.63           C  
ATOM    362  C   MET A  22       6.643  18.652  21.791  1.00  0.63           C  
ATOM    363  O   MET A  22       7.133  19.555  21.117  1.00  0.63           O  
ATOM    364  CB  MET A  22       8.628  17.584  22.764  1.00  0.63           C  
ATOM    365  CG  MET A  22       9.543  17.422  23.931  1.00  0.63           C  
ATOM    366  SD  MET A  22      11.057  16.641  23.454  1.00  0.63           S  
ATOM    367  CE  MET A  22      12.035  16.792  24.932  1.00  0.63           C  
ATOM    368  H   MET A  22       6.794  16.342  23.926  1.00  0.63           H  
ATOM    369  HA  MET A  22       7.467  19.128  23.676  1.00  0.63           H  
ATOM    370 1HB  MET A  22       8.440  16.584  22.394  1.00  0.63           H  
ATOM    371 2HB  MET A  22       9.125  18.109  21.974  1.00  0.63           H  
ATOM    372 1HG  MET A  22       9.767  18.392  24.371  1.00  0.63           H  
ATOM    373 2HG  MET A  22       9.053  16.797  24.683  1.00  0.63           H  
ATOM    374 1HE  MET A  22      13.015  16.341  24.765  1.00  0.63           H  
ATOM    375 2HE  MET A  22      12.159  17.847  25.179  1.00  0.63           H  
ATOM    376 3HE  MET A  22      11.533  16.280  25.753  1.00  0.63           H  
ATOM    377  N   ALA A  23       5.567  17.981  21.404  1.00  0.62           N  
ATOM    378  CA  ALA A  23       4.905  18.276  20.158  1.00  0.62           C  
ATOM    379  C   ALA A  23       4.010  19.481  20.226  1.00  0.62           C  
ATOM    380  O   ALA A  23       3.616  19.992  19.187  1.00  0.62           O  
ATOM    381  CB  ALA A  23       4.083  17.115  19.722  1.00  0.62           C  
ATOM    382  H   ALA A  23       5.168  17.252  21.995  1.00  0.62           H  
ATOM    383  HA  ALA A  23       5.664  18.445  19.412  1.00  0.62           H  
ATOM    384 1HB  ALA A  23       3.624  17.316  18.759  1.00  0.62           H  
ATOM    385 2HB  ALA A  23       4.760  16.295  19.646  1.00  0.62           H  
ATOM    386 3HB  ALA A  23       3.308  16.898  20.460  1.00  0.62           H  
ATOM    387  N   ALA A  24       3.685  19.978  21.419  1.00  0.60           N  
ATOM    388  CA  ALA A  24       2.702  21.062  21.483  1.00  0.60           C  
ATOM    389  C   ALA A  24       2.957  22.234  20.490  1.00  0.60           C  
ATOM    390  O   ALA A  24       2.050  22.549  19.715  1.00  0.60           O  
ATOM    391  CB  ALA A  24       2.606  21.581  22.912  1.00  0.60           C  
ATOM    392  H   ALA A  24       4.074  19.578  22.281  1.00  0.60           H  
ATOM    393  HA  ALA A  24       1.734  20.634  21.225  1.00  0.60           H  
ATOM    394 1HB  ALA A  24       1.822  22.335  22.967  1.00  0.60           H  
ATOM    395 2HB  ALA A  24       2.354  20.747  23.569  1.00  0.60           H  
ATOM    396 3HB  ALA A  24       3.522  22.009  23.250  1.00  0.60           H  
ATOM    397  N   PRO A  25       4.170  22.832  20.364  1.00  0.59           N  
ATOM    398  CA  PRO A  25       4.453  23.938  19.462  1.00  0.59           C  
ATOM    399  C   PRO A  25       4.444  23.563  17.980  1.00  0.59           C  
ATOM    400  O   PRO A  25       4.572  24.440  17.124  1.00  0.59           O  
ATOM    401  CB  PRO A  25       5.829  24.413  19.926  1.00  0.59           C  
ATOM    402  CG  PRO A  25       6.457  23.223  20.561  1.00  0.59           C  
ATOM    403  CD  PRO A  25       5.348  22.478  21.213  1.00  0.59           C  
ATOM    404  HA  PRO A  25       3.709  24.728  19.645  1.00  0.59           H  
ATOM    405 1HB  PRO A  25       6.406  24.775  19.062  1.00  0.59           H  
ATOM    406 2HB  PRO A  25       5.723  25.260  20.619  1.00  0.59           H  
ATOM    407 1HG  PRO A  25       6.955  22.645  19.814  1.00  0.59           H  
ATOM    408 2HG  PRO A  25       7.215  23.517  21.281  1.00  0.59           H  
ATOM    409 1HD  PRO A  25       5.634  21.461  21.160  1.00  0.59           H  
ATOM    410 2HD  PRO A  25       5.241  22.835  22.232  1.00  0.59           H  
ATOM    411  N   PHE A  26       4.368  22.269  17.671  1.00  0.59           N  
ATOM    412  CA  PHE A  26       4.395  21.817  16.295  1.00  0.59           C  
ATOM    413  C   PHE A  26       3.014  21.325  15.847  1.00  0.59           C  
ATOM    414  O   PHE A  26       2.852  20.918  14.693  1.00  0.59           O  
ATOM    415  CB  PHE A  26       5.376  20.660  16.176  1.00  0.59           C  
ATOM    416  CG  PHE A  26       6.772  20.989  16.640  1.00  0.59           C  
ATOM    417  CD1 PHE A  26       7.148  20.630  17.903  1.00  0.59           C  
ATOM    418  CD2 PHE A  26       7.698  21.622  15.855  1.00  0.59           C  
ATOM    419  CE1 PHE A  26       8.400  20.889  18.393  1.00  0.59           C  
ATOM    420  CE2 PHE A  26       8.957  21.876  16.342  1.00  0.59           C  
ATOM    421  CZ  PHE A  26       9.299  21.509  17.624  1.00  0.59           C  
ATOM    422  H   PHE A  26       4.246  21.559  18.388  1.00  0.59           H  
ATOM    423  HA  PHE A  26       4.704  22.641  15.652  1.00  0.59           H  
ATOM    424 1HB  PHE A  26       5.009  19.824  16.777  1.00  0.59           H  
ATOM    425 2HB  PHE A  26       5.425  20.326  15.144  1.00  0.59           H  
ATOM    426  HD1 PHE A  26       6.433  20.151  18.526  1.00  0.59           H  
ATOM    427  HD2 PHE A  26       7.433  21.925  14.853  1.00  0.59           H  
ATOM    428  HE1 PHE A  26       8.661  20.595  19.412  1.00  0.59           H  
ATOM    429  HE2 PHE A  26       9.669  22.360  15.719  1.00  0.59           H  
ATOM    430  HZ  PHE A  26      10.278  21.715  18.029  1.00  0.59           H  
ATOM    431  N   GLN A  27       2.013  21.347  16.749  1.00  0.59           N  
ATOM    432  CA  GLN A  27       0.676  20.821  16.417  1.00  0.59           C  
ATOM    433  C   GLN A  27      -0.154  21.709  15.484  1.00  0.59           C  
ATOM    434  O   GLN A  27      -1.093  21.229  14.844  1.00  0.59           O  
ATOM    435  CB  GLN A  27      -0.147  20.534  17.681  1.00  0.59           C  
ATOM    436  CG  GLN A  27       0.360  19.340  18.558  1.00  0.59           C  
ATOM    437  CD  GLN A  27      -0.481  19.144  19.839  1.00  0.59           C  
ATOM    438  OE1 GLN A  27      -1.175  20.081  20.255  1.00  0.59           O  
ATOM    439  NE2 GLN A  27      -0.424  17.964  20.486  1.00  0.59           N  
ATOM    440  H   GLN A  27       2.172  21.719  17.691  1.00  0.59           H  
ATOM    441  HA  GLN A  27       0.818  19.873  15.920  1.00  0.59           H  
ATOM    442 1HB  GLN A  27      -0.142  21.425  18.314  1.00  0.59           H  
ATOM    443 2HB  GLN A  27      -1.179  20.339  17.404  1.00  0.59           H  
ATOM    444 1HG  GLN A  27       0.326  18.422  17.974  1.00  0.59           H  
ATOM    445 2HG  GLN A  27       1.356  19.544  18.853  1.00  0.59           H  
ATOM    446 1HE2 GLN A  27      -0.957  17.833  21.320  1.00  0.59           H  
ATOM    447 2HE2 GLN A  27       0.155  17.178  20.176  1.00  0.59           H  
ATOM    448  N   SER A  28       0.182  22.992  15.407  1.00  0.60           N  
ATOM    449  CA  SER A  28      -0.581  23.939  14.599  1.00  0.60           C  
ATOM    450  C   SER A  28       0.366  25.053  14.139  1.00  0.60           C  
ATOM    451  O   SER A  28       1.456  25.171  14.696  1.00  0.60           O  
ATOM    452  CB  SER A  28      -1.714  24.500  15.438  1.00  0.60           C  
ATOM    453  OG  SER A  28      -1.216  25.323  16.454  1.00  0.60           O  
ATOM    454  H   SER A  28       0.975  23.316  15.941  1.00  0.60           H  
ATOM    455  HA  SER A  28      -0.978  23.405  13.738  1.00  0.60           H  
ATOM    456 1HB  SER A  28      -2.424  25.040  14.845  1.00  0.60           H  
ATOM    457 2HB  SER A  28      -2.256  23.669  15.889  1.00  0.60           H  
ATOM    458  HG  SER A  28      -0.778  26.064  15.999  1.00  0.60           H  
ATOM    459  N   PRO A  29       0.007  25.879  13.136  1.00  0.61           N  
ATOM    460  CA  PRO A  29       0.837  26.947  12.625  1.00  0.61           C  
ATOM    461  C   PRO A  29       1.209  27.946  13.694  1.00  0.61           C  
ATOM    462  O   PRO A  29       0.410  28.262  14.577  1.00  0.61           O  
ATOM    463  CB  PRO A  29      -0.068  27.629  11.596  1.00  0.61           C  
ATOM    464  CG  PRO A  29      -1.051  26.572  11.174  1.00  0.61           C  
ATOM    465  CD  PRO A  29      -1.294  25.747  12.425  1.00  0.61           C  
ATOM    466  HA  PRO A  29       1.731  26.516  12.150  1.00  0.61           H  
ATOM    467 1HB  PRO A  29      -0.544  28.512  12.048  1.00  0.61           H  
ATOM    468 2HB  PRO A  29       0.541  27.996  10.758  1.00  0.61           H  
ATOM    469 1HG  PRO A  29      -1.969  27.045  10.798  1.00  0.61           H  
ATOM    470 2HG  PRO A  29      -0.645  25.986  10.342  1.00  0.61           H  
ATOM    471 1HD  PRO A  29      -2.110  26.193  12.994  1.00  0.61           H  
ATOM    472 2HD  PRO A  29      -1.496  24.714  12.111  1.00  0.61           H  
ATOM    473  N   ILE A  30       2.415  28.466  13.578  1.00  0.63           N  
ATOM    474  CA  ILE A  30       2.905  29.521  14.446  1.00  0.63           C  
ATOM    475  C   ILE A  30       2.110  30.791  14.208  1.00  0.63           C  
ATOM    476  O   ILE A  30       1.748  31.082  13.068  1.00  0.63           O  
ATOM    477  CB  ILE A  30       4.388  29.819  14.181  1.00  0.63           C  
ATOM    478  CG1 ILE A  30       4.956  30.698  15.275  1.00  0.63           C  
ATOM    479  CG2 ILE A  30       4.555  30.471  12.850  1.00  0.63           C  
ATOM    480  CD1 ILE A  30       6.436  30.833  15.234  1.00  0.63           C  
ATOM    481  H   ILE A  30       3.016  28.126  12.842  1.00  0.63           H  
ATOM    482  HA  ILE A  30       2.777  29.215  15.484  1.00  0.63           H  
ATOM    483  HB  ILE A  30       4.952  28.887  14.192  1.00  0.63           H  
ATOM    484 1HG1 ILE A  30       4.537  31.697  15.189  1.00  0.63           H  
ATOM    485 2HG1 ILE A  30       4.679  30.272  16.232  1.00  0.63           H  
ATOM    486 1HG2 ILE A  30       5.592  30.661  12.698  1.00  0.63           H  
ATOM    487 2HG2 ILE A  30       4.180  29.818  12.066  1.00  0.63           H  
ATOM    488 3HG2 ILE A  30       4.024  31.390  12.827  1.00  0.63           H  
ATOM    489 1HD1 ILE A  30       6.768  31.469  16.044  1.00  0.63           H  
ATOM    490 2HD1 ILE A  30       6.900  29.852  15.328  1.00  0.63           H  
ATOM    491 3HD1 ILE A  30       6.707  31.279  14.293  1.00  0.63           H  
ATOM    492  N   ASN A  31       1.856  31.554  15.264  1.00  0.64           N  
ATOM    493  CA  ASN A  31       1.187  32.844  15.141  1.00  0.64           C  
ATOM    494  C   ASN A  31       2.127  33.968  15.619  1.00  0.64           C  
ATOM    495  O   ASN A  31       2.053  34.371  16.781  1.00  0.64           O  
ATOM    496  CB  ASN A  31      -0.110  32.829  15.923  1.00  0.64           C  
ATOM    497  CG  ASN A  31      -0.864  34.133  15.828  1.00  0.64           C  
ATOM    498  OD1 ASN A  31      -0.251  35.205  15.687  1.00  0.64           O  
ATOM    499  ND2 ASN A  31      -2.170  34.068  15.904  1.00  0.64           N  
ATOM    500  H   ASN A  31       2.152  31.234  16.175  1.00  0.64           H  
ATOM    501  HA  ASN A  31       0.918  33.009  14.101  1.00  0.64           H  
ATOM    502 1HB  ASN A  31      -0.747  32.023  15.552  1.00  0.64           H  
ATOM    503 2HB  ASN A  31       0.103  32.621  16.972  1.00  0.64           H  
ATOM    504 1HD2 ASN A  31      -2.719  34.904  15.845  1.00  0.64           H  
ATOM    505 2HD2 ASN A  31      -2.621  33.183  16.017  1.00  0.64           H  
ATOM    506  N   PRO A  32       2.978  34.536  14.728  1.00  0.66           N  
ATOM    507  CA  PRO A  32       4.008  35.526  15.006  1.00  0.66           C  
ATOM    508  C   PRO A  32       3.487  36.792  15.660  1.00  0.66           C  
ATOM    509  O   PRO A  32       4.206  37.478  16.386  1.00  0.66           O  
ATOM    510  CB  PRO A  32       4.528  35.857  13.598  1.00  0.66           C  
ATOM    511  CG  PRO A  32       4.223  34.662  12.790  1.00  0.66           C  
ATOM    512  CD  PRO A  32       2.896  34.204  13.297  1.00  0.66           C  
ATOM    513  HA  PRO A  32       4.794  35.064  15.619  1.00  0.66           H  
ATOM    514 1HB  PRO A  32       4.035  36.767  13.224  1.00  0.66           H  
ATOM    515 2HB  PRO A  32       5.595  36.069  13.631  1.00  0.66           H  
ATOM    516 1HG  PRO A  32       4.215  34.914  11.740  1.00  0.66           H  
ATOM    517 2HG  PRO A  32       5.010  33.902  12.925  1.00  0.66           H  
ATOM    518 1HD  PRO A  32       2.076  34.758  12.815  1.00  0.66           H  
ATOM    519 2HD  PRO A  32       2.840  33.177  13.118  1.00  0.66           H  
ATOM    520  N   GLU A  33       2.213  37.105  15.459  1.00  0.67           N  
ATOM    521  CA  GLU A  33       1.702  38.315  16.071  1.00  0.67           C  
ATOM    522  C   GLU A  33       1.413  38.045  17.538  1.00  0.67           C  
ATOM    523  O   GLU A  33       1.900  38.753  18.418  1.00  0.67           O  
ATOM    524  CB  GLU A  33       0.450  38.789  15.341  1.00  0.67           C  
ATOM    525  CG  GLU A  33       0.707  39.269  13.910  1.00  0.67           C  
ATOM    526  CD  GLU A  33      -0.548  39.716  13.183  1.00  0.67           C  
ATOM    527  OE1 GLU A  33      -1.614  39.614  13.746  1.00  0.67           O  
ATOM    528  OE2 GLU A  33      -0.433  40.159  12.064  1.00  0.67           O  
ATOM    529  H   GLU A  33       1.607  36.531  14.889  1.00  0.67           H  
ATOM    530  HA  GLU A  33       2.462  39.094  16.007  1.00  0.67           H  
ATOM    531 1HB  GLU A  33      -0.274  37.975  15.297  1.00  0.67           H  
ATOM    532 2HB  GLU A  33      -0.008  39.606  15.897  1.00  0.67           H  
ATOM    533 1HG  GLU A  33       1.410  40.101  13.941  1.00  0.67           H  
ATOM    534 2HG  GLU A  33       1.175  38.458  13.352  1.00  0.67           H  
ATOM    535  N   ALA A  34       0.691  36.960  17.811  1.00  0.67           N  
ATOM    536  CA  ALA A  34       0.340  36.589  19.179  1.00  0.67           C  
ATOM    537  C   ALA A  34       1.582  36.335  20.015  1.00  0.67           C  
ATOM    538  O   ALA A  34       1.623  36.619  21.212  1.00  0.67           O  
ATOM    539  CB  ALA A  34      -0.519  35.344  19.184  1.00  0.67           C  
ATOM    540  H   ALA A  34       0.359  36.382  17.041  1.00  0.67           H  
ATOM    541  HA  ALA A  34      -0.210  37.417  19.625  1.00  0.67           H  
ATOM    542 1HB  ALA A  34      -0.785  35.090  20.207  1.00  0.67           H  
ATOM    543 2HB  ALA A  34      -1.422  35.523  18.605  1.00  0.67           H  
ATOM    544 3HB  ALA A  34       0.044  34.523  18.741  1.00  0.67           H  
ATOM    545  N   LEU A  35       2.596  35.788  19.362  1.00  0.66           N  
ATOM    546  CA  LEU A  35       3.841  35.417  19.999  1.00  0.66           C  
ATOM    547  C   LEU A  35       4.898  36.512  20.016  1.00  0.66           C  
ATOM    548  O   LEU A  35       5.984  36.299  20.555  1.00  0.66           O  
ATOM    549  CB  LEU A  35       4.391  34.213  19.261  1.00  0.66           C  
ATOM    550  CG  LEU A  35       3.500  32.996  19.303  1.00  0.66           C  
ATOM    551  CD1 LEU A  35       4.080  31.950  18.423  1.00  0.66           C  
ATOM    552  CD2 LEU A  35       3.371  32.522  20.725  1.00  0.66           C  
ATOM    553  H   LEU A  35       2.475  35.567  18.372  1.00  0.66           H  
ATOM    554  HA  LEU A  35       3.621  35.140  21.028  1.00  0.66           H  
ATOM    555 1HB  LEU A  35       4.542  34.485  18.214  1.00  0.66           H  
ATOM    556 2HB  LEU A  35       5.348  33.945  19.697  1.00  0.66           H  
ATOM    557  HG  LEU A  35       2.514  33.249  18.924  1.00  0.66           H  
ATOM    558 1HD1 LEU A  35       3.442  31.070  18.429  1.00  0.66           H  
ATOM    559 2HD1 LEU A  35       4.141  32.358  17.423  1.00  0.66           H  
ATOM    560 3HD1 LEU A  35       5.075  31.681  18.773  1.00  0.66           H  
ATOM    561 1HD2 LEU A  35       2.725  31.646  20.759  1.00  0.66           H  
ATOM    562 2HD2 LEU A  35       4.356  32.264  21.113  1.00  0.66           H  
ATOM    563 3HD2 LEU A  35       2.937  33.319  21.332  1.00  0.66           H  
ATOM    564  N   ASN A  36       4.607  37.676  19.432  1.00  0.65           N  
ATOM    565  CA  ASN A  36       5.589  38.753  19.325  1.00  0.65           C  
ATOM    566  C   ASN A  36       6.889  38.312  18.636  1.00  0.65           C  
ATOM    567  O   ASN A  36       7.987  38.660  19.079  1.00  0.65           O  
ATOM    568  CB  ASN A  36       5.889  39.351  20.691  1.00  0.65           C  
ATOM    569  CG  ASN A  36       4.686  40.018  21.309  1.00  0.65           C  
ATOM    570  OD1 ASN A  36       3.994  40.815  20.663  1.00  0.65           O  
ATOM    571  ND2 ASN A  36       4.424  39.706  22.556  1.00  0.65           N  
ATOM    572  H   ASN A  36       3.678  37.841  19.043  1.00  0.65           H  
ATOM    573  HA  ASN A  36       5.152  39.535  18.701  1.00  0.65           H  
ATOM    574 1HB  ASN A  36       6.256  38.590  21.373  1.00  0.65           H  
ATOM    575 2HB  ASN A  36       6.679  40.093  20.587  1.00  0.65           H  
ATOM    576 1HD2 ASN A  36       3.637  40.114  23.018  1.00  0.65           H  
ATOM    577 2HD2 ASN A  36       5.009  39.056  23.042  1.00  0.65           H  
ATOM    578  N   LEU A  37       6.761  37.563  17.533  1.00  0.62           N  
ATOM    579  CA  LEU A  37       7.907  37.075  16.773  1.00  0.62           C  
ATOM    580  C   LEU A  37       7.800  37.463  15.289  1.00  0.62           C  
ATOM    581  O   LEU A  37       7.809  36.577  14.430  1.00  0.62           O  
ATOM    582  CB  LEU A  37       7.945  35.543  16.838  1.00  0.62           C  
ATOM    583  CG  LEU A  37       8.064  34.911  18.213  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       7.858  33.421  18.076  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       9.394  35.236  18.828  1.00  0.62           C  
ATOM    586  H   LEU A  37       5.824  37.347  17.206  1.00  0.62           H  
ATOM    587  HA  LEU A  37       8.823  37.472  17.202  1.00  0.62           H  
ATOM    588 1HB  LEU A  37       7.037  35.160  16.385  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       8.789  35.196  16.244  1.00  0.62           H  
ATOM    590  HG  LEU A  37       7.294  35.290  18.840  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       7.914  32.953  19.057  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37       6.879  33.237  17.642  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       8.629  33.005  17.428  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       9.455  34.783  19.816  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      10.190  34.849  18.205  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37       9.494  36.320  18.918  1.00  0.62           H  
ATOM    597  N   PRO A  38       7.776  38.768  14.944  1.00  0.60           N  
ATOM    598  CA  PRO A  38       7.534  39.292  13.606  1.00  0.60           C  
ATOM    599  C   PRO A  38       8.600  38.897  12.596  1.00  0.60           C  
ATOM    600  O   PRO A  38       8.356  38.906  11.389  1.00  0.60           O  
ATOM    601  CB  PRO A  38       7.556  40.808  13.831  1.00  0.60           C  
ATOM    602  CG  PRO A  38       8.383  41.002  15.082  1.00  0.60           C  
ATOM    603  CD  PRO A  38       8.061  39.817  15.942  1.00  0.60           C  
ATOM    604  HA  PRO A  38       6.540  38.963  13.268  1.00  0.60           H  
ATOM    605 1HB  PRO A  38       7.991  41.307  12.952  1.00  0.60           H  
ATOM    606 2HB  PRO A  38       6.528  41.183  13.937  1.00  0.60           H  
ATOM    607 1HG  PRO A  38       9.452  41.055  14.823  1.00  0.60           H  
ATOM    608 2HG  PRO A  38       8.126  41.957  15.564  1.00  0.60           H  
ATOM    609 1HD  PRO A  38       8.926  39.572  16.569  1.00  0.60           H  
ATOM    610 2HD  PRO A  38       7.168  40.052  16.525  1.00  0.60           H  
ATOM    611  N   ASP A  39       9.781  38.525  13.085  1.00  0.58           N  
ATOM    612  CA  ASP A  39      10.876  38.145  12.209  1.00  0.58           C  
ATOM    613  C   ASP A  39      10.815  36.684  11.750  1.00  0.58           C  
ATOM    614  O   ASP A  39      11.653  36.242  10.968  1.00  0.58           O  
ATOM    615  CB  ASP A  39      12.217  38.469  12.890  1.00  0.58           C  
ATOM    616  CG  ASP A  39      12.462  37.709  14.194  1.00  0.58           C  
ATOM    617  OD1 ASP A  39      11.638  36.912  14.561  1.00  0.58           O  
ATOM    618  OD2 ASP A  39      13.469  37.944  14.815  1.00  0.58           O  
ATOM    619  H   ASP A  39       9.933  38.524  14.081  1.00  0.58           H  
ATOM    620  HA  ASP A  39      10.814  38.768  11.317  1.00  0.58           H  
ATOM    621 1HB  ASP A  39      13.030  38.238  12.200  1.00  0.58           H  
ATOM    622 2HB  ASP A  39      12.264  39.538  13.098  1.00  0.58           H  
ATOM    623  N   TRP A  40       9.769  35.951  12.139  1.00  0.56           N  
ATOM    624  CA  TRP A  40       9.621  34.563  11.709  1.00  0.56           C  
ATOM    625  C   TRP A  40       9.749  34.419  10.205  1.00  0.56           C  
ATOM    626  O   TRP A  40      10.532  33.599   9.721  1.00  0.56           O  
ATOM    627  CB  TRP A  40       8.268  33.994  12.138  1.00  0.56           C  
ATOM    628  CG  TRP A  40       7.981  32.580  11.612  1.00  0.56           C  
ATOM    629  CD1 TRP A  40       7.175  32.274  10.556  1.00  0.56           C  
ATOM    630  CD2 TRP A  40       8.466  31.304  12.119  1.00  0.56           C  
ATOM    631  NE1 TRP A  40       7.122  30.914  10.373  1.00  0.56           N  
ATOM    632  CE2 TRP A  40       7.897  30.304  11.322  1.00  0.56           C  
ATOM    633  CE3 TRP A  40       9.302  30.940  13.164  1.00  0.56           C  
ATOM    634  CZ2 TRP A  40       8.137  28.953  11.548  1.00  0.56           C  
ATOM    635  CZ3 TRP A  40       9.549  29.584  13.390  1.00  0.56           C  
ATOM    636  CH2 TRP A  40       8.980  28.620  12.605  1.00  0.56           C  
ATOM    637  H   TRP A  40       9.092  36.343  12.796  1.00  0.56           H  
ATOM    638  HA  TRP A  40      10.405  33.972  12.172  1.00  0.56           H  
ATOM    639 1HB  TRP A  40       8.218  33.975  13.230  1.00  0.56           H  
ATOM    640 2HB  TRP A  40       7.472  34.657  11.793  1.00  0.56           H  
ATOM    641  HD1 TRP A  40       6.648  33.003   9.951  1.00  0.56           H  
ATOM    642  HE1 TRP A  40       6.589  30.444   9.660  1.00  0.56           H  
ATOM    643  HE3 TRP A  40       9.745  31.703  13.794  1.00  0.56           H  
ATOM    644  HZ2 TRP A  40       7.691  28.174  10.931  1.00  0.56           H  
ATOM    645  HZ3 TRP A  40      10.204  29.307  14.213  1.00  0.56           H  
ATOM    646  HH2 TRP A  40       9.194  27.570  12.811  1.00  0.56           H  
ATOM    647  N   TYR A  41       9.030  35.260   9.462  1.00  0.55           N  
ATOM    648  CA  TYR A  41       8.981  35.153   8.010  1.00  0.55           C  
ATOM    649  C   TYR A  41      10.217  35.698   7.294  1.00  0.55           C  
ATOM    650  O   TYR A  41      10.306  35.630   6.059  1.00  0.55           O  
ATOM    651  CB  TYR A  41       7.732  35.852   7.480  1.00  0.55           C  
ATOM    652  CG  TYR A  41       6.451  35.131   7.776  1.00  0.55           C  
ATOM    653  CD1 TYR A  41       5.538  35.653   8.679  1.00  0.55           C  
ATOM    654  CD2 TYR A  41       6.183  33.938   7.129  1.00  0.55           C  
ATOM    655  CE1 TYR A  41       4.355  34.981   8.920  1.00  0.55           C  
ATOM    656  CE2 TYR A  41       5.010  33.272   7.375  1.00  0.55           C  
ATOM    657  CZ  TYR A  41       4.094  33.786   8.265  1.00  0.55           C  
ATOM    658  OH  TYR A  41       2.915  33.117   8.505  1.00  0.55           O  
ATOM    659  H   TYR A  41       8.463  35.957   9.928  1.00  0.55           H  
ATOM    660  HA  TYR A  41       8.905  34.094   7.759  1.00  0.55           H  
ATOM    661 1HB  TYR A  41       7.668  36.852   7.912  1.00  0.55           H  
ATOM    662 2HB  TYR A  41       7.815  35.967   6.400  1.00  0.55           H  
ATOM    663  HD1 TYR A  41       5.747  36.596   9.188  1.00  0.55           H  
ATOM    664  HD2 TYR A  41       6.906  33.528   6.418  1.00  0.55           H  
ATOM    665  HE1 TYR A  41       3.629  35.390   9.618  1.00  0.55           H  
ATOM    666  HE2 TYR A  41       4.806  32.347   6.860  1.00  0.55           H  
ATOM    667  HH  TYR A  41       2.363  33.638   9.095  1.00  0.55           H  
ATOM    668  N   ALA A  42      11.164  36.262   8.049  1.00  0.55           N  
ATOM    669  CA  ALA A  42      12.405  36.729   7.465  1.00  0.55           C  
ATOM    670  C   ALA A  42      13.371  35.552   7.374  1.00  0.55           C  
ATOM    671  O   ALA A  42      14.389  35.618   6.685  1.00  0.55           O  
ATOM    672  CB  ALA A  42      13.004  37.848   8.290  1.00  0.55           C  
ATOM    673  H   ALA A  42      11.066  36.311   9.062  1.00  0.55           H  
ATOM    674  HA  ALA A  42      12.205  37.095   6.462  1.00  0.55           H  
ATOM    675 1HB  ALA A  42      13.933  38.183   7.831  1.00  0.55           H  
ATOM    676 2HB  ALA A  42      12.302  38.680   8.343  1.00  0.55           H  
ATOM    677 3HB  ALA A  42      13.208  37.481   9.295  1.00  0.55           H  
ATOM    678  N   VAL A  43      13.030  34.476   8.089  1.00  0.56           N  
ATOM    679  CA  VAL A  43      13.839  33.281   8.200  1.00  0.56           C  
ATOM    680  C   VAL A  43      13.145  32.091   7.537  1.00  0.56           C  
ATOM    681  O   VAL A  43      13.743  31.370   6.735  1.00  0.56           O  
ATOM    682  CB  VAL A  43      14.078  32.974   9.687  1.00  0.56           C  
ATOM    683  CG1 VAL A  43      14.875  31.667   9.837  1.00  0.56           C  
ATOM    684  CG2 VAL A  43      14.784  34.149  10.345  1.00  0.56           C  
ATOM    685  H   VAL A  43      12.155  34.473   8.609  1.00  0.56           H  
ATOM    686  HA  VAL A  43      14.795  33.456   7.708  1.00  0.56           H  
ATOM    687  HB  VAL A  43      13.113  32.822  10.174  1.00  0.56           H  
ATOM    688 1HG1 VAL A  43      15.017  31.452  10.880  1.00  0.56           H  
ATOM    689 2HG1 VAL A  43      14.327  30.848   9.372  1.00  0.56           H  
ATOM    690 3HG1 VAL A  43      15.846  31.773   9.357  1.00  0.56           H  
ATOM    691 1HG2 VAL A  43      14.937  33.936  11.401  1.00  0.56           H  
ATOM    692 2HG2 VAL A  43      15.746  34.310   9.863  1.00  0.56           H  
ATOM    693 3HG2 VAL A  43      14.168  35.046  10.243  1.00  0.56           H  
ATOM    694  N   VAL A  44      11.881  31.882   7.900  1.00  0.57           N  
ATOM    695  CA  VAL A  44      11.108  30.756   7.409  1.00  0.57           C  
ATOM    696  C   VAL A  44      10.186  31.145   6.272  1.00  0.57           C  
ATOM    697  O   VAL A  44       9.280  31.959   6.432  1.00  0.57           O  
ATOM    698  CB  VAL A  44      10.287  30.161   8.554  1.00  0.57           C  
ATOM    699  CG1 VAL A  44       9.425  29.009   8.020  1.00  0.57           C  
ATOM    700  CG2 VAL A  44      11.262  29.676   9.648  1.00  0.57           C  
ATOM    701  H   VAL A  44      11.435  32.521   8.550  1.00  0.57           H  
ATOM    702  HA  VAL A  44      11.801  29.996   7.051  1.00  0.57           H  
ATOM    703  HB  VAL A  44       9.623  30.920   8.963  1.00  0.57           H  
ATOM    704 1HG1 VAL A  44       8.843  28.579   8.819  1.00  0.57           H  
ATOM    705 2HG1 VAL A  44       8.754  29.387   7.254  1.00  0.57           H  
ATOM    706 3HG1 VAL A  44      10.067  28.250   7.593  1.00  0.57           H  
ATOM    707 1HG2 VAL A  44      10.722  29.252  10.470  1.00  0.57           H  
ATOM    708 2HG2 VAL A  44      11.929  28.920   9.235  1.00  0.57           H  
ATOM    709 3HG2 VAL A  44      11.847  30.520  10.008  1.00  0.57           H  
ATOM    710  N   LYS A  45      10.410  30.525   5.120  1.00  0.57           N  
ATOM    711  CA  LYS A  45       9.650  30.856   3.923  1.00  0.57           C  
ATOM    712  C   LYS A  45       8.530  29.855   3.657  1.00  0.57           C  
ATOM    713  O   LYS A  45       7.591  30.141   2.917  1.00  0.57           O  
ATOM    714  CB  LYS A  45      10.601  30.952   2.736  1.00  0.57           C  
ATOM    715  CG  LYS A  45      11.726  31.994   2.953  1.00  0.57           C  
ATOM    716  CD  LYS A  45      11.169  33.409   3.191  1.00  0.57           C  
ATOM    717  CE  LYS A  45      12.296  34.436   3.354  1.00  0.57           C  
ATOM    718  NZ  LYS A  45      11.769  35.802   3.642  1.00  0.57           N  
ATOM    719  H   LYS A  45      11.167  29.859   5.067  1.00  0.57           H  
ATOM    720  HA  LYS A  45       9.189  31.834   4.067  1.00  0.57           H  
ATOM    721 1HB  LYS A  45      11.061  29.981   2.555  1.00  0.57           H  
ATOM    722 2HB  LYS A  45      10.043  31.226   1.840  1.00  0.57           H  
ATOM    723 1HG  LYS A  45      12.323  31.708   3.825  1.00  0.57           H  
ATOM    724 2HG  LYS A  45      12.378  32.013   2.082  1.00  0.57           H  
ATOM    725 1HD  LYS A  45      10.537  33.703   2.354  1.00  0.57           H  
ATOM    726 2HD  LYS A  45      10.564  33.419   4.103  1.00  0.57           H  
ATOM    727 1HE  LYS A  45      12.941  34.129   4.182  1.00  0.57           H  
ATOM    728 2HE  LYS A  45      12.884  34.470   2.439  1.00  0.57           H  
ATOM    729 1HZ  LYS A  45      12.538  36.442   3.751  1.00  0.57           H  
ATOM    730 2HZ  LYS A  45      11.174  36.109   2.892  1.00  0.57           H  
ATOM    731 3HZ  LYS A  45      11.224  35.770   4.526  1.00  0.57           H  
ATOM    732  N   ASN A  46       8.636  28.678   4.272  1.00  0.58           N  
ATOM    733  CA  ASN A  46       7.671  27.597   4.084  1.00  0.58           C  
ATOM    734  C   ASN A  46       7.225  26.980   5.415  1.00  0.58           C  
ATOM    735  O   ASN A  46       7.701  25.894   5.758  1.00  0.58           O  
ATOM    736  CB  ASN A  46       8.248  26.500   3.201  1.00  0.58           C  
ATOM    737  CG  ASN A  46       8.581  26.967   1.800  1.00  0.58           C  
ATOM    738  OD1 ASN A  46       7.693  27.113   0.954  1.00  0.58           O  
ATOM    739  ND2 ASN A  46       9.846  27.195   1.541  1.00  0.58           N  
ATOM    740  H   ASN A  46       9.423  28.528   4.884  1.00  0.58           H  
ATOM    741  HA  ASN A  46       6.786  27.999   3.591  1.00  0.58           H  
ATOM    742 1HB  ASN A  46       9.154  26.103   3.663  1.00  0.58           H  
ATOM    743 2HB  ASN A  46       7.533  25.680   3.134  1.00  0.58           H  
ATOM    744 1HD2 ASN A  46      10.120  27.501   0.627  1.00  0.58           H  
ATOM    745 2HD2 ASN A  46      10.535  27.059   2.250  1.00  0.58           H  
ATOM    746  N   PRO A  47       6.364  27.657   6.202  1.00  0.58           N  
ATOM    747  CA  PRO A  47       5.858  27.199   7.480  1.00  0.58           C  
ATOM    748  C   PRO A  47       5.156  25.864   7.290  1.00  0.58           C  
ATOM    749  O   PRO A  47       4.499  25.645   6.273  1.00  0.58           O  
ATOM    750  CB  PRO A  47       4.844  28.286   7.861  1.00  0.58           C  
ATOM    751  CG  PRO A  47       5.297  29.504   7.120  1.00  0.58           C  
ATOM    752  CD  PRO A  47       5.843  28.987   5.810  1.00  0.58           C  
ATOM    753  HA  PRO A  47       6.677  27.126   8.209  1.00  0.58           H  
ATOM    754 1HB  PRO A  47       3.830  27.967   7.577  1.00  0.58           H  
ATOM    755 2HB  PRO A  47       4.840  28.428   8.952  1.00  0.58           H  
ATOM    756 1HG  PRO A  47       4.439  30.170   6.978  1.00  0.58           H  
ATOM    757 2HG  PRO A  47       6.046  30.064   7.696  1.00  0.58           H  
ATOM    758 1HD  PRO A  47       5.053  28.895   5.052  1.00  0.58           H  
ATOM    759 2HD  PRO A  47       6.616  29.673   5.518  1.00  0.58           H  
ATOM    760  N   MET A  48       5.271  24.992   8.275  1.00  0.58           N  
ATOM    761  CA  MET A  48       4.623  23.689   8.234  1.00  0.58           C  
ATOM    762  C   MET A  48       4.405  23.209   9.657  1.00  0.58           C  
ATOM    763  O   MET A  48       5.155  23.573  10.566  1.00  0.58           O  
ATOM    764  CB  MET A  48       5.432  22.704   7.389  1.00  0.58           C  
ATOM    765  CG  MET A  48       4.798  21.332   7.155  1.00  0.58           C  
ATOM    766  SD  MET A  48       3.181  21.437   6.373  1.00  0.58           S  
ATOM    767  CE  MET A  48       3.565  22.327   4.879  1.00  0.58           C  
ATOM    768  H   MET A  48       5.823  25.229   9.084  1.00  0.58           H  
ATOM    769  HA  MET A  48       3.643  23.798   7.774  1.00  0.58           H  
ATOM    770 1HB  MET A  48       5.633  23.144   6.411  1.00  0.58           H  
ATOM    771 2HB  MET A  48       6.399  22.532   7.868  1.00  0.58           H  
ATOM    772 1HG  MET A  48       5.452  20.735   6.519  1.00  0.58           H  
ATOM    773 2HG  MET A  48       4.688  20.809   8.099  1.00  0.58           H  
ATOM    774 1HE  MET A  48       2.654  22.469   4.299  1.00  0.58           H  
ATOM    775 2HE  MET A  48       3.977  23.305   5.139  1.00  0.58           H  
ATOM    776 3HE  MET A  48       4.289  21.780   4.293  1.00  0.58           H  
ATOM    777  N   ASP A  49       3.360  22.430   9.852  1.00  0.58           N  
ATOM    778  CA  ASP A  49       3.052  21.873  11.156  1.00  0.58           C  
ATOM    779  C   ASP A  49       2.358  20.525  10.991  1.00  0.58           C  
ATOM    780  O   ASP A  49       1.933  20.161   9.889  1.00  0.58           O  
ATOM    781  CB  ASP A  49       2.179  22.871  11.930  1.00  0.58           C  
ATOM    782  CG  ASP A  49       0.876  23.079  11.240  1.00  0.58           C  
ATOM    783  OD1 ASP A  49       0.042  22.192  11.286  1.00  0.58           O  
ATOM    784  OD2 ASP A  49       0.717  24.090  10.595  1.00  0.58           O  
ATOM    785  H   ASP A  49       2.783  22.191   9.059  1.00  0.58           H  
ATOM    786  HA  ASP A  49       3.979  21.713  11.706  1.00  0.58           H  
ATOM    787 1HB  ASP A  49       1.993  22.505  12.937  1.00  0.58           H  
ATOM    788 2HB  ASP A  49       2.697  23.829  12.022  1.00  0.58           H  
ATOM    789  N   LEU A  50       2.197  19.812  12.096  1.00  0.58           N  
ATOM    790  CA  LEU A  50       1.612  18.477  12.115  1.00  0.58           C  
ATOM    791  C   LEU A  50       0.138  18.496  11.689  1.00  0.58           C  
ATOM    792  O   LEU A  50      -0.409  17.482  11.230  1.00  0.58           O  
ATOM    793  CB  LEU A  50       1.751  17.942  13.534  1.00  0.58           C  
ATOM    794  CG  LEU A  50       3.237  17.765  14.027  1.00  0.58           C  
ATOM    795  CD1 LEU A  50       3.238  17.426  15.524  1.00  0.58           C  
ATOM    796  CD2 LEU A  50       3.960  16.684  13.223  1.00  0.58           C  
ATOM    797  H   LEU A  50       2.523  20.203  12.981  1.00  0.58           H  
ATOM    798  HA  LEU A  50       2.169  17.844  11.429  1.00  0.58           H  
ATOM    799 1HB  LEU A  50       1.251  18.618  14.195  1.00  0.58           H  
ATOM    800 2HB  LEU A  50       1.262  16.972  13.593  1.00  0.58           H  
ATOM    801  HG  LEU A  50       3.761  18.710  13.892  1.00  0.58           H  
ATOM    802 1HD1 LEU A  50       4.261  17.349  15.868  1.00  0.58           H  
ATOM    803 2HD1 LEU A  50       2.736  18.220  16.077  1.00  0.58           H  
ATOM    804 3HD1 LEU A  50       2.722  16.486  15.690  1.00  0.58           H  
ATOM    805 1HD2 LEU A  50       4.989  16.601  13.573  1.00  0.58           H  
ATOM    806 2HD2 LEU A  50       3.455  15.740  13.371  1.00  0.58           H  
ATOM    807 3HD2 LEU A  50       3.958  16.947  12.165  1.00  0.58           H  
ATOM    808  N   GLY A  51      -0.530  19.635  11.909  1.00  0.58           N  
ATOM    809  CA  GLY A  51      -1.932  19.831  11.581  1.00  0.58           C  
ATOM    810  C   GLY A  51      -2.094  19.769  10.077  1.00  0.58           C  
ATOM    811  O   GLY A  51      -2.884  18.980   9.544  1.00  0.58           O  
ATOM    812  H   GLY A  51      -0.029  20.465  12.229  1.00  0.58           H  
ATOM    813 1HA  GLY A  51      -2.541  19.068  12.063  1.00  0.58           H  
ATOM    814 2HA  GLY A  51      -2.252  20.805  11.954  1.00  0.58           H  
ATOM    815  N   GLN A  52      -1.303  20.591   9.388  1.00  0.59           N  
ATOM    816  CA  GLN A  52      -1.345  20.642   7.930  1.00  0.59           C  
ATOM    817  C   GLN A  52      -0.963  19.305   7.329  1.00  0.59           C  
ATOM    818  O   GLN A  52      -1.589  18.848   6.372  1.00  0.59           O  
ATOM    819  CB  GLN A  52      -0.368  21.680   7.372  1.00  0.59           C  
ATOM    820  CG  GLN A  52      -0.714  23.109   7.609  1.00  0.59           C  
ATOM    821  CD  GLN A  52       0.321  24.039   6.989  1.00  0.59           C  
ATOM    822  OE1 GLN A  52       0.483  24.062   5.759  1.00  0.59           O  
ATOM    823  NE2 GLN A  52       1.025  24.784   7.819  1.00  0.59           N  
ATOM    824  H   GLN A  52      -0.687  21.215   9.924  1.00  0.59           H  
ATOM    825  HA  GLN A  52      -2.358  20.887   7.617  1.00  0.59           H  
ATOM    826 1HB  GLN A  52       0.596  21.519   7.851  1.00  0.59           H  
ATOM    827 2HB  GLN A  52      -0.232  21.525   6.306  1.00  0.59           H  
ATOM    828 1HG  GLN A  52      -1.685  23.323   7.169  1.00  0.59           H  
ATOM    829 2HG  GLN A  52      -0.738  23.289   8.688  1.00  0.59           H  
ATOM    830 1HE2 GLN A  52       1.721  25.411   7.468  1.00  0.59           H  
ATOM    831 2HE2 GLN A  52       0.866  24.687   8.835  1.00  0.59           H  
ATOM    832  N   ILE A  53       0.023  18.639   7.920  1.00  0.61           N  
ATOM    833  CA  ILE A  53       0.462  17.364   7.380  1.00  0.61           C  
ATOM    834  C   ILE A  53      -0.657  16.349   7.498  1.00  0.61           C  
ATOM    835  O   ILE A  53      -0.937  15.618   6.547  1.00  0.61           O  
ATOM    836  CB  ILE A  53       1.704  16.871   8.090  1.00  0.61           C  
ATOM    837  CG1 ILE A  53       2.817  17.838   7.772  1.00  0.61           C  
ATOM    838  CG2 ILE A  53       2.072  15.482   7.555  1.00  0.61           C  
ATOM    839  CD1 ILE A  53       4.019  17.686   8.605  1.00  0.61           C  
ATOM    840  H   ILE A  53       0.515  19.053   8.718  1.00  0.61           H  
ATOM    841  HA  ILE A  53       0.701  17.495   6.325  1.00  0.61           H  
ATOM    842  HB  ILE A  53       1.538  16.843   9.167  1.00  0.61           H  
ATOM    843 1HG1 ILE A  53       3.089  17.705   6.736  1.00  0.61           H  
ATOM    844 2HG1 ILE A  53       2.442  18.846   7.896  1.00  0.61           H  
ATOM    845 1HG2 ILE A  53       2.973  15.123   8.043  1.00  0.61           H  
ATOM    846 2HG2 ILE A  53       1.265  14.807   7.737  1.00  0.61           H  
ATOM    847 3HG2 ILE A  53       2.242  15.537   6.488  1.00  0.61           H  
ATOM    848 1HD1 ILE A  53       4.762  18.415   8.309  1.00  0.61           H  
ATOM    849 2HD1 ILE A  53       3.769  17.835   9.652  1.00  0.61           H  
ATOM    850 3HD1 ILE A  53       4.397  16.706   8.453  1.00  0.61           H  
ATOM    851  N   THR A  54      -1.319  16.318   8.656  1.00  0.64           N  
ATOM    852  CA  THR A  54      -2.427  15.406   8.854  1.00  0.64           C  
ATOM    853  C   THR A  54      -3.479  15.617   7.789  1.00  0.64           C  
ATOM    854  O   THR A  54      -3.935  14.659   7.165  1.00  0.64           O  
ATOM    855  CB  THR A  54      -3.111  15.648  10.205  1.00  0.64           C  
ATOM    856  OG1 THR A  54      -2.182  15.434  11.262  1.00  0.64           O  
ATOM    857  CG2 THR A  54      -4.307  14.733  10.344  1.00  0.64           C  
ATOM    858  H   THR A  54      -1.044  16.928   9.427  1.00  0.64           H  
ATOM    859  HA  THR A  54      -2.062  14.382   8.795  1.00  0.64           H  
ATOM    860  HB  THR A  54      -3.453  16.676  10.254  1.00  0.64           H  
ATOM    861  HG1 THR A  54      -1.416  16.054  11.130  1.00  0.64           H  
ATOM    862 1HG2 THR A  54      -4.803  14.911  11.293  1.00  0.64           H  
ATOM    863 2HG2 THR A  54      -5.009  14.931   9.530  1.00  0.64           H  
ATOM    864 3HG2 THR A  54      -3.989  13.714  10.291  1.00  0.64           H  
ATOM    865  N   LYS A  55      -3.842  16.881   7.553  1.00  0.68           N  
ATOM    866  CA  LYS A  55      -4.867  17.194   6.569  1.00  0.68           C  
ATOM    867  C   LYS A  55      -4.445  16.756   5.169  1.00  0.68           C  
ATOM    868  O   LYS A  55      -5.249  16.235   4.390  1.00  0.68           O  
ATOM    869  CB  LYS A  55      -5.162  18.696   6.602  1.00  0.68           C  
ATOM    870  CG  LYS A  55      -5.897  19.153   7.859  1.00  0.68           C  
ATOM    871  CD  LYS A  55      -6.125  20.657   7.858  1.00  0.68           C  
ATOM    872  CE  LYS A  55      -6.841  21.107   9.125  1.00  0.68           C  
ATOM    873  NZ  LYS A  55      -7.046  22.583   9.153  1.00  0.68           N  
ATOM    874  H   LYS A  55      -3.416  17.634   8.099  1.00  0.68           H  
ATOM    875  HA  LYS A  55      -5.774  16.650   6.834  1.00  0.68           H  
ATOM    876 1HB  LYS A  55      -4.221  19.247   6.546  1.00  0.68           H  
ATOM    877 2HB  LYS A  55      -5.757  18.971   5.735  1.00  0.68           H  
ATOM    878 1HG  LYS A  55      -6.858  18.643   7.921  1.00  0.68           H  
ATOM    879 2HG  LYS A  55      -5.308  18.882   8.734  1.00  0.68           H  
ATOM    880 1HD  LYS A  55      -5.160  21.164   7.798  1.00  0.68           H  
ATOM    881 2HD  LYS A  55      -6.721  20.938   6.992  1.00  0.68           H  
ATOM    882 1HE  LYS A  55      -7.809  20.614   9.181  1.00  0.68           H  
ATOM    883 2HE  LYS A  55      -6.244  20.816   9.991  1.00  0.68           H  
ATOM    884 1HZ  LYS A  55      -7.520  22.842  10.007  1.00  0.68           H  
ATOM    885 2HZ  LYS A  55      -6.151  23.049   9.113  1.00  0.68           H  
ATOM    886 3HZ  LYS A  55      -7.606  22.862   8.360  1.00  0.68           H  
ATOM    887  N   LYS A  56      -3.170  16.924   4.841  1.00  0.74           N  
ATOM    888  CA  LYS A  56      -2.697  16.506   3.536  1.00  0.74           C  
ATOM    889  C   LYS A  56      -2.724  14.973   3.428  1.00  0.74           C  
ATOM    890  O   LYS A  56      -3.061  14.414   2.383  1.00  0.74           O  
ATOM    891  CB  LYS A  56      -1.304  17.079   3.278  1.00  0.74           C  
ATOM    892  CG  LYS A  56      -1.265  18.595   3.068  1.00  0.74           C  
ATOM    893  CD  LYS A  56       0.164  19.090   2.892  1.00  0.74           C  
ATOM    894  CE  LYS A  56       0.224  20.615   2.808  1.00  0.74           C  
ATOM    895  NZ  LYS A  56      -0.489  21.140   1.607  1.00  0.74           N  
ATOM    896  H   LYS A  56      -2.526  17.376   5.492  1.00  0.74           H  
ATOM    897  HA  LYS A  56      -3.373  16.906   2.781  1.00  0.74           H  
ATOM    898 1HB  LYS A  56      -0.657  16.852   4.127  1.00  0.74           H  
ATOM    899 2HB  LYS A  56      -0.885  16.623   2.388  1.00  0.74           H  
ATOM    900 1HG  LYS A  56      -1.838  18.847   2.178  1.00  0.74           H  
ATOM    901 2HG  LYS A  56      -1.717  19.093   3.918  1.00  0.74           H  
ATOM    902 1HD  LYS A  56       0.752  18.762   3.752  1.00  0.74           H  
ATOM    903 2HD  LYS A  56       0.598  18.656   1.991  1.00  0.74           H  
ATOM    904 1HE  LYS A  56      -0.232  21.037   3.706  1.00  0.74           H  
ATOM    905 2HE  LYS A  56       1.266  20.928   2.765  1.00  0.74           H  
ATOM    906 1HZ  LYS A  56      -0.425  22.150   1.594  1.00  0.74           H  
ATOM    907 2HZ  LYS A  56      -0.066  20.765   0.769  1.00  0.74           H  
ATOM    908 3HZ  LYS A  56      -1.460  20.864   1.648  1.00  0.74           H  
ATOM    909  N   LEU A  57      -2.414  14.257   4.508  1.00  0.82           N  
ATOM    910  CA  LEU A  57      -2.463  12.801   4.415  1.00  0.82           C  
ATOM    911  C   LEU A  57      -3.913  12.317   4.272  1.00  0.82           C  
ATOM    912  O   LEU A  57      -4.231  11.531   3.374  1.00  0.82           O  
ATOM    913  CB  LEU A  57      -1.859  12.168   5.679  1.00  0.82           C  
ATOM    914  CG  LEU A  57      -0.327  12.327   5.908  1.00  0.82           C  
ATOM    915  CD1 LEU A  57      -0.019  11.879   7.261  1.00  0.82           C  
ATOM    916  CD2 LEU A  57       0.474  11.487   4.966  1.00  0.82           C  
ATOM    917  H   LEU A  57      -2.118  14.721   5.368  1.00  0.82           H  
ATOM    918  HA  LEU A  57      -1.900  12.483   3.543  1.00  0.82           H  
ATOM    919 1HB  LEU A  57      -2.357  12.608   6.544  1.00  0.82           H  
ATOM    920 2HB  LEU A  57      -2.083  11.102   5.671  1.00  0.82           H  
ATOM    921  HG  LEU A  57      -0.065  13.372   5.805  1.00  0.82           H  
ATOM    922 1HD1 LEU A  57       1.044  12.004   7.466  1.00  0.82           H  
ATOM    923 2HD1 LEU A  57      -0.608  12.479   7.928  1.00  0.82           H  
ATOM    924 3HD1 LEU A  57      -0.284  10.837   7.367  1.00  0.82           H  
ATOM    925 1HD2 LEU A  57       1.515  11.629   5.179  1.00  0.82           H  
ATOM    926 2HD2 LEU A  57       0.230  10.461   5.125  1.00  0.82           H  
ATOM    927 3HD2 LEU A  57       0.272  11.756   3.949  1.00  0.82           H  
ATOM    928  N   GLU A  58      -4.815  12.871   5.095  1.00  0.91           N  
ATOM    929  CA  GLU A  58      -6.226  12.474   5.105  1.00  0.91           C  
ATOM    930  C   GLU A  58      -6.941  12.754   3.790  1.00  0.91           C  
ATOM    931  O   GLU A  58      -7.796  11.976   3.363  1.00  0.91           O  
ATOM    932  CB  GLU A  58      -6.985  13.146   6.260  1.00  0.91           C  
ATOM    933  CG  GLU A  58      -6.630  12.610   7.665  1.00  0.91           C  
ATOM    934  CD  GLU A  58      -7.394  13.299   8.789  1.00  0.91           C  
ATOM    935  OE1 GLU A  58      -8.013  14.307   8.539  1.00  0.91           O  
ATOM    936  OE2 GLU A  58      -7.377  12.795   9.890  1.00  0.91           O  
ATOM    937  H   GLU A  58      -4.498  13.559   5.777  1.00  0.91           H  
ATOM    938  HA  GLU A  58      -6.264  11.399   5.273  1.00  0.91           H  
ATOM    939 1HB  GLU A  58      -6.767  14.217   6.252  1.00  0.91           H  
ATOM    940 2HB  GLU A  58      -8.057  13.030   6.109  1.00  0.91           H  
ATOM    941 1HG  GLU A  58      -6.847  11.543   7.696  1.00  0.91           H  
ATOM    942 2HG  GLU A  58      -5.560  12.736   7.829  1.00  0.91           H  
ATOM    943  N   ASN A  59      -6.568  13.843   3.126  1.00  1.02           N  
ATOM    944  CA  ASN A  59      -7.190  14.227   1.870  1.00  1.02           C  
ATOM    945  C   ASN A  59      -6.417  13.734   0.648  1.00  1.02           C  
ATOM    946  O   ASN A  59      -6.692  14.170  -0.470  1.00  1.02           O  
ATOM    947  CB  ASN A  59      -7.358  15.730   1.804  1.00  1.02           C  
ATOM    948  CG  ASN A  59      -8.404  16.239   2.771  1.00  1.02           C  
ATOM    949  OD1 ASN A  59      -9.450  15.606   2.968  1.00  1.02           O  
ATOM    950  ND2 ASN A  59      -8.143  17.373   3.372  1.00  1.02           N  
ATOM    951  H   ASN A  59      -5.870  14.468   3.533  1.00  1.02           H  
ATOM    952  HA  ASN A  59      -8.178  13.770   1.828  1.00  1.02           H  
ATOM    953 1HB  ASN A  59      -6.402  16.208   2.032  1.00  1.02           H  
ATOM    954 2HB  ASN A  59      -7.636  16.021   0.793  1.00  1.02           H  
ATOM    955 1HD2 ASN A  59      -8.800  17.758   4.020  1.00  1.02           H  
ATOM    956 2HD2 ASN A  59      -7.286  17.853   3.182  1.00  1.02           H  
ATOM    957  N   ASN A  60      -5.457  12.822   0.849  1.00  1.14           N  
ATOM    958  CA  ASN A  60      -4.654  12.276  -0.245  1.00  1.14           C  
ATOM    959  C   ASN A  60      -3.937  13.352  -1.069  1.00  1.14           C  
ATOM    960  O   ASN A  60      -3.903  13.293  -2.299  1.00  1.14           O  
ATOM    961  CB  ASN A  60      -5.506  11.393  -1.142  1.00  1.14           C  
ATOM    962  CG  ASN A  60      -6.034  10.178  -0.422  1.00  1.14           C  
ATOM    963  OD1 ASN A  60      -5.286   9.459   0.252  1.00  1.14           O  
ATOM    964  ND2 ASN A  60      -7.316   9.938  -0.553  1.00  1.14           N  
ATOM    965  H   ASN A  60      -5.258  12.484   1.792  1.00  1.14           H  
ATOM    966  HA  ASN A  60      -3.878  11.651   0.201  1.00  1.14           H  
ATOM    967 1HB  ASN A  60      -6.344  11.955  -1.548  1.00  1.14           H  
ATOM    968 2HB  ASN A  60      -4.902  11.062  -1.987  1.00  1.14           H  
ATOM    969 1HD2 ASN A  60      -7.726   9.148  -0.097  1.00  1.14           H  
ATOM    970 2HD2 ASN A  60      -7.884  10.547  -1.106  1.00  1.14           H  
ATOM    971  N   GLY A  61      -3.331  14.322  -0.379  1.00  1.24           N  
ATOM    972  CA  GLY A  61      -2.588  15.417  -0.992  1.00  1.24           C  
ATOM    973  C   GLY A  61      -1.145  15.039  -1.341  1.00  1.24           C  
ATOM    974  O   GLY A  61      -0.380  15.875  -1.825  1.00  1.24           O  
ATOM    975  H   GLY A  61      -3.389  14.312   0.633  1.00  1.24           H  
ATOM    976 1HA  GLY A  61      -3.108  15.744  -1.892  1.00  1.24           H  
ATOM    977 2HA  GLY A  61      -2.581  16.262  -0.305  1.00  1.24           H  
ATOM    978  N   TYR A  62      -0.776  13.786  -1.080  1.00  1.32           N  
ATOM    979  CA  TYR A  62       0.569  13.294  -1.353  1.00  1.32           C  
ATOM    980  C   TYR A  62       0.518  12.147  -2.350  1.00  1.32           C  
ATOM    981  O   TYR A  62      -0.438  11.369  -2.351  1.00  1.32           O  
ATOM    982  CB  TYR A  62       1.250  12.759  -0.092  1.00  1.32           C  
ATOM    983  CG  TYR A  62       1.471  13.724   0.999  1.00  1.32           C  
ATOM    984  CD1 TYR A  62       0.625  13.738   2.061  1.00  1.32           C  
ATOM    985  CD2 TYR A  62       2.519  14.598   0.937  1.00  1.32           C  
ATOM    986  CE1 TYR A  62       0.852  14.595   3.094  1.00  1.32           C  
ATOM    987  CE2 TYR A  62       2.736  15.472   1.956  1.00  1.32           C  
ATOM    988  CZ  TYR A  62       1.900  15.457   3.048  1.00  1.32           C  
ATOM    989  OH  TYR A  62       2.108  16.287   4.102  1.00  1.32           O  
ATOM    990  H   TYR A  62      -1.461  13.160  -0.688  1.00  1.32           H  
ATOM    991  HA  TYR A  62       1.172  14.091  -1.791  1.00  1.32           H  
ATOM    992 1HB  TYR A  62       0.660  11.934   0.308  1.00  1.32           H  
ATOM    993 2HB  TYR A  62       2.225  12.345  -0.370  1.00  1.32           H  
ATOM    994  HD1 TYR A  62      -0.211  13.048   2.093  1.00  1.32           H  
ATOM    995  HD2 TYR A  62       3.176  14.584   0.077  1.00  1.32           H  
ATOM    996  HE1 TYR A  62       0.202  14.595   3.953  1.00  1.32           H  
ATOM    997  HE2 TYR A  62       3.580  16.155   1.906  1.00  1.32           H  
ATOM    998  HH  TYR A  62       2.957  16.714   4.008  1.00  1.32           H  
ATOM    999  N   ASP A  63       1.583  11.987  -3.137  1.00  1.36           N  
ATOM   1000  CA  ASP A  63       1.697  10.839  -4.030  1.00  1.36           C  
ATOM   1001  C   ASP A  63       2.373   9.664  -3.321  1.00  1.36           C  
ATOM   1002  O   ASP A  63       2.131   8.505  -3.662  1.00  1.36           O  
ATOM   1003  CB  ASP A  63       2.416  11.205  -5.328  1.00  1.36           C  
ATOM   1004  CG  ASP A  63       1.605  12.204  -6.190  1.00  1.36           C  
ATOM   1005  OD1 ASP A  63       0.471  11.905  -6.479  1.00  1.36           O  
ATOM   1006  OD2 ASP A  63       2.121  13.229  -6.557  1.00  1.36           O  
ATOM   1007  H   ASP A  63       2.355  12.660  -3.100  1.00  1.36           H  
ATOM   1008  HA  ASP A  63       0.692  10.521  -4.304  1.00  1.36           H  
ATOM   1009 1HB  ASP A  63       3.386  11.657  -5.087  1.00  1.36           H  
ATOM   1010 2HB  ASP A  63       2.607  10.304  -5.908  1.00  1.36           H  
ATOM   1011  N   ASP A  64       3.218   9.966  -2.333  1.00  1.34           N  
ATOM   1012  CA  ASP A  64       3.914   8.922  -1.580  1.00  1.34           C  
ATOM   1013  C   ASP A  64       4.364   9.417  -0.201  1.00  1.34           C  
ATOM   1014  O   ASP A  64       4.317  10.609   0.129  1.00  1.34           O  
ATOM   1015  CB  ASP A  64       5.127   8.386  -2.386  1.00  1.34           C  
ATOM   1016  CG  ASP A  64       5.631   6.892  -2.028  1.00  1.34           C  
ATOM   1017  OD1 ASP A  64       5.350   6.386  -0.948  1.00  1.34           O  
ATOM   1018  OD2 ASP A  64       6.298   6.307  -2.850  1.00  1.34           O  
ATOM   1019  H   ASP A  64       3.375  10.942  -2.111  1.00  1.34           H  
ATOM   1020  HA  ASP A  64       3.220   8.095  -1.425  1.00  1.34           H  
ATOM   1021 1HB  ASP A  64       4.877   8.403  -3.449  1.00  1.34           H  
ATOM   1022 2HB  ASP A  64       5.968   9.069  -2.251  1.00  1.34           H  
ATOM   1023  N   ALA A  65       4.815   8.469   0.598  1.00  1.28           N  
ATOM   1024  CA  ALA A  65       5.281   8.737   1.939  1.00  1.28           C  
ATOM   1025  C   ALA A  65       6.475   9.646   1.980  1.00  1.28           C  
ATOM   1026  O   ALA A  65       6.586  10.465   2.879  1.00  1.28           O  
ATOM   1027  CB  ALA A  65       5.615   7.451   2.639  1.00  1.28           C  
ATOM   1028  H   ALA A  65       4.842   7.516   0.239  1.00  1.28           H  
ATOM   1029  HA  ALA A  65       4.470   9.239   2.452  1.00  1.28           H  
ATOM   1030 1HB  ALA A  65       5.924   7.644   3.659  1.00  1.28           H  
ATOM   1031 2HB  ALA A  65       4.734   6.850   2.629  1.00  1.28           H  
ATOM   1032 3HB  ALA A  65       6.420   6.949   2.105  1.00  1.28           H  
ATOM   1033  N   GLU A  66       7.358   9.545   0.997  1.00  1.19           N  
ATOM   1034  CA  GLU A  66       8.570  10.345   1.042  1.00  1.19           C  
ATOM   1035  C   GLU A  66       8.246  11.828   1.081  1.00  1.19           C  
ATOM   1036  O   GLU A  66       8.910  12.593   1.782  1.00  1.19           O  
ATOM   1037  CB  GLU A  66       9.447  10.036  -0.167  1.00  1.19           C  
ATOM   1038  CG  GLU A  66      10.074   8.646  -0.138  1.00  1.19           C  
ATOM   1039  CD  GLU A  66      10.890   8.333  -1.373  1.00  1.19           C  
ATOM   1040  OE1 GLU A  66      10.881   9.123  -2.288  1.00  1.19           O  
ATOM   1041  OE2 GLU A  66      11.523   7.302  -1.398  1.00  1.19           O  
ATOM   1042  H   GLU A  66       7.204   8.880   0.250  1.00  1.19           H  
ATOM   1043  HA  GLU A  66       9.124  10.091   1.942  1.00  1.19           H  
ATOM   1044 1HB  GLU A  66       8.850  10.118  -1.077  1.00  1.19           H  
ATOM   1045 2HB  GLU A  66      10.250  10.771  -0.232  1.00  1.19           H  
ATOM   1046 1HG  GLU A  66      10.716   8.568   0.739  1.00  1.19           H  
ATOM   1047 2HG  GLU A  66       9.277   7.908  -0.038  1.00  1.19           H  
ATOM   1048  N   GLU A  67       7.214  12.233   0.349  1.00  1.08           N  
ATOM   1049  CA  GLU A  67       6.815  13.626   0.320  1.00  1.08           C  
ATOM   1050  C   GLU A  67       6.286  14.041   1.689  1.00  1.08           C  
ATOM   1051  O   GLU A  67       6.621  15.109   2.202  1.00  1.08           O  
ATOM   1052  CB  GLU A  67       5.742  13.792  -0.737  1.00  1.08           C  
ATOM   1053  CG  GLU A  67       6.230  13.590  -2.150  1.00  1.08           C  
ATOM   1054  CD  GLU A  67       5.101  13.465  -3.113  1.00  1.08           C  
ATOM   1055  OE1 GLU A  67       3.978  13.363  -2.656  1.00  1.08           O  
ATOM   1056  OE2 GLU A  67       5.340  13.454  -4.290  1.00  1.08           O  
ATOM   1057  H   GLU A  67       6.695  11.552  -0.189  1.00  1.08           H  
ATOM   1058  HA  GLU A  67       7.682  14.242   0.075  1.00  1.08           H  
ATOM   1059 1HB  GLU A  67       4.936  13.082  -0.553  1.00  1.08           H  
ATOM   1060 2HB  GLU A  67       5.327  14.795  -0.671  1.00  1.08           H  
ATOM   1061 1HG  GLU A  67       6.858  14.435  -2.437  1.00  1.08           H  
ATOM   1062 2HG  GLU A  67       6.838  12.686  -2.186  1.00  1.08           H  
ATOM   1063  N   ALA A  68       5.498  13.163   2.307  1.00  0.97           N  
ATOM   1064  CA  ALA A  68       4.970  13.448   3.638  1.00  0.97           C  
ATOM   1065  C   ALA A  68       6.084  13.571   4.655  1.00  0.97           C  
ATOM   1066  O   ALA A  68       6.061  14.451   5.522  1.00  0.97           O  
ATOM   1067  CB  ALA A  68       4.025  12.366   4.038  1.00  0.97           C  
ATOM   1068  H   ALA A  68       5.247  12.294   1.823  1.00  0.97           H  
ATOM   1069  HA  ALA A  68       4.460  14.396   3.615  1.00  0.97           H  
ATOM   1070 1HB  ALA A  68       3.629  12.585   5.026  1.00  0.97           H  
ATOM   1071 2HB  ALA A  68       3.214  12.297   3.316  1.00  0.97           H  
ATOM   1072 3HB  ALA A  68       4.582  11.456   4.047  1.00  0.97           H  
ATOM   1073  N   ILE A  69       7.082  12.716   4.507  1.00  0.88           N  
ATOM   1074  CA  ILE A  69       8.237  12.693   5.375  1.00  0.88           C  
ATOM   1075  C   ILE A  69       8.993  13.997   5.225  1.00  0.88           C  
ATOM   1076  O   ILE A  69       9.411  14.587   6.227  1.00  0.88           O  
ATOM   1077  CB  ILE A  69       9.075  11.451   5.067  1.00  0.88           C  
ATOM   1078  CG1 ILE A  69       8.260  10.228   5.502  1.00  0.88           C  
ATOM   1079  CG2 ILE A  69      10.418  11.483   5.753  1.00  0.88           C  
ATOM   1080  CD1 ILE A  69       8.774   8.935   4.985  1.00  0.88           C  
ATOM   1081  H   ILE A  69       7.017  12.020   3.765  1.00  0.88           H  
ATOM   1082  HA  ILE A  69       7.887  12.621   6.396  1.00  0.88           H  
ATOM   1083  HB  ILE A  69       9.224  11.385   3.999  1.00  0.88           H  
ATOM   1084 1HG1 ILE A  69       8.262  10.188   6.578  1.00  0.88           H  
ATOM   1085 2HG1 ILE A  69       7.235  10.353   5.178  1.00  0.88           H  
ATOM   1086 1HG2 ILE A  69      10.971  10.579   5.502  1.00  0.88           H  
ATOM   1087 2HG2 ILE A  69      10.976  12.356   5.418  1.00  0.88           H  
ATOM   1088 3HG2 ILE A  69      10.279  11.528   6.811  1.00  0.88           H  
ATOM   1089 1HD1 ILE A  69       8.139   8.152   5.350  1.00  0.88           H  
ATOM   1090 2HD1 ILE A  69       8.754   8.937   3.903  1.00  0.88           H  
ATOM   1091 3HD1 ILE A  69       9.793   8.778   5.327  1.00  0.88           H  
ATOM   1092  N   GLU A  70       9.159  14.464   3.979  1.00  0.81           N  
ATOM   1093  CA  GLU A  70       9.806  15.745   3.741  1.00  0.81           C  
ATOM   1094  C   GLU A  70       9.079  16.851   4.504  1.00  0.81           C  
ATOM   1095  O   GLU A  70       9.730  17.660   5.164  1.00  0.81           O  
ATOM   1096  CB  GLU A  70       9.844  16.096   2.239  1.00  0.81           C  
ATOM   1097  CG  GLU A  70      10.548  17.440   1.935  1.00  0.81           C  
ATOM   1098  CD  GLU A  70      10.626  17.792   0.452  1.00  0.81           C  
ATOM   1099  OE1 GLU A  70      10.139  17.044  -0.361  1.00  0.81           O  
ATOM   1100  OE2 GLU A  70      11.185  18.819   0.144  1.00  0.81           O  
ATOM   1101  H   GLU A  70       8.834  13.910   3.186  1.00  0.81           H  
ATOM   1102  HA  GLU A  70      10.830  15.689   4.109  1.00  0.81           H  
ATOM   1103 1HB  GLU A  70      10.346  15.301   1.688  1.00  0.81           H  
ATOM   1104 2HB  GLU A  70       8.834  16.169   1.856  1.00  0.81           H  
ATOM   1105 1HG  GLU A  70      10.002  18.233   2.451  1.00  0.81           H  
ATOM   1106 2HG  GLU A  70      11.554  17.408   2.348  1.00  0.81           H  
ATOM   1107  N   LEU A  71       7.738  16.862   4.466  1.00  0.76           N  
ATOM   1108  CA  LEU A  71       7.000  17.902   5.184  1.00  0.76           C  
ATOM   1109  C   LEU A  71       7.159  17.800   6.704  1.00  0.76           C  
ATOM   1110  O   LEU A  71       7.253  18.826   7.397  1.00  0.76           O  
ATOM   1111  CB  LEU A  71       5.529  17.939   4.756  1.00  0.76           C  
ATOM   1112  CG  LEU A  71       5.279  18.919   3.600  1.00  0.76           C  
ATOM   1113  CD1 LEU A  71       6.071  18.474   2.386  1.00  0.76           C  
ATOM   1114  CD2 LEU A  71       3.808  19.021   3.298  1.00  0.76           C  
ATOM   1115  H   LEU A  71       7.248  16.167   3.896  1.00  0.76           H  
ATOM   1116  HA  LEU A  71       7.419  18.853   4.887  1.00  0.76           H  
ATOM   1117 1HB  LEU A  71       5.220  16.936   4.451  1.00  0.76           H  
ATOM   1118 2HB  LEU A  71       4.936  18.257   5.596  1.00  0.76           H  
ATOM   1119  HG  LEU A  71       5.645  19.898   3.894  1.00  0.76           H  
ATOM   1120 1HD1 LEU A  71       5.922  19.183   1.572  1.00  0.76           H  
ATOM   1121 2HD1 LEU A  71       7.134  18.428   2.633  1.00  0.76           H  
ATOM   1122 3HD1 LEU A  71       5.735  17.489   2.072  1.00  0.76           H  
ATOM   1123 1HD2 LEU A  71       3.655  19.740   2.495  1.00  0.76           H  
ATOM   1124 2HD2 LEU A  71       3.441  18.084   2.991  1.00  0.76           H  
ATOM   1125 3HD2 LEU A  71       3.272  19.348   4.185  1.00  0.76           H  
ATOM   1126  N   VAL A  72       7.232  16.585   7.243  1.00  0.72           N  
ATOM   1127  CA  VAL A  72       7.469  16.489   8.680  1.00  0.72           C  
ATOM   1128  C   VAL A  72       8.864  17.058   8.961  1.00  0.72           C  
ATOM   1129  O   VAL A  72       9.070  17.806   9.924  1.00  0.72           O  
ATOM   1130  CB  VAL A  72       7.379  15.054   9.210  1.00  0.72           C  
ATOM   1131  CG1 VAL A  72       7.820  15.065  10.660  1.00  0.72           C  
ATOM   1132  CG2 VAL A  72       5.962  14.509   9.113  1.00  0.72           C  
ATOM   1133  H   VAL A  72       7.110  15.752   6.663  1.00  0.72           H  
ATOM   1134  HA  VAL A  72       6.738  17.095   9.208  1.00  0.72           H  
ATOM   1135  HB  VAL A  72       8.054  14.425   8.636  1.00  0.72           H  
ATOM   1136 1HG1 VAL A  72       7.786  14.077  11.070  1.00  0.72           H  
ATOM   1137 2HG1 VAL A  72       8.838  15.442  10.716  1.00  0.72           H  
ATOM   1138 3HG1 VAL A  72       7.157  15.710  11.235  1.00  0.72           H  
ATOM   1139 1HG2 VAL A  72       5.936  13.495   9.498  1.00  0.72           H  
ATOM   1140 2HG2 VAL A  72       5.298  15.127   9.705  1.00  0.72           H  
ATOM   1141 3HG2 VAL A  72       5.643  14.510   8.070  1.00  0.72           H  
ATOM   1142  N   GLY A  73       9.831  16.704   8.109  1.00  0.68           N  
ATOM   1143  CA  GLY A  73      11.186  17.203   8.246  1.00  0.68           C  
ATOM   1144  C   GLY A  73      11.223  18.729   8.182  1.00  0.68           C  
ATOM   1145  O   GLY A  73      11.959  19.355   8.950  1.00  0.68           O  
ATOM   1146  H   GLY A  73       9.617  16.068   7.341  1.00  0.68           H  
ATOM   1147 1HA  GLY A  73      11.608  16.859   9.189  1.00  0.68           H  
ATOM   1148 2HA  GLY A  73      11.795  16.788   7.443  1.00  0.68           H  
ATOM   1149  N   LEU A  74      10.397  19.336   7.311  1.00  0.65           N  
ATOM   1150  CA  LEU A  74      10.334  20.794   7.199  1.00  0.65           C  
ATOM   1151  C   LEU A  74       9.820  21.423   8.489  1.00  0.65           C  
ATOM   1152  O   LEU A  74      10.341  22.453   8.914  1.00  0.65           O  
ATOM   1153  CB  LEU A  74       9.451  21.237   6.021  1.00  0.65           C  
ATOM   1154  CG  LEU A  74       9.998  20.952   4.622  1.00  0.65           C  
ATOM   1155  CD1 LEU A  74       8.930  21.279   3.573  1.00  0.65           C  
ATOM   1156  CD2 LEU A  74      11.244  21.782   4.410  1.00  0.65           C  
ATOM   1157  H   LEU A  74       9.843  18.757   6.681  1.00  0.65           H  
ATOM   1158  HA  LEU A  74      11.337  21.160   7.010  1.00  0.65           H  
ATOM   1159 1HB  LEU A  74       8.489  20.740   6.110  1.00  0.65           H  
ATOM   1160 2HB  LEU A  74       9.284  22.313   6.102  1.00  0.65           H  
ATOM   1161  HG  LEU A  74      10.249  19.908   4.532  1.00  0.65           H  
ATOM   1162 1HD1 LEU A  74       9.326  21.067   2.578  1.00  0.65           H  
ATOM   1163 2HD1 LEU A  74       8.052  20.677   3.741  1.00  0.65           H  
ATOM   1164 3HD1 LEU A  74       8.662  22.332   3.645  1.00  0.65           H  
ATOM   1165 1HD2 LEU A  74      11.646  21.581   3.416  1.00  0.65           H  
ATOM   1166 2HD2 LEU A  74      10.994  22.842   4.497  1.00  0.65           H  
ATOM   1167 3HD2 LEU A  74      11.987  21.520   5.163  1.00  0.65           H  
ATOM   1168  N   THR A  75       8.858  20.774   9.155  1.00  0.63           N  
ATOM   1169  CA  THR A  75       8.322  21.296  10.417  1.00  0.63           C  
ATOM   1170  C   THR A  75       9.448  21.462  11.426  1.00  0.63           C  
ATOM   1171  O   THR A  75       9.606  22.513  12.071  1.00  0.63           O  
ATOM   1172  CB  THR A  75       7.291  20.310  11.021  1.00  0.63           C  
ATOM   1173  OG1 THR A  75       6.191  20.157  10.124  1.00  0.63           O  
ATOM   1174  CG2 THR A  75       6.806  20.748  12.356  1.00  0.63           C  
ATOM   1175  H   THR A  75       8.456  19.925   8.748  1.00  0.63           H  
ATOM   1176  HA  THR A  75       7.853  22.264  10.237  1.00  0.63           H  
ATOM   1177  HB  THR A  75       7.758  19.351  11.153  1.00  0.63           H  
ATOM   1178  HG1 THR A  75       6.533  19.933   9.239  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75       6.098  20.016  12.745  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75       7.662  20.814  13.011  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75       6.321  21.719  12.274  1.00  0.63           H  
ATOM   1182  N   PHE A  76      10.255  20.416  11.541  1.00  0.62           N  
ATOM   1183  CA  PHE A  76      11.330  20.442  12.507  1.00  0.62           C  
ATOM   1184  C   PHE A  76      12.468  21.337  12.042  1.00  0.62           C  
ATOM   1185  O   PHE A  76      13.037  22.082  12.842  1.00  0.62           O  
ATOM   1186  CB  PHE A  76      11.801  19.024  12.784  1.00  0.62           C  
ATOM   1187  CG  PHE A  76      10.704  18.240  13.502  1.00  0.62           C  
ATOM   1188  CD1 PHE A  76      10.228  17.024  13.014  1.00  0.62           C  
ATOM   1189  CD2 PHE A  76      10.100  18.771  14.630  1.00  0.62           C  
ATOM   1190  CE1 PHE A  76       9.189  16.358  13.663  1.00  0.62           C  
ATOM   1191  CE2 PHE A  76       9.067  18.119  15.259  1.00  0.62           C  
ATOM   1192  CZ  PHE A  76       8.610  16.913  14.779  1.00  0.62           C  
ATOM   1193  H   PHE A  76      10.076  19.586  10.966  1.00  0.62           H  
ATOM   1194  HA  PHE A  76      10.939  20.852  13.438  1.00  0.62           H  
ATOM   1195 1HB  PHE A  76      12.038  18.520  11.844  1.00  0.62           H  
ATOM   1196 2HB  PHE A  76      12.696  19.033  13.408  1.00  0.62           H  
ATOM   1197  HD1 PHE A  76      10.678  16.595  12.117  1.00  0.62           H  
ATOM   1198  HD2 PHE A  76      10.446  19.727  15.013  1.00  0.62           H  
ATOM   1199  HE1 PHE A  76       8.828  15.404  13.284  1.00  0.62           H  
ATOM   1200  HE2 PHE A  76       8.609  18.563  16.136  1.00  0.62           H  
ATOM   1201  HZ  PHE A  76       7.794  16.401  15.283  1.00  0.62           H  
ATOM   1202  N   SER A  77      12.762  21.317  10.742  1.00  0.60           N  
ATOM   1203  CA  SER A  77      13.845  22.110  10.193  1.00  0.60           C  
ATOM   1204  C   SER A  77      13.573  23.592  10.394  1.00  0.60           C  
ATOM   1205  O   SER A  77      14.482  24.337  10.747  1.00  0.60           O  
ATOM   1206  CB  SER A  77      14.017  21.819   8.716  1.00  0.60           C  
ATOM   1207  OG  SER A  77      14.402  20.484   8.508  1.00  0.60           O  
ATOM   1208  H   SER A  77      12.254  20.701  10.116  1.00  0.60           H  
ATOM   1209  HA  SER A  77      14.765  21.850  10.715  1.00  0.60           H  
ATOM   1210 1HB  SER A  77      13.087  22.020   8.202  1.00  0.60           H  
ATOM   1211 2HB  SER A  77      14.769  22.487   8.303  1.00  0.60           H  
ATOM   1212  HG  SER A  77      13.627  19.944   8.783  1.00  0.60           H  
ATOM   1213  N   ASN A  78      12.319  24.021  10.206  1.00  0.59           N  
ATOM   1214  CA  ASN A  78      11.959  25.422  10.387  1.00  0.59           C  
ATOM   1215  C   ASN A  78      12.204  25.855  11.820  1.00  0.59           C  
ATOM   1216  O   ASN A  78      12.771  26.922  12.078  1.00  0.59           O  
ATOM   1217  CB  ASN A  78      10.501  25.626  10.061  1.00  0.59           C  
ATOM   1218  CG  ASN A  78      10.183  25.586   8.610  1.00  0.59           C  
ATOM   1219  OD1 ASN A  78      11.045  25.762   7.734  1.00  0.59           O  
ATOM   1220  ND2 ASN A  78       8.929  25.363   8.344  1.00  0.59           N  
ATOM   1221  H   ASN A  78      11.603  23.364   9.898  1.00  0.59           H  
ATOM   1222  HA  ASN A  78      12.577  26.037   9.733  1.00  0.59           H  
ATOM   1223 1HB  ASN A  78       9.914  24.850  10.559  1.00  0.59           H  
ATOM   1224 2HB  ASN A  78      10.176  26.584  10.460  1.00  0.59           H  
ATOM   1225 1HD2 ASN A  78       8.593  25.338   7.384  1.00  0.59           H  
ATOM   1226 2HD2 ASN A  78       8.305  25.227   9.105  1.00  0.59           H  
ATOM   1227  N   CYS A  79      11.830  25.000  12.771  1.00  0.59           N  
ATOM   1228  CA  CYS A  79      12.082  25.315  14.163  1.00  0.59           C  
ATOM   1229  C   CYS A  79      13.568  25.474  14.410  1.00  0.59           C  
ATOM   1230  O   CYS A  79      14.003  26.453  15.016  1.00  0.59           O  
ATOM   1231  CB  CYS A  79      11.539  24.234  15.081  1.00  0.59           C  
ATOM   1232  SG  CYS A  79      11.841  24.542  16.844  1.00  0.59           S  
ATOM   1233  H   CYS A  79      11.346  24.132  12.523  1.00  0.59           H  
ATOM   1234  HA  CYS A  79      11.585  26.255  14.400  1.00  0.59           H  
ATOM   1235 1HB  CYS A  79      10.472  24.171  14.923  1.00  0.59           H  
ATOM   1236 2HB  CYS A  79      11.976  23.271  14.821  1.00  0.59           H  
ATOM   1237  HG  CYS A  79      11.349  23.388  17.285  1.00  0.59           H  
ATOM   1238  N   LEU A  80      14.344  24.504  13.939  1.00  0.59           N  
ATOM   1239  CA  LEU A  80      15.779  24.496  14.159  1.00  0.59           C  
ATOM   1240  C   LEU A  80      16.460  25.693  13.468  1.00  0.59           C  
ATOM   1241  O   LEU A  80      17.426  26.250  13.987  1.00  0.59           O  
ATOM   1242  CB  LEU A  80      16.335  23.170  13.630  1.00  0.59           C  
ATOM   1243  CG  LEU A  80      15.836  21.874  14.427  1.00  0.59           C  
ATOM   1244  CD1 LEU A  80      16.263  20.626  13.700  1.00  0.59           C  
ATOM   1245  CD2 LEU A  80      16.375  21.861  15.809  1.00  0.59           C  
ATOM   1246  H   LEU A  80      13.916  23.728  13.430  1.00  0.59           H  
ATOM   1247  HA  LEU A  80      15.956  24.560  15.227  1.00  0.59           H  
ATOM   1248 1HB  LEU A  80      16.034  23.062  12.590  1.00  0.59           H  
ATOM   1249 2HB  LEU A  80      17.421  23.202  13.678  1.00  0.59           H  
ATOM   1250  HG  LEU A  80      14.760  21.886  14.480  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  80      15.897  19.752  14.243  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  80      15.839  20.633  12.695  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  80      17.349  20.592  13.640  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  80      16.020  20.979  16.336  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  80      17.451  21.835  15.767  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  80      16.040  22.746  16.329  1.00  0.59           H  
ATOM   1257  N   ALA A  81      15.970  26.065  12.277  1.00  0.59           N  
ATOM   1258  CA  ALA A  81      16.479  27.198  11.502  1.00  0.59           C  
ATOM   1259  C   ALA A  81      16.259  28.537  12.196  1.00  0.59           C  
ATOM   1260  O   ALA A  81      17.089  29.444  12.098  1.00  0.59           O  
ATOM   1261  CB  ALA A  81      15.800  27.248  10.144  1.00  0.59           C  
ATOM   1262  H   ALA A  81      15.201  25.536  11.883  1.00  0.59           H  
ATOM   1263  HA  ALA A  81      17.550  27.055  11.367  1.00  0.59           H  
ATOM   1264 1HB  ALA A  81      16.205  28.075   9.563  1.00  0.59           H  
ATOM   1265 2HB  ALA A  81      15.971  26.309   9.618  1.00  0.59           H  
ATOM   1266 3HB  ALA A  81      14.730  27.393  10.286  1.00  0.59           H  
ATOM   1267  N   TYR A  82      15.113  28.667  12.862  1.00  0.60           N  
ATOM   1268  CA  TYR A  82      14.724  29.902  13.523  1.00  0.60           C  
ATOM   1269  C   TYR A  82      15.224  30.038  14.964  1.00  0.60           C  
ATOM   1270  O   TYR A  82      15.711  31.102  15.355  1.00  0.60           O  
ATOM   1271  CB  TYR A  82      13.200  30.046  13.476  1.00  0.60           C  
ATOM   1272  CG  TYR A  82      12.697  31.303  14.128  1.00  0.60           C  
ATOM   1273  CD1 TYR A  82      12.833  32.523  13.490  1.00  0.60           C  
ATOM   1274  CD2 TYR A  82      12.105  31.237  15.373  1.00  0.60           C  
ATOM   1275  CE1 TYR A  82      12.386  33.675  14.107  1.00  0.60           C  
ATOM   1276  CE2 TYR A  82      11.656  32.378  15.990  1.00  0.60           C  
ATOM   1277  CZ  TYR A  82      11.797  33.595  15.367  1.00  0.60           C  
ATOM   1278  OH  TYR A  82      11.362  34.726  16.003  1.00  0.60           O  
ATOM   1279  H   TYR A  82      14.460  27.883  12.874  1.00  0.60           H  
ATOM   1280  HA  TYR A  82      15.160  30.727  12.971  1.00  0.60           H  
ATOM   1281 1HB  TYR A  82      12.862  30.036  12.437  1.00  0.60           H  
ATOM   1282 2HB  TYR A  82      12.743  29.188  13.976  1.00  0.60           H  
ATOM   1283  HD1 TYR A  82      13.295  32.574  12.515  1.00  0.60           H  
ATOM   1284  HD2 TYR A  82      12.001  30.276  15.864  1.00  0.60           H  
ATOM   1285  HE1 TYR A  82      12.496  34.645  13.612  1.00  0.60           H  
ATOM   1286  HE2 TYR A  82      11.194  32.318  16.977  1.00  0.60           H  
ATOM   1287  HH  TYR A  82      11.577  35.524  15.465  1.00  0.60           H  
ATOM   1288  N   ASN A  83      15.066  28.995  15.773  1.00  0.61           N  
ATOM   1289  CA  ASN A  83      15.410  29.084  17.186  1.00  0.61           C  
ATOM   1290  C   ASN A  83      16.888  28.828  17.490  1.00  0.61           C  
ATOM   1291  O   ASN A  83      17.553  28.018  16.853  1.00  0.61           O  
ATOM   1292  CB  ASN A  83      14.509  28.159  17.982  1.00  0.61           C  
ATOM   1293  CG  ASN A  83      13.076  28.672  18.007  1.00  0.61           C  
ATOM   1294  OD1 ASN A  83      12.840  29.861  18.255  1.00  0.61           O  
ATOM   1295  ND2 ASN A  83      12.131  27.824  17.735  1.00  0.61           N  
ATOM   1296  H   ASN A  83      14.688  28.120  15.412  1.00  0.61           H  
ATOM   1297  HA  ASN A  83      15.199  30.103  17.512  1.00  0.61           H  
ATOM   1298 1HB  ASN A  83      14.523  27.158  17.540  1.00  0.61           H  
ATOM   1299 2HB  ASN A  83      14.879  28.071  19.006  1.00  0.61           H  
ATOM   1300 1HD2 ASN A  83      11.178  28.131  17.696  1.00  0.61           H  
ATOM   1301 2HD2 ASN A  83      12.355  26.864  17.558  1.00  0.61           H  
ATOM   1302  N   GLU A  84      17.387  29.511  18.512  1.00  0.63           N  
ATOM   1303  CA  GLU A  84      18.757  29.345  18.985  1.00  0.63           C  
ATOM   1304  C   GLU A  84      18.970  27.909  19.499  1.00  0.63           C  
ATOM   1305  O   GLU A  84      18.103  27.410  20.213  1.00  0.63           O  
ATOM   1306  CB  GLU A  84      19.040  30.357  20.103  1.00  0.63           C  
ATOM   1307  CG  GLU A  84      20.471  30.381  20.633  1.00  0.63           C  
ATOM   1308  CD  GLU A  84      20.689  31.402  21.712  1.00  0.63           C  
ATOM   1309  OE1 GLU A  84      19.745  32.049  22.092  1.00  0.63           O  
ATOM   1310  OE2 GLU A  84      21.804  31.533  22.160  1.00  0.63           O  
ATOM   1311  H   GLU A  84      16.787  30.178  18.978  1.00  0.63           H  
ATOM   1312  HA  GLU A  84      19.413  29.574  18.155  1.00  0.63           H  
ATOM   1313 1HB  GLU A  84      18.803  31.361  19.747  1.00  0.63           H  
ATOM   1314 2HB  GLU A  84      18.381  30.150  20.949  1.00  0.63           H  
ATOM   1315 1HG  GLU A  84      20.731  29.403  21.021  1.00  0.63           H  
ATOM   1316 2HG  GLU A  84      21.141  30.610  19.810  1.00  0.63           H  
ATOM   1317  N   PRO A  85      20.111  27.241  19.201  1.00  0.64           N  
ATOM   1318  CA  PRO A  85      20.481  25.899  19.648  1.00  0.64           C  
ATOM   1319  C   PRO A  85      20.299  25.596  21.137  1.00  0.64           C  
ATOM   1320  O   PRO A  85      20.077  24.446  21.508  1.00  0.64           O  
ATOM   1321  CB  PRO A  85      21.954  25.824  19.247  1.00  0.64           C  
ATOM   1322  CG  PRO A  85      22.042  26.684  18.017  1.00  0.64           C  
ATOM   1323  CD  PRO A  85      21.099  27.830  18.262  1.00  0.64           C  
ATOM   1324  HA  PRO A  85      19.941  25.184  19.058  1.00  0.64           H  
ATOM   1325 1HB  PRO A  85      22.589  26.179  20.072  1.00  0.64           H  
ATOM   1326 2HB  PRO A  85      22.232  24.777  19.054  1.00  0.64           H  
ATOM   1327 1HG  PRO A  85      23.080  27.013  17.858  1.00  0.64           H  
ATOM   1328 2HG  PRO A  85      21.755  26.093  17.133  1.00  0.64           H  
ATOM   1329 1HD  PRO A  85      21.635  28.672  18.699  1.00  0.64           H  
ATOM   1330 2HD  PRO A  85      20.627  28.068  17.294  1.00  0.64           H  
ATOM   1331  N   GLY A  86      20.421  26.596  22.006  1.00  0.66           N  
ATOM   1332  CA  GLY A  86      20.260  26.334  23.434  1.00  0.66           C  
ATOM   1333  C   GLY A  86      18.802  26.423  23.913  1.00  0.66           C  
ATOM   1334  O   GLY A  86      18.523  26.223  25.097  1.00  0.66           O  
ATOM   1335  H   GLY A  86      20.608  27.538  21.694  1.00  0.66           H  
ATOM   1336 1HA  GLY A  86      20.652  25.342  23.662  1.00  0.66           H  
ATOM   1337 2HA  GLY A  86      20.866  27.045  23.993  1.00  0.66           H  
ATOM   1338  N   ASP A  87      17.874  26.761  23.014  1.00  0.66           N  
ATOM   1339  CA  ASP A  87      16.472  26.915  23.388  1.00  0.66           C  
ATOM   1340  C   ASP A  87      15.774  25.579  23.560  1.00  0.66           C  
ATOM   1341  O   ASP A  87      16.072  24.602  22.868  1.00  0.66           O  
ATOM   1342  CB  ASP A  87      15.680  27.728  22.364  1.00  0.66           C  
ATOM   1343  CG  ASP A  87      14.353  28.256  22.945  1.00  0.66           C  
ATOM   1344  OD1 ASP A  87      14.397  29.275  23.588  1.00  0.66           O  
ATOM   1345  OD2 ASP A  87      13.331  27.608  22.814  1.00  0.66           O  
ATOM   1346  H   ASP A  87      18.135  26.912  22.041  1.00  0.66           H  
ATOM   1347  HA  ASP A  87      16.431  27.442  24.342  1.00  0.66           H  
ATOM   1348 1HB  ASP A  87      16.286  28.572  22.026  1.00  0.66           H  
ATOM   1349 2HB  ASP A  87      15.476  27.112  21.489  1.00  0.66           H  
ATOM   1350  N   GLU A  88      14.768  25.563  24.421  1.00  0.66           N  
ATOM   1351  CA  GLU A  88      13.970  24.369  24.629  1.00  0.66           C  
ATOM   1352  C   GLU A  88      13.261  23.914  23.350  1.00  0.66           C  
ATOM   1353  O   GLU A  88      13.112  22.713  23.129  1.00  0.66           O  
ATOM   1354  CB  GLU A  88      12.944  24.614  25.737  1.00  0.66           C  
ATOM   1355  CG  GLU A  88      13.554  24.745  27.134  1.00  0.66           C  
ATOM   1356  CD  GLU A  88      12.532  25.044  28.210  1.00  0.66           C  
ATOM   1357  OE1 GLU A  88      11.395  25.284  27.880  1.00  0.66           O  
ATOM   1358  OE2 GLU A  88      12.895  25.029  29.364  1.00  0.66           O  
ATOM   1359  H   GLU A  88      14.552  26.405  24.942  1.00  0.66           H  
ATOM   1360  HA  GLU A  88      14.638  23.567  24.947  1.00  0.66           H  
ATOM   1361 1HB  GLU A  88      12.394  25.531  25.519  1.00  0.66           H  
ATOM   1362 2HB  GLU A  88      12.225  23.796  25.754  1.00  0.66           H  
ATOM   1363 1HG  GLU A  88      14.066  23.816  27.381  1.00  0.66           H  
ATOM   1364 2HG  GLU A  88      14.298  25.542  27.113  1.00  0.66           H  
ATOM   1365  N   LEU A  89      12.811  24.858  22.513  1.00  0.65           N  
ATOM   1366  CA  LEU A  89      12.102  24.494  21.289  1.00  0.65           C  
ATOM   1367  C   LEU A  89      13.017  23.808  20.295  1.00  0.65           C  
ATOM   1368  O   LEU A  89      12.616  22.870  19.604  1.00  0.65           O  
ATOM   1369  CB  LEU A  89      11.506  25.734  20.642  1.00  0.65           C  
ATOM   1370  CG  LEU A  89      10.382  26.374  21.393  1.00  0.65           C  
ATOM   1371  CD1 LEU A  89      10.030  27.679  20.731  1.00  0.65           C  
ATOM   1372  CD2 LEU A  89       9.211  25.428  21.400  1.00  0.65           C  
ATOM   1373  H   LEU A  89      12.974  25.849  22.722  1.00  0.65           H  
ATOM   1374  HA  LEU A  89      11.296  23.812  21.549  1.00  0.65           H  
ATOM   1375 1HB  LEU A  89      12.297  26.481  20.540  1.00  0.65           H  
ATOM   1376 2HB  LEU A  89      11.143  25.477  19.654  1.00  0.65           H  
ATOM   1377  HG  LEU A  89      10.698  26.588  22.419  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  89       9.216  28.156  21.273  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  89      10.909  28.333  20.741  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  89       9.725  27.495  19.704  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  89       8.380  25.879  21.943  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  89       8.908  25.224  20.372  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  89       9.502  24.497  21.887  1.00  0.65           H  
ATOM   1384  N   TYR A  90      14.259  24.277  20.226  1.00  0.64           N  
ATOM   1385  CA  TYR A  90      15.248  23.705  19.325  1.00  0.64           C  
ATOM   1386  C   TYR A  90      15.446  22.258  19.729  1.00  0.64           C  
ATOM   1387  O   TYR A  90      15.384  21.338  18.910  1.00  0.64           O  
ATOM   1388  CB  TYR A  90      16.581  24.433  19.447  1.00  0.64           C  
ATOM   1389  CG  TYR A  90      17.659  23.982  18.531  1.00  0.64           C  
ATOM   1390  CD1 TYR A  90      17.862  24.658  17.334  1.00  0.64           C  
ATOM   1391  CD2 TYR A  90      18.459  22.897  18.867  1.00  0.64           C  
ATOM   1392  CE1 TYR A  90      18.872  24.265  16.484  1.00  0.64           C  
ATOM   1393  CE2 TYR A  90      19.467  22.498  18.014  1.00  0.64           C  
ATOM   1394  CZ  TYR A  90      19.679  23.181  16.826  1.00  0.64           C  
ATOM   1395  OH  TYR A  90      20.688  22.785  15.979  1.00  0.64           O  
ATOM   1396  H   TYR A  90      14.527  25.040  20.836  1.00  0.64           H  
ATOM   1397  HA  TYR A  90      14.877  23.745  18.301  1.00  0.64           H  
ATOM   1398 1HB  TYR A  90      16.419  25.499  19.266  1.00  0.64           H  
ATOM   1399 2HB  TYR A  90      16.956  24.344  20.467  1.00  0.64           H  
ATOM   1400  HD1 TYR A  90      17.231  25.509  17.071  1.00  0.64           H  
ATOM   1401  HD2 TYR A  90      18.294  22.372  19.807  1.00  0.64           H  
ATOM   1402  HE1 TYR A  90      19.032  24.806  15.549  1.00  0.64           H  
ATOM   1403  HE2 TYR A  90      20.099  21.651  18.279  1.00  0.64           H  
ATOM   1404  HH  TYR A  90      20.700  23.358  15.207  1.00  0.64           H  
ATOM   1405  N   LEU A  91      15.683  22.074  21.028  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      15.955  20.765  21.579  1.00  0.63           C  
ATOM   1407  C   LEU A  91      14.744  19.853  21.417  1.00  0.63           C  
ATOM   1408  O   LEU A  91      14.894  18.674  21.084  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      16.341  20.944  23.046  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      17.675  21.702  23.228  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      17.887  22.011  24.696  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      18.810  20.882  22.645  1.00  0.63           C  
ATOM   1413  H   LEU A  91      15.707  22.887  21.650  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      16.795  20.332  21.040  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      15.557  21.512  23.547  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      16.427  19.968  23.517  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      17.625  22.654  22.693  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      18.818  22.568  24.816  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      17.055  22.619  25.056  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      17.938  21.085  25.264  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      19.745  21.434  22.759  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      18.881  19.930  23.168  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      18.623  20.703  21.588  1.00  0.63           H  
ATOM   1424  N   ALA A  92      13.538  20.407  21.601  1.00  0.62           N  
ATOM   1425  CA  ALA A  92      12.319  19.639  21.421  1.00  0.62           C  
ATOM   1426  C   ALA A  92      12.208  19.156  19.987  1.00  0.62           C  
ATOM   1427  O   ALA A  92      11.920  17.985  19.730  1.00  0.62           O  
ATOM   1428  CB  ALA A  92      11.112  20.500  21.762  1.00  0.62           C  
ATOM   1429  H   ALA A  92      13.463  21.374  21.905  1.00  0.62           H  
ATOM   1430  HA  ALA A  92      12.361  18.776  22.074  1.00  0.62           H  
ATOM   1431 1HB  ALA A  92      10.207  19.943  21.634  1.00  0.62           H  
ATOM   1432 2HB  ALA A  92      11.190  20.839  22.793  1.00  0.62           H  
ATOM   1433 3HB  ALA A  92      11.090  21.359  21.101  1.00  0.62           H  
ATOM   1434  N   ALA A  93      12.520  20.042  19.038  1.00  0.62           N  
ATOM   1435  CA  ALA A  93      12.464  19.683  17.634  1.00  0.62           C  
ATOM   1436  C   ALA A  93      13.431  18.573  17.330  1.00  0.62           C  
ATOM   1437  O   ALA A  93      13.102  17.630  16.611  1.00  0.62           O  
ATOM   1438  CB  ALA A  93      12.812  20.874  16.781  1.00  0.62           C  
ATOM   1439  H   ALA A  93      12.765  20.999  19.294  1.00  0.62           H  
ATOM   1440  HA  ALA A  93      11.456  19.337  17.408  1.00  0.62           H  
ATOM   1441 1HB  ALA A  93      12.761  20.604  15.726  1.00  0.62           H  
ATOM   1442 2HB  ALA A  93      12.140  21.665  16.973  1.00  0.62           H  
ATOM   1443 3HB  ALA A  93      13.805  21.203  17.016  1.00  0.62           H  
ATOM   1444  N   ALA A  94      14.628  18.667  17.904  1.00  0.63           N  
ATOM   1445  CA  ALA A  94      15.634  17.657  17.674  1.00  0.63           C  
ATOM   1446  C   ALA A  94      15.183  16.309  18.224  1.00  0.63           C  
ATOM   1447  O   ALA A  94      15.285  15.286  17.543  1.00  0.63           O  
ATOM   1448  CB  ALA A  94      16.939  18.088  18.321  1.00  0.63           C  
ATOM   1449  H   ALA A  94      14.847  19.480  18.482  1.00  0.63           H  
ATOM   1450  HA  ALA A  94      15.779  17.558  16.599  1.00  0.63           H  
ATOM   1451 1HB  ALA A  94      17.705  17.339  18.129  1.00  0.63           H  
ATOM   1452 2HB  ALA A  94      17.248  19.049  17.904  1.00  0.63           H  
ATOM   1453 3HB  ALA A  94      16.793  18.192  19.393  1.00  0.63           H  
ATOM   1454  N   ALA A  95      14.633  16.306  19.440  1.00  0.65           N  
ATOM   1455  CA  ALA A  95      14.190  15.062  20.055  1.00  0.65           C  
ATOM   1456  C   ALA A  95      13.080  14.408  19.254  1.00  0.65           C  
ATOM   1457  O   ALA A  95      13.078  13.188  19.047  1.00  0.65           O  
ATOM   1458  CB  ALA A  95      13.697  15.335  21.457  1.00  0.65           C  
ATOM   1459  H   ALA A  95      14.556  17.180  19.963  1.00  0.65           H  
ATOM   1460  HA  ALA A  95      15.038  14.377  20.087  1.00  0.65           H  
ATOM   1461 1HB  ALA A  95      13.376  14.411  21.930  1.00  0.65           H  
ATOM   1462 2HB  ALA A  95      14.491  15.793  22.044  1.00  0.65           H  
ATOM   1463 3HB  ALA A  95      12.865  16.019  21.377  1.00  0.65           H  
ATOM   1464  N   LEU A  96      12.148  15.223  18.771  1.00  0.68           N  
ATOM   1465  CA  LEU A  96      11.048  14.694  17.999  1.00  0.68           C  
ATOM   1466  C   LEU A  96      11.540  14.189  16.659  1.00  0.68           C  
ATOM   1467  O   LEU A  96      11.069  13.157  16.175  1.00  0.68           O  
ATOM   1468  CB  LEU A  96       9.982  15.755  17.818  1.00  0.68           C  
ATOM   1469  CG  LEU A  96       9.236  16.162  19.081  1.00  0.68           C  
ATOM   1470  CD1 LEU A  96       8.368  17.317  18.757  1.00  0.68           C  
ATOM   1471  CD2 LEU A  96       8.424  14.995  19.616  1.00  0.68           C  
ATOM   1472  H   LEU A  96      12.190  16.225  18.970  1.00  0.68           H  
ATOM   1473  HA  LEU A  96      10.615  13.860  18.546  1.00  0.68           H  
ATOM   1474 1HB  LEU A  96      10.462  16.649  17.412  1.00  0.68           H  
ATOM   1475 2HB  LEU A  96       9.255  15.390  17.104  1.00  0.68           H  
ATOM   1476  HG  LEU A  96       9.948  16.476  19.843  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  96       7.864  17.617  19.635  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  96       8.993  18.125  18.399  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  96       7.644  17.043  17.994  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  96       7.903  15.312  20.512  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  96       7.705  14.668  18.884  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  96       9.090  14.168  19.858  1.00  0.68           H  
ATOM   1483  N   ALA A  97      12.509  14.891  16.064  1.00  0.72           N  
ATOM   1484  CA  ALA A  97      13.063  14.466  14.793  1.00  0.72           C  
ATOM   1485  C   ALA A  97      13.707  13.095  14.923  1.00  0.72           C  
ATOM   1486  O   ALA A  97      13.544  12.243  14.041  1.00  0.72           O  
ATOM   1487  CB  ALA A  97      14.093  15.465  14.311  1.00  0.72           C  
ATOM   1488  H   ALA A  97      12.854  15.754  16.482  1.00  0.72           H  
ATOM   1489  HA  ALA A  97      12.250  14.405  14.071  1.00  0.72           H  
ATOM   1490 1HB  ALA A  97      14.488  15.147  13.350  1.00  0.72           H  
ATOM   1491 2HB  ALA A  97      13.622  16.445  14.211  1.00  0.72           H  
ATOM   1492 3HB  ALA A  97      14.901  15.526  15.033  1.00  0.72           H  
ATOM   1493  N   GLU A  98      14.416  12.858  16.037  1.00  0.76           N  
ATOM   1494  CA  GLU A  98      15.023  11.552  16.216  1.00  0.76           C  
ATOM   1495  C   GLU A  98      13.953  10.487  16.402  1.00  0.76           C  
ATOM   1496  O   GLU A  98      14.037   9.419  15.796  1.00  0.76           O  
ATOM   1497  CB  GLU A  98      16.002  11.530  17.400  1.00  0.76           C  
ATOM   1498  CG  GLU A  98      17.306  12.322  17.176  1.00  0.76           C  
ATOM   1499  CD  GLU A  98      18.291  12.229  18.345  1.00  0.76           C  
ATOM   1500  OE1 GLU A  98      17.957  11.643  19.351  1.00  0.76           O  
ATOM   1501  OE2 GLU A  98      19.383  12.739  18.214  1.00  0.76           O  
ATOM   1502  H   GLU A  98      14.548  13.598  16.731  1.00  0.76           H  
ATOM   1503  HA  GLU A  98      15.585  11.310  15.315  1.00  0.76           H  
ATOM   1504 1HB  GLU A  98      15.507  11.955  18.277  1.00  0.76           H  
ATOM   1505 2HB  GLU A  98      16.263  10.500  17.639  1.00  0.76           H  
ATOM   1506 1HG  GLU A  98      17.792  11.948  16.276  1.00  0.76           H  
ATOM   1507 2HG  GLU A  98      17.050  13.367  17.007  1.00  0.76           H  
ATOM   1508  N   ALA A  99      12.908  10.789  17.187  1.00  0.81           N  
ATOM   1509  CA  ALA A  99      11.852   9.802  17.400  1.00  0.81           C  
ATOM   1510  C   ALA A  99      11.193   9.450  16.078  1.00  0.81           C  
ATOM   1511  O   ALA A  99      10.947   8.278  15.772  1.00  0.81           O  
ATOM   1512  CB  ALA A  99      10.810  10.348  18.363  1.00  0.81           C  
ATOM   1513  H   ALA A  99      12.877  11.689  17.672  1.00  0.81           H  
ATOM   1514  HA  ALA A  99      12.302   8.899  17.813  1.00  0.81           H  
ATOM   1515 1HB  ALA A  99      10.036   9.600  18.522  1.00  0.81           H  
ATOM   1516 2HB  ALA A  99      11.288  10.591  19.312  1.00  0.81           H  
ATOM   1517 3HB  ALA A  99      10.366  11.249  17.941  1.00  0.81           H  
ATOM   1518  N   PHE A 100      10.972  10.472  15.263  1.00  0.85           N  
ATOM   1519  CA  PHE A 100      10.380  10.304  13.961  1.00  0.85           C  
ATOM   1520  C   PHE A 100      11.242   9.379  13.130  1.00  0.85           C  
ATOM   1521  O   PHE A 100      10.745   8.385  12.603  1.00  0.85           O  
ATOM   1522  CB  PHE A 100      10.178  11.673  13.310  1.00  0.85           C  
ATOM   1523  CG  PHE A 100       9.689  11.666  11.916  1.00  0.85           C  
ATOM   1524  CD1 PHE A 100       8.381  11.341  11.608  1.00  0.85           C  
ATOM   1525  CD2 PHE A 100      10.530  12.057  10.904  1.00  0.85           C  
ATOM   1526  CE1 PHE A 100       7.941  11.405  10.318  1.00  0.85           C  
ATOM   1527  CE2 PHE A 100      10.088  12.116   9.617  1.00  0.85           C  
ATOM   1528  CZ  PHE A 100       8.789  11.788   9.329  1.00  0.85           C  
ATOM   1529  H   PHE A 100      11.201  11.416  15.572  1.00  0.85           H  
ATOM   1530  HA  PHE A 100       9.401   9.841  14.083  1.00  0.85           H  
ATOM   1531 1HB  PHE A 100       9.482  12.255  13.913  1.00  0.85           H  
ATOM   1532 2HB  PHE A 100      11.119  12.208  13.325  1.00  0.85           H  
ATOM   1533  HD1 PHE A 100       7.703  11.037  12.399  1.00  0.85           H  
ATOM   1534  HD2 PHE A 100      11.562  12.326  11.147  1.00  0.85           H  
ATOM   1535  HE1 PHE A 100       6.911  11.159  10.077  1.00  0.85           H  
ATOM   1536  HE2 PHE A 100      10.765  12.432   8.827  1.00  0.85           H  
ATOM   1537  HZ  PHE A 100       8.435  11.837   8.323  1.00  0.85           H  
ATOM   1538  N   ASP A 101      12.548   9.657  13.057  1.00  0.90           N  
ATOM   1539  CA  ASP A 101      13.435   8.836  12.245  1.00  0.90           C  
ATOM   1540  C   ASP A 101      13.451   7.376  12.713  1.00  0.90           C  
ATOM   1541  O   ASP A 101      13.485   6.450  11.888  1.00  0.90           O  
ATOM   1542  CB  ASP A 101      14.864   9.393  12.306  1.00  0.90           C  
ATOM   1543  CG  ASP A 101      15.802   8.741  11.297  1.00  0.90           C  
ATOM   1544  OD1 ASP A 101      15.620   8.956  10.123  1.00  0.90           O  
ATOM   1545  OD2 ASP A 101      16.677   7.973  11.697  1.00  0.90           O  
ATOM   1546  H   ASP A 101      12.921  10.478  13.536  1.00  0.90           H  
ATOM   1547  HA  ASP A 101      13.084   8.872  11.216  1.00  0.90           H  
ATOM   1548 1HB  ASP A 101      14.837  10.470  12.131  1.00  0.90           H  
ATOM   1549 2HB  ASP A 101      15.260   9.243  13.316  1.00  0.90           H  
ATOM   1550  N   GLU A 102      13.382   7.147  14.032  1.00  0.95           N  
ATOM   1551  CA  GLU A 102      13.381   5.772  14.520  1.00  0.95           C  
ATOM   1552  C   GLU A 102      12.152   5.029  14.012  1.00  0.95           C  
ATOM   1553  O   GLU A 102      12.231   3.847  13.661  1.00  0.95           O  
ATOM   1554  CB  GLU A 102      13.442   5.710  16.055  1.00  0.95           C  
ATOM   1555  CG  GLU A 102      14.796   6.116  16.667  1.00  0.95           C  
ATOM   1556  CD  GLU A 102      14.815   6.067  18.189  1.00  0.95           C  
ATOM   1557  OE1 GLU A 102      13.785   5.837  18.781  1.00  0.95           O  
ATOM   1558  OE2 GLU A 102      15.870   6.252  18.753  1.00  0.95           O  
ATOM   1559  H   GLU A 102      13.367   7.931  14.688  1.00  0.95           H  
ATOM   1560  HA  GLU A 102      14.263   5.270  14.126  1.00  0.95           H  
ATOM   1561 1HB  GLU A 102      12.682   6.375  16.468  1.00  0.95           H  
ATOM   1562 2HB  GLU A 102      13.206   4.701  16.387  1.00  0.95           H  
ATOM   1563 1HG  GLU A 102      15.565   5.447  16.285  1.00  0.95           H  
ATOM   1564 2HG  GLU A 102      15.040   7.124  16.338  1.00  0.95           H  
ATOM   1565  N   HIS A 103      11.017   5.725  13.950  1.00  0.99           N  
ATOM   1566  CA  HIS A 103       9.800   5.098  13.471  1.00  0.99           C  
ATOM   1567  C   HIS A 103       9.730   5.052  11.933  1.00  0.99           C  
ATOM   1568  O   HIS A 103       9.171   4.110  11.379  1.00  0.99           O  
ATOM   1569  CB  HIS A 103       8.580   5.779  14.060  1.00  0.99           C  
ATOM   1570  CG  HIS A 103       8.415   5.599  15.529  1.00  0.99           C  
ATOM   1571  ND1 HIS A 103       8.190   4.364  16.109  1.00  0.99           N  
ATOM   1572  CD2 HIS A 103       8.421   6.495  16.540  1.00  0.99           C  
ATOM   1573  CE1 HIS A 103       8.082   4.513  17.416  1.00  0.99           C  
ATOM   1574  NE2 HIS A 103       8.219   5.795  17.703  1.00  0.99           N  
ATOM   1575  H   HIS A 103      11.003   6.696  14.276  1.00  0.99           H  
ATOM   1576  HA  HIS A 103       9.779   4.066  13.818  1.00  0.99           H  
ATOM   1577 1HB  HIS A 103       8.640   6.847  13.859  1.00  0.99           H  
ATOM   1578 2HB  HIS A 103       7.701   5.363  13.599  1.00  0.99           H  
ATOM   1579  HD2 HIS A 103       8.563   7.572  16.451  1.00  0.99           H  
ATOM   1580  HE1 HIS A 103       7.907   3.714  18.135  1.00  0.99           H  
ATOM   1581  HE2 HIS A 103       8.180   6.202  18.626  1.00  0.99           H  
ATOM   1582  N   ILE A 104      10.379   5.994  11.230  1.00  1.03           N  
ATOM   1583  CA  ILE A 104      10.414   5.956   9.755  1.00  1.03           C  
ATOM   1584  C   ILE A 104      11.054   4.681   9.274  1.00  1.03           C  
ATOM   1585  O   ILE A 104      10.598   4.063   8.317  1.00  1.03           O  
ATOM   1586  CB  ILE A 104      11.137   7.153   9.099  1.00  1.03           C  
ATOM   1587  CG1 ILE A 104      10.348   8.385   9.281  1.00  1.03           C  
ATOM   1588  CG2 ILE A 104      11.339   6.875   7.610  1.00  1.03           C  
ATOM   1589  CD1 ILE A 104       9.076   8.231   8.593  1.00  1.03           C  
ATOM   1590  H   ILE A 104      10.817   6.767  11.725  1.00  1.03           H  
ATOM   1591  HA  ILE A 104       9.387   5.963   9.393  1.00  1.03           H  
ATOM   1592  HB  ILE A 104      12.106   7.301   9.581  1.00  1.03           H  
ATOM   1593 1HG1 ILE A 104      10.154   8.559  10.321  1.00  1.03           H  
ATOM   1594 2HG1 ILE A 104      10.882   9.242   8.874  1.00  1.03           H  
ATOM   1595 1HG2 ILE A 104      11.855   7.718   7.151  1.00  1.03           H  
ATOM   1596 2HG2 ILE A 104      11.938   5.973   7.489  1.00  1.03           H  
ATOM   1597 3HG2 ILE A 104      10.373   6.733   7.128  1.00  1.03           H  
ATOM   1598 1HD1 ILE A 104       8.475   9.106   8.708  1.00  1.03           H  
ATOM   1599 2HD1 ILE A 104       9.260   8.057   7.555  1.00  1.03           H  
ATOM   1600 3HD1 ILE A 104       8.581   7.382   9.009  1.00  1.03           H  
ATOM   1601  N   LYS A 105      12.082   4.241   9.967  1.00  1.08           N  
ATOM   1602  CA  LYS A 105      12.747   2.997   9.617  1.00  1.08           C  
ATOM   1603  C   LYS A 105      11.794   1.770   9.624  1.00  1.08           C  
ATOM   1604  O   LYS A 105      12.130   0.735   9.047  1.00  1.08           O  
ATOM   1605  CB  LYS A 105      13.944   2.794  10.536  1.00  1.08           C  
ATOM   1606  CG  LYS A 105      15.096   3.760  10.225  1.00  1.08           C  
ATOM   1607  CD  LYS A 105      16.305   3.558  11.128  1.00  1.08           C  
ATOM   1608  CE  LYS A 105      17.479   4.417  10.651  1.00  1.08           C  
ATOM   1609  NZ  LYS A 105      17.165   5.865  10.722  1.00  1.08           N  
ATOM   1610  H   LYS A 105      12.438   4.813  10.739  1.00  1.08           H  
ATOM   1611  HA  LYS A 105      13.129   3.101   8.602  1.00  1.08           H  
ATOM   1612 1HB  LYS A 105      13.638   2.956  11.574  1.00  1.08           H  
ATOM   1613 2HB  LYS A 105      14.308   1.772  10.452  1.00  1.08           H  
ATOM   1614 1HG  LYS A 105      15.403   3.636   9.188  1.00  1.08           H  
ATOM   1615 2HG  LYS A 105      14.740   4.787  10.354  1.00  1.08           H  
ATOM   1616 1HD  LYS A 105      16.041   3.853  12.148  1.00  1.08           H  
ATOM   1617 2HD  LYS A 105      16.597   2.510  11.130  1.00  1.08           H  
ATOM   1618 1HE  LYS A 105      18.353   4.215  11.267  1.00  1.08           H  
ATOM   1619 2HE  LYS A 105      17.705   4.160   9.618  1.00  1.08           H  
ATOM   1620 1HZ  LYS A 105      17.926   6.434  10.401  1.00  1.08           H  
ATOM   1621 2HZ  LYS A 105      16.355   6.069  10.152  1.00  1.08           H  
ATOM   1622 3HZ  LYS A 105      16.955   6.160  11.681  1.00  1.08           H  
ATOM   1623  N   SER A 106      10.635   1.867  10.304  1.00  1.14           N  
ATOM   1624  CA  SER A 106       9.640   0.793  10.366  1.00  1.14           C  
ATOM   1625  C   SER A 106       8.530   0.938   9.291  1.00  1.14           C  
ATOM   1626  O   SER A 106       7.602   0.125   9.239  1.00  1.14           O  
ATOM   1627  CB  SER A 106       9.010   0.746  11.747  1.00  1.14           C  
ATOM   1628  OG  SER A 106       9.960   0.437  12.734  1.00  1.14           O  
ATOM   1629  H   SER A 106      10.389   2.740  10.761  1.00  1.14           H  
ATOM   1630  HA  SER A 106      10.153  -0.152  10.190  1.00  1.14           H  
ATOM   1631 1HB  SER A 106       8.557   1.705  11.970  1.00  1.14           H  
ATOM   1632 2HB  SER A 106       8.217   0.001  11.754  1.00  1.14           H  
ATOM   1633  HG  SER A 106      10.542   1.204  12.794  1.00  1.14           H  
ATOM   1634  N   LEU A 107       8.619   1.981   8.458  1.00  1.20           N  
ATOM   1635  CA  LEU A 107       7.651   2.283   7.395  1.00  1.20           C  
ATOM   1636  C   LEU A 107       7.588   1.116   6.393  1.00  1.20           C  
ATOM   1637  O   LEU A 107       8.645   0.652   5.960  1.00  1.20           O  
ATOM   1638  CB  LEU A 107       8.128   3.552   6.665  1.00  1.20           C  
ATOM   1639  CG  LEU A 107       7.280   4.202   5.544  1.00  1.20           C  
ATOM   1640  CD1 LEU A 107       6.027   4.821   6.095  1.00  1.20           C  
ATOM   1641  CD2 LEU A 107       8.126   5.251   4.901  1.00  1.20           C  
ATOM   1642  H   LEU A 107       9.409   2.615   8.551  1.00  1.20           H  
ATOM   1643  HA  LEU A 107       6.695   2.473   7.859  1.00  1.20           H  
ATOM   1644 1HB  LEU A 107       8.259   4.325   7.423  1.00  1.20           H  
ATOM   1645 2HB  LEU A 107       9.110   3.341   6.242  1.00  1.20           H  
ATOM   1646  HG  LEU A 107       6.997   3.446   4.807  1.00  1.20           H  
ATOM   1647 1HD1 LEU A 107       5.463   5.292   5.304  1.00  1.20           H  
ATOM   1648 2HD1 LEU A 107       5.430   4.081   6.549  1.00  1.20           H  
ATOM   1649 3HD1 LEU A 107       6.309   5.568   6.828  1.00  1.20           H  
ATOM   1650 1HD2 LEU A 107       7.574   5.733   4.102  1.00  1.20           H  
ATOM   1651 2HD2 LEU A 107       8.400   5.976   5.654  1.00  1.20           H  
ATOM   1652 3HD2 LEU A 107       9.026   4.791   4.495  1.00  1.20           H  
ATOM   1653  N   PRO A 108       6.394   0.593   6.041  1.00  1.27           N  
ATOM   1654  CA  PRO A 108       6.188  -0.483   5.087  1.00  1.27           C  
ATOM   1655  C   PRO A 108       6.079   0.008   3.646  1.00  1.27           C  
ATOM   1656  O   PRO A 108       6.965   0.691   3.131  1.00  1.27           O  
ATOM   1657  OXT PRO A 108       5.153  -0.405   2.956  1.00  1.27           O  
ATOM   1658  CB  PRO A 108       4.855  -1.078   5.556  1.00  1.27           C  
ATOM   1659  CG  PRO A 108       4.100   0.096   6.152  1.00  1.27           C  
ATOM   1660  CD  PRO A 108       5.165   0.999   6.746  1.00  1.27           C  
ATOM   1661  HA  PRO A 108       7.003  -1.215   5.188  1.00  1.27           H  
ATOM   1662 1HB  PRO A 108       4.328  -1.539   4.707  1.00  1.27           H  
ATOM   1663 2HB  PRO A 108       5.042  -1.878   6.290  1.00  1.27           H  
ATOM   1664 1HG  PRO A 108       3.501   0.603   5.375  1.00  1.27           H  
ATOM   1665 2HG  PRO A 108       3.387  -0.260   6.912  1.00  1.27           H  
ATOM   1666 1HD  PRO A 108       4.902   2.016   6.529  1.00  1.27           H  
ATOM   1667 2HD  PRO A 108       5.255   0.795   7.827  1.00  1.27           H  
ENDMDL

