REMARK ID 70060 DOMAINID 68083 MODEL 1 EBCOV_9
MODEL     1
ATOM      1  N   SER A   1       1.484  -0.415  -2.460  1.00  3.03           N  
ATOM      2  CA  SER A   1       2.845  -0.041  -2.094  1.00  3.03           C  
ATOM      3  C   SER A   1       2.943   1.403  -1.653  1.00  3.03           C  
ATOM      4  O   SER A   1       2.124   2.244  -2.043  1.00  3.03           O  
ATOM      5  CB  SER A   1       3.779  -0.225  -3.277  1.00  3.03           C  
ATOM      6  OG  SER A   1       3.490   0.700  -4.327  1.00  3.03           O  
ATOM      7 1H   SER A   1       1.480  -0.823  -3.383  1.00  3.03           H  
ATOM      8 2H   SER A   1       1.135  -1.090  -1.794  1.00  3.03           H  
ATOM      9 3H   SER A   1       0.892   0.403  -2.446  1.00  3.03           H  
ATOM     10  HA  SER A   1       3.169  -0.679  -1.269  1.00  3.03           H  
ATOM     11 1HB  SER A   1       4.811  -0.098  -2.952  1.00  3.03           H  
ATOM     12 2HB  SER A   1       3.679  -1.241  -3.653  1.00  3.03           H  
ATOM     13  HG  SER A   1       3.979   0.373  -5.095  1.00  3.03           H  
ATOM     14  N   GLU A   2       4.000   1.708  -0.902  1.00  2.74           N  
ATOM     15  CA  GLU A   2       4.237   3.071  -0.437  1.00  2.74           C  
ATOM     16  C   GLU A   2       4.475   4.008  -1.613  1.00  2.74           C  
ATOM     17  O   GLU A   2       4.100   5.178  -1.572  1.00  2.74           O  
ATOM     18  CB  GLU A   2       5.412   3.123   0.535  1.00  2.74           C  
ATOM     19  CG  GLU A   2       5.138   2.422   1.867  1.00  2.74           C  
ATOM     20  CD  GLU A   2       6.273   2.533   2.862  1.00  2.74           C  
ATOM     21  OE1 GLU A   2       7.283   3.138   2.542  1.00  2.74           O  
ATOM     22  OE2 GLU A   2       6.121   2.065   3.960  1.00  2.74           O  
ATOM     23  H   GLU A   2       4.645   0.979  -0.620  1.00  2.74           H  
ATOM     24  HA  GLU A   2       3.346   3.413   0.090  1.00  2.74           H  
ATOM     25 1HB  GLU A   2       6.286   2.658   0.080  1.00  2.74           H  
ATOM     26 2HB  GLU A   2       5.665   4.163   0.741  1.00  2.74           H  
ATOM     27 1HG  GLU A   2       4.233   2.847   2.306  1.00  2.74           H  
ATOM     28 2HG  GLU A   2       4.947   1.369   1.668  1.00  2.74           H  
ATOM     29  N   VAL A   3       5.086   3.480  -2.675  1.00  2.41           N  
ATOM     30  CA  VAL A   3       5.351   4.280  -3.855  1.00  2.41           C  
ATOM     31  C   VAL A   3       4.050   4.727  -4.488  1.00  2.41           C  
ATOM     32  O   VAL A   3       3.913   5.898  -4.847  1.00  2.41           O  
ATOM     33  CB  VAL A   3       6.163   3.494  -4.891  1.00  2.41           C  
ATOM     34  CG1 VAL A   3       6.250   4.300  -6.189  1.00  2.41           C  
ATOM     35  CG2 VAL A   3       7.547   3.195  -4.334  1.00  2.41           C  
ATOM     36  H   VAL A   3       5.369   2.514  -2.649  1.00  2.41           H  
ATOM     37  HA  VAL A   3       5.910   5.162  -3.557  1.00  2.41           H  
ATOM     38  HB  VAL A   3       5.649   2.559  -5.114  1.00  2.41           H  
ATOM     39 1HG1 VAL A   3       6.813   3.734  -6.930  1.00  2.41           H  
ATOM     40 2HG1 VAL A   3       5.245   4.490  -6.567  1.00  2.41           H  
ATOM     41 3HG1 VAL A   3       6.749   5.246  -6.006  1.00  2.41           H  
ATOM     42 1HG2 VAL A   3       8.117   2.628  -5.070  1.00  2.41           H  
ATOM     43 2HG2 VAL A   3       8.066   4.121  -4.119  1.00  2.41           H  
ATOM     44 3HG2 VAL A   3       7.451   2.610  -3.419  1.00  2.41           H  
ATOM     45  N   ARG A   4       3.074   3.816  -4.618  1.00  2.07           N  
ATOM     46  CA  ARG A   4       1.804   4.255  -5.187  1.00  2.07           C  
ATOM     47  C   ARG A   4       1.121   5.267  -4.269  1.00  2.07           C  
ATOM     48  O   ARG A   4       0.533   6.244  -4.742  1.00  2.07           O  
ATOM     49  CB  ARG A   4       0.862   3.092  -5.452  1.00  2.07           C  
ATOM     50  CG  ARG A   4       1.254   2.191  -6.620  1.00  2.07           C  
ATOM     51  CD  ARG A   4       0.277   1.072  -6.801  1.00  2.07           C  
ATOM     52  NE  ARG A   4       0.626   0.207  -7.921  1.00  2.07           N  
ATOM     53  CZ  ARG A   4      -0.039  -0.919  -8.260  1.00  2.07           C  
ATOM     54  NH1 ARG A   4      -1.087  -1.303  -7.563  1.00  2.07           N  
ATOM     55  NH2 ARG A   4       0.363  -1.637  -9.294  1.00  2.07           N  
ATOM     56  H   ARG A   4       3.211   2.844  -4.332  1.00  2.07           H  
ATOM     57  HA  ARG A   4       2.005   4.739  -6.140  1.00  2.07           H  
ATOM     58 1HB  ARG A   4       0.812   2.468  -4.560  1.00  2.07           H  
ATOM     59 2HB  ARG A   4      -0.140   3.472  -5.644  1.00  2.07           H  
ATOM     60 1HG  ARG A   4       1.281   2.778  -7.537  1.00  2.07           H  
ATOM     61 2HG  ARG A   4       2.239   1.767  -6.433  1.00  2.07           H  
ATOM     62 1HD  ARG A   4       0.253   0.466  -5.897  1.00  2.07           H  
ATOM     63 2HD  ARG A   4      -0.715   1.485  -6.987  1.00  2.07           H  
ATOM     64  HE  ARG A   4       1.426   0.468  -8.483  1.00  2.07           H  
ATOM     65 1HH1 ARG A   4      -1.399  -0.755  -6.775  1.00  2.07           H  
ATOM     66 2HH1 ARG A   4      -1.582  -2.145  -7.819  1.00  2.07           H  
ATOM     67 1HH2 ARG A   4       1.168  -1.344  -9.831  1.00  2.07           H  
ATOM     68 2HH2 ARG A   4      -0.134  -2.478  -9.547  1.00  2.07           H  
ATOM     69  N   LYS A   5       1.233   5.082  -2.948  1.00  1.76           N  
ATOM     70  CA  LYS A   5       0.608   6.041  -2.044  1.00  1.76           C  
ATOM     71  C   LYS A   5       1.242   7.417  -2.229  1.00  1.76           C  
ATOM     72  O   LYS A   5       0.538   8.423  -2.311  1.00  1.76           O  
ATOM     73  CB  LYS A   5       0.745   5.595  -0.586  1.00  1.76           C  
ATOM     74  CG  LYS A   5      -0.092   4.382  -0.211  1.00  1.76           C  
ATOM     75  CD  LYS A   5       0.127   3.989   1.246  1.00  1.76           C  
ATOM     76  CE  LYS A   5      -0.697   2.767   1.626  1.00  1.76           C  
ATOM     77  NZ  LYS A   5      -0.459   2.353   3.039  1.00  1.76           N  
ATOM     78  H   LYS A   5       1.718   4.260  -2.581  1.00  1.76           H  
ATOM     79  HA  LYS A   5      -0.450   6.118  -2.293  1.00  1.76           H  
ATOM     80 1HB  LYS A   5       1.786   5.355  -0.382  1.00  1.76           H  
ATOM     81 2HB  LYS A   5       0.465   6.416   0.071  1.00  1.76           H  
ATOM     82 1HG  LYS A   5      -1.147   4.603  -0.371  1.00  1.76           H  
ATOM     83 2HG  LYS A   5       0.188   3.547  -0.852  1.00  1.76           H  
ATOM     84 1HD  LYS A   5       1.184   3.766   1.405  1.00  1.76           H  
ATOM     85 2HD  LYS A   5      -0.151   4.820   1.893  1.00  1.76           H  
ATOM     86 1HE  LYS A   5      -1.753   2.996   1.497  1.00  1.76           H  
ATOM     87 2HE  LYS A   5      -0.430   1.941   0.967  1.00  1.76           H  
ATOM     88 1HZ  LYS A   5      -1.021   1.541   3.252  1.00  1.76           H  
ATOM     89 2HZ  LYS A   5       0.519   2.128   3.166  1.00  1.76           H  
ATOM     90 3HZ  LYS A   5      -0.713   3.109   3.660  1.00  1.76           H  
ATOM     91  N   LEU A   6       2.564   7.446  -2.394  1.00  1.50           N  
ATOM     92  CA  LEU A   6       3.278   8.697  -2.579  1.00  1.50           C  
ATOM     93  C   LEU A   6       2.853   9.332  -3.878  1.00  1.50           C  
ATOM     94  O   LEU A   6       2.571  10.532  -3.928  1.00  1.50           O  
ATOM     95  CB  LEU A   6       4.788   8.494  -2.572  1.00  1.50           C  
ATOM     96  CG  LEU A   6       5.609   9.792  -2.604  1.00  1.50           C  
ATOM     97  CD1 LEU A   6       5.725  10.308  -4.019  1.00  1.50           C  
ATOM     98  CD2 LEU A   6       4.917  10.829  -1.757  1.00  1.50           C  
ATOM     99  H   LEU A   6       3.095   6.579  -2.328  1.00  1.50           H  
ATOM    100  HA  LEU A   6       3.022   9.366  -1.767  1.00  1.50           H  
ATOM    101 1HB  LEU A   6       5.064   7.932  -1.680  1.00  1.50           H  
ATOM    102 2HB  LEU A   6       5.062   7.898  -3.444  1.00  1.50           H  
ATOM    103  HG  LEU A   6       6.603   9.597  -2.215  1.00  1.50           H  
ATOM    104 1HD1 LEU A   6       6.314  11.229  -4.024  1.00  1.50           H  
ATOM    105 2HD1 LEU A   6       6.205   9.568  -4.644  1.00  1.50           H  
ATOM    106 3HD1 LEU A   6       4.739  10.509  -4.412  1.00  1.50           H  
ATOM    107 1HD2 LEU A   6       5.502  11.740  -1.776  1.00  1.50           H  
ATOM    108 2HD2 LEU A   6       3.925  11.025  -2.159  1.00  1.50           H  
ATOM    109 3HD2 LEU A   6       4.818  10.478  -0.734  1.00  1.50           H  
ATOM    110  N   ALA A   7       2.840   8.552  -4.953  1.00  1.31           N  
ATOM    111  CA  ALA A   7       2.476   9.093  -6.242  1.00  1.31           C  
ATOM    112  C   ALA A   7       1.082   9.712  -6.193  1.00  1.31           C  
ATOM    113  O   ALA A   7       0.859  10.780  -6.770  1.00  1.31           O  
ATOM    114  CB  ALA A   7       2.523   7.997  -7.287  1.00  1.31           C  
ATOM    115  H   ALA A   7       3.090   7.566  -4.870  1.00  1.31           H  
ATOM    116  HA  ALA A   7       3.191   9.876  -6.500  1.00  1.31           H  
ATOM    117 1HB  ALA A   7       2.269   8.407  -8.261  1.00  1.31           H  
ATOM    118 2HB  ALA A   7       3.528   7.571  -7.318  1.00  1.31           H  
ATOM    119 3HB  ALA A   7       1.807   7.219  -7.017  1.00  1.31           H  
ATOM    120  N   ASN A   8       0.150   9.073  -5.471  1.00  1.16           N  
ATOM    121  CA  ASN A   8      -1.203   9.599  -5.357  1.00  1.16           C  
ATOM    122  C   ASN A   8      -1.226  10.888  -4.541  1.00  1.16           C  
ATOM    123  O   ASN A   8      -1.924  11.841  -4.901  1.00  1.16           O  
ATOM    124  CB  ASN A   8      -2.117   8.567  -4.738  1.00  1.16           C  
ATOM    125  CG  ASN A   8      -2.420   7.430  -5.678  1.00  1.16           C  
ATOM    126  OD1 ASN A   8      -2.300   7.551  -6.905  1.00  1.16           O  
ATOM    127  ND2 ASN A   8      -2.811   6.313  -5.120  1.00  1.16           N  
ATOM    128  H   ASN A   8       0.376   8.182  -5.024  1.00  1.16           H  
ATOM    129  HA  ASN A   8      -1.567   9.836  -6.356  1.00  1.16           H  
ATOM    130 1HB  ASN A   8      -1.644   8.161  -3.843  1.00  1.16           H  
ATOM    131 2HB  ASN A   8      -3.050   9.038  -4.432  1.00  1.16           H  
ATOM    132 1HD2 ASN A   8      -3.024   5.519  -5.687  1.00  1.16           H  
ATOM    133 2HD2 ASN A   8      -2.891   6.255  -4.127  1.00  1.16           H  
ATOM    134  N   LEU A   9      -0.426  10.945  -3.470  1.00  1.05           N  
ATOM    135  CA  LEU A   9      -0.359  12.150  -2.656  1.00  1.05           C  
ATOM    136  C   LEU A   9       0.204  13.294  -3.484  1.00  1.05           C  
ATOM    137  O   LEU A   9      -0.294  14.418  -3.432  1.00  1.05           O  
ATOM    138  CB  LEU A   9       0.537  11.915  -1.441  1.00  1.05           C  
ATOM    139  CG  LEU A   9       0.022  10.970  -0.353  1.00  1.05           C  
ATOM    140  CD1 LEU A   9       1.165  10.670   0.610  1.00  1.05           C  
ATOM    141  CD2 LEU A   9      -1.121  11.629   0.389  1.00  1.05           C  
ATOM    142  H   LEU A   9       0.119  10.124  -3.201  1.00  1.05           H  
ATOM    143  HA  LEU A   9      -1.363  12.413  -2.326  1.00  1.05           H  
ATOM    144 1HB  LEU A   9       1.496  11.541  -1.783  1.00  1.05           H  
ATOM    145 2HB  LEU A   9       0.688  12.859  -0.966  1.00  1.05           H  
ATOM    146  HG  LEU A   9      -0.327  10.048  -0.795  1.00  1.05           H  
ATOM    147 1HD1 LEU A   9       0.818  10.002   1.398  1.00  1.05           H  
ATOM    148 2HD1 LEU A   9       1.975  10.197   0.072  1.00  1.05           H  
ATOM    149 3HD1 LEU A   9       1.516  11.589   1.038  1.00  1.05           H  
ATOM    150 1HD2 LEU A   9      -1.482  10.960   1.168  1.00  1.05           H  
ATOM    151 2HD2 LEU A   9      -0.769  12.548   0.844  1.00  1.05           H  
ATOM    152 3HD2 LEU A   9      -1.933  11.851  -0.309  1.00  1.05           H  
ATOM    153  N   VAL A  10       1.209  13.001  -4.301  1.00  0.98           N  
ATOM    154  CA  VAL A  10       1.762  14.036  -5.142  1.00  0.98           C  
ATOM    155  C   VAL A  10       0.749  14.488  -6.175  1.00  0.98           C  
ATOM    156  O   VAL A  10       0.631  15.684  -6.426  1.00  0.98           O  
ATOM    157  CB  VAL A  10       3.041  13.625  -5.841  1.00  0.98           C  
ATOM    158  CG1 VAL A  10       3.366  14.719  -6.811  1.00  0.98           C  
ATOM    159  CG2 VAL A  10       4.153  13.481  -4.839  1.00  0.98           C  
ATOM    160  H   VAL A  10       1.600  12.058  -4.315  1.00  0.98           H  
ATOM    161  HA  VAL A  10       2.007  14.888  -4.506  1.00  0.98           H  
ATOM    162  HB  VAL A  10       2.887  12.690  -6.388  1.00  0.98           H  
ATOM    163 1HG1 VAL A  10       4.244  14.498  -7.355  1.00  0.98           H  
ATOM    164 2HG1 VAL A  10       2.536  14.810  -7.499  1.00  0.98           H  
ATOM    165 3HG1 VAL A  10       3.500  15.660  -6.278  1.00  0.98           H  
ATOM    166 1HG2 VAL A  10       5.074  13.224  -5.333  1.00  0.98           H  
ATOM    167 2HG2 VAL A  10       4.280  14.425  -4.324  1.00  0.98           H  
ATOM    168 3HG2 VAL A  10       3.894  12.706  -4.129  1.00  0.98           H  
ATOM    169  N   LYS A  11       0.021  13.547  -6.785  1.00  0.93           N  
ATOM    170  CA  LYS A  11      -0.988  13.923  -7.761  1.00  0.93           C  
ATOM    171  C   LYS A  11      -1.963  14.912  -7.138  1.00  0.93           C  
ATOM    172  O   LYS A  11      -2.238  15.960  -7.720  1.00  0.93           O  
ATOM    173  CB  LYS A  11      -1.741  12.695  -8.276  1.00  0.93           C  
ATOM    174  CG  LYS A  11      -2.804  12.985  -9.347  1.00  0.93           C  
ATOM    175  CD  LYS A  11      -3.482  11.685  -9.805  1.00  0.93           C  
ATOM    176  CE  LYS A  11      -4.467  11.916 -10.959  1.00  0.93           C  
ATOM    177  NZ  LYS A  11      -5.656  12.716 -10.538  1.00  0.93           N  
ATOM    178  H   LYS A  11       0.177  12.560  -6.577  1.00  0.93           H  
ATOM    179  HA  LYS A  11      -0.500  14.411  -8.594  1.00  0.93           H  
ATOM    180 1HB  LYS A  11      -1.025  11.980  -8.683  1.00  0.93           H  
ATOM    181 2HB  LYS A  11      -2.240  12.206  -7.443  1.00  0.93           H  
ATOM    182 1HG  LYS A  11      -3.564  13.660  -8.937  1.00  0.93           H  
ATOM    183 2HG  LYS A  11      -2.338  13.470 -10.204  1.00  0.93           H  
ATOM    184 1HD  LYS A  11      -2.720  10.971 -10.123  1.00  0.93           H  
ATOM    185 2HD  LYS A  11      -4.025  11.255  -8.964  1.00  0.93           H  
ATOM    186 1HE  LYS A  11      -3.956  12.442 -11.763  1.00  0.93           H  
ATOM    187 2HE  LYS A  11      -4.808  10.950 -11.328  1.00  0.93           H  
ATOM    188 1HZ  LYS A  11      -6.279  12.853 -11.314  1.00  0.93           H  
ATOM    189 2HZ  LYS A  11      -6.151  12.250  -9.800  1.00  0.93           H  
ATOM    190 3HZ  LYS A  11      -5.364  13.645 -10.200  1.00  0.93           H  
ATOM    191  N   GLU A  12      -2.469  14.602  -5.940  1.00  0.90           N  
ATOM    192  CA  GLU A  12      -3.393  15.520  -5.280  1.00  0.90           C  
ATOM    193  C   GLU A  12      -2.733  16.882  -5.052  1.00  0.90           C  
ATOM    194  O   GLU A  12      -3.350  17.931  -5.278  1.00  0.90           O  
ATOM    195  CB  GLU A  12      -3.888  14.928  -3.956  1.00  0.90           C  
ATOM    196  CG  GLU A  12      -4.907  15.804  -3.192  1.00  0.90           C  
ATOM    197  CD  GLU A  12      -5.451  15.127  -1.942  1.00  0.90           C  
ATOM    198  OE1 GLU A  12      -5.270  13.942  -1.806  1.00  0.90           O  
ATOM    199  OE2 GLU A  12      -6.031  15.792  -1.115  1.00  0.90           O  
ATOM    200  H   GLU A  12      -2.214  13.719  -5.493  1.00  0.90           H  
ATOM    201  HA  GLU A  12      -4.255  15.667  -5.932  1.00  0.90           H  
ATOM    202 1HB  GLU A  12      -4.352  13.961  -4.148  1.00  0.90           H  
ATOM    203 2HB  GLU A  12      -3.034  14.747  -3.303  1.00  0.90           H  
ATOM    204 1HG  GLU A  12      -4.419  16.737  -2.907  1.00  0.90           H  
ATOM    205 2HG  GLU A  12      -5.733  16.047  -3.860  1.00  0.90           H  
ATOM    206  N   ALA A  13      -1.464  16.874  -4.625  1.00  0.90           N  
ATOM    207  CA  ALA A  13      -0.743  18.116  -4.399  1.00  0.90           C  
ATOM    208  C   ALA A  13      -0.638  18.917  -5.700  1.00  0.90           C  
ATOM    209  O   ALA A  13      -0.757  20.149  -5.679  1.00  0.90           O  
ATOM    210  CB  ALA A  13       0.647  17.830  -3.847  1.00  0.90           C  
ATOM    211  H   ALA A  13      -1.002  15.985  -4.432  1.00  0.90           H  
ATOM    212  HA  ALA A  13      -1.300  18.706  -3.674  1.00  0.90           H  
ATOM    213 1HB  ALA A  13       1.147  18.762  -3.668  1.00  0.90           H  
ATOM    214 2HB  ALA A  13       0.585  17.278  -2.919  1.00  0.90           H  
ATOM    215 3HB  ALA A  13       1.210  17.249  -4.566  1.00  0.90           H  
ATOM    216  N   TRP A  14      -0.436  18.221  -6.834  1.00  0.91           N  
ATOM    217  CA  TRP A  14      -0.336  18.883  -8.129  1.00  0.91           C  
ATOM    218  C   TRP A  14      -1.652  19.515  -8.496  1.00  0.91           C  
ATOM    219  O   TRP A  14      -1.684  20.653  -8.958  1.00  0.91           O  
ATOM    220  CB  TRP A  14      -0.011  17.912  -9.275  1.00  0.91           C  
ATOM    221  CG  TRP A  14       1.363  17.425  -9.377  1.00  0.91           C  
ATOM    222  CD1 TRP A  14       2.475  17.999  -8.924  1.00  0.91           C  
ATOM    223  CD2 TRP A  14       1.774  16.206 -10.013  1.00  0.91           C  
ATOM    224  NE1 TRP A  14       3.558  17.216  -9.216  1.00  0.91           N  
ATOM    225  CE2 TRP A  14       3.143  16.123  -9.879  1.00  0.91           C  
ATOM    226  CE3 TRP A  14       1.090  15.192 -10.676  1.00  0.91           C  
ATOM    227  CZ2 TRP A  14       3.860  15.064 -10.376  1.00  0.91           C  
ATOM    228  CZ3 TRP A  14       1.802  14.127 -11.179  1.00  0.91           C  
ATOM    229  CH2 TRP A  14       3.151  14.063 -11.035  1.00  0.91           C  
ATOM    230  H   TRP A  14      -0.329  17.209  -6.782  1.00  0.91           H  
ATOM    231  HA  TRP A  14       0.428  19.654  -8.071  1.00  0.91           H  
ATOM    232 1HB  TRP A  14      -0.653  17.045  -9.201  1.00  0.91           H  
ATOM    233 2HB  TRP A  14      -0.254  18.397 -10.219  1.00  0.91           H  
ATOM    234  HD1 TRP A  14       2.503  18.942  -8.405  1.00  0.91           H  
ATOM    235  HE1 TRP A  14       4.513  17.421  -8.975  1.00  0.91           H  
ATOM    236  HE3 TRP A  14       0.007  15.241 -10.793  1.00  0.91           H  
ATOM    237  HZ2 TRP A  14       4.942  15.002 -10.266  1.00  0.91           H  
ATOM    238  HZ3 TRP A  14       1.257  13.337 -11.693  1.00  0.91           H  
ATOM    239  HH2 TRP A  14       3.682  13.207 -11.448  1.00  0.91           H  
ATOM    240  N   GLU A  15      -2.753  18.794  -8.272  1.00  0.94           N  
ATOM    241  CA  GLU A  15      -4.056  19.327  -8.635  1.00  0.94           C  
ATOM    242  C   GLU A  15      -4.341  20.585  -7.838  1.00  0.94           C  
ATOM    243  O   GLU A  15      -4.823  21.574  -8.385  1.00  0.94           O  
ATOM    244  CB  GLU A  15      -5.159  18.280  -8.420  1.00  0.94           C  
ATOM    245  CG  GLU A  15      -5.105  17.113  -9.411  1.00  0.94           C  
ATOM    246  CD  GLU A  15      -6.150  16.044  -9.178  1.00  0.94           C  
ATOM    247  OE1 GLU A  15      -6.915  16.143  -8.244  1.00  0.94           O  
ATOM    248  OE2 GLU A  15      -6.167  15.102  -9.959  1.00  0.94           O  
ATOM    249  H   GLU A  15      -2.667  17.854  -7.880  1.00  0.94           H  
ATOM    250  HA  GLU A  15      -4.039  19.591  -9.692  1.00  0.94           H  
ATOM    251 1HB  GLU A  15      -5.073  17.869  -7.413  1.00  0.94           H  
ATOM    252 2HB  GLU A  15      -6.136  18.754  -8.501  1.00  0.94           H  
ATOM    253 1HG  GLU A  15      -5.232  17.509 -10.417  1.00  0.94           H  
ATOM    254 2HG  GLU A  15      -4.117  16.659  -9.356  1.00  0.94           H  
ATOM    255  N   LEU A  16      -3.969  20.590  -6.566  1.00  0.99           N  
ATOM    256  CA  LEU A  16      -4.177  21.776  -5.758  1.00  0.99           C  
ATOM    257  C   LEU A  16      -3.335  22.934  -6.288  1.00  0.99           C  
ATOM    258  O   LEU A  16      -3.849  24.030  -6.538  1.00  0.99           O  
ATOM    259  CB  LEU A  16      -3.858  21.479  -4.295  1.00  0.99           C  
ATOM    260  CG  LEU A  16      -4.130  22.614  -3.310  1.00  0.99           C  
ATOM    261  CD1 LEU A  16      -2.935  23.546  -3.273  1.00  0.99           C  
ATOM    262  CD2 LEU A  16      -5.371  23.368  -3.740  1.00  0.99           C  
ATOM    263  H   LEU A  16      -3.577  19.741  -6.149  1.00  0.99           H  
ATOM    264  HA  LEU A  16      -5.226  22.057  -5.828  1.00  0.99           H  
ATOM    265 1HB  LEU A  16      -4.437  20.612  -3.981  1.00  0.99           H  
ATOM    266 2HB  LEU A  16      -2.800  21.220  -4.222  1.00  0.99           H  
ATOM    267  HG  LEU A  16      -4.288  22.204  -2.327  1.00  0.99           H  
ATOM    268 1HD1 LEU A  16      -3.123  24.342  -2.561  1.00  0.99           H  
ATOM    269 2HD1 LEU A  16      -2.048  22.992  -2.968  1.00  0.99           H  
ATOM    270 3HD1 LEU A  16      -2.776  23.969  -4.251  1.00  0.99           H  
ATOM    271 1HD2 LEU A  16      -5.568  24.178  -3.036  1.00  0.99           H  
ATOM    272 2HD2 LEU A  16      -5.216  23.781  -4.735  1.00  0.99           H  
ATOM    273 3HD2 LEU A  16      -6.223  22.690  -3.761  1.00  0.99           H  
ATOM    274  N   ALA A  17      -2.036  22.692  -6.476  1.00  1.05           N  
ATOM    275  CA  ALA A  17      -1.153  23.742  -6.948  1.00  1.05           C  
ATOM    276  C   ALA A  17      -1.623  24.272  -8.305  1.00  1.05           C  
ATOM    277  O   ALA A  17      -1.574  25.478  -8.569  1.00  1.05           O  
ATOM    278  CB  ALA A  17       0.259  23.204  -7.034  1.00  1.05           C  
ATOM    279  H   ALA A  17      -1.650  21.767  -6.275  1.00  1.05           H  
ATOM    280  HA  ALA A  17      -1.185  24.564  -6.233  1.00  1.05           H  
ATOM    281 1HB  ALA A  17       0.933  23.993  -7.365  1.00  1.05           H  
ATOM    282 2HB  ALA A  17       0.566  22.847  -6.056  1.00  1.05           H  
ATOM    283 3HB  ALA A  17       0.276  22.384  -7.729  1.00  1.05           H  
ATOM    284  N   LEU A  18      -2.123  23.378  -9.161  1.00  1.11           N  
ATOM    285  CA  LEU A  18      -2.596  23.759 -10.479  1.00  1.11           C  
ATOM    286  C   LEU A  18      -3.835  24.630 -10.386  1.00  1.11           C  
ATOM    287  O   LEU A  18      -3.897  25.692 -11.005  1.00  1.11           O  
ATOM    288  CB  LEU A  18      -2.885  22.513 -11.317  1.00  1.11           C  
ATOM    289  CG  LEU A  18      -3.372  22.760 -12.729  1.00  1.11           C  
ATOM    290  CD1 LEU A  18      -2.315  23.552 -13.487  1.00  1.11           C  
ATOM    291  CD2 LEU A  18      -3.628  21.423 -13.401  1.00  1.11           C  
ATOM    292  H   LEU A  18      -2.144  22.396  -8.906  1.00  1.11           H  
ATOM    293  HA  LEU A  18      -1.822  24.341 -10.966  1.00  1.11           H  
ATOM    294 1HB  LEU A  18      -1.984  21.913 -11.375  1.00  1.11           H  
ATOM    295 2HB  LEU A  18      -3.645  21.927 -10.802  1.00  1.11           H  
ATOM    296  HG  LEU A  18      -4.293  23.343 -12.706  1.00  1.11           H  
ATOM    297 1HD1 LEU A  18      -2.659  23.735 -14.505  1.00  1.11           H  
ATOM    298 2HD1 LEU A  18      -2.144  24.506 -12.986  1.00  1.11           H  
ATOM    299 3HD1 LEU A  18      -1.387  22.983 -13.514  1.00  1.11           H  
ATOM    300 1HD2 LEU A  18      -3.977  21.589 -14.421  1.00  1.11           H  
ATOM    301 2HD2 LEU A  18      -2.702  20.846 -13.423  1.00  1.11           H  
ATOM    302 3HD2 LEU A  18      -4.385  20.876 -12.839  1.00  1.11           H  
ATOM    303  N   LYS A  19      -4.804  24.221  -9.563  1.00  1.16           N  
ATOM    304  CA  LYS A  19      -6.048  24.964  -9.395  1.00  1.16           C  
ATOM    305  C   LYS A  19      -5.802  26.372  -8.872  1.00  1.16           C  
ATOM    306  O   LYS A  19      -6.529  27.305  -9.217  1.00  1.16           O  
ATOM    307  CB  LYS A  19      -6.998  24.204  -8.466  1.00  1.16           C  
ATOM    308  CG  LYS A  19      -7.619  22.950  -9.099  1.00  1.16           C  
ATOM    309  CD  LYS A  19      -8.497  22.190  -8.114  1.00  1.16           C  
ATOM    310  CE  LYS A  19      -9.083  20.935  -8.760  1.00  1.16           C  
ATOM    311  NZ  LYS A  19      -9.925  20.151  -7.808  1.00  1.16           N  
ATOM    312  H   LYS A  19      -4.693  23.341  -9.059  1.00  1.16           H  
ATOM    313  HA  LYS A  19      -6.524  25.052 -10.369  1.00  1.16           H  
ATOM    314 1HB  LYS A  19      -6.446  23.889  -7.575  1.00  1.16           H  
ATOM    315 2HB  LYS A  19      -7.800  24.864  -8.141  1.00  1.16           H  
ATOM    316 1HG  LYS A  19      -8.236  23.257  -9.944  1.00  1.16           H  
ATOM    317 2HG  LYS A  19      -6.842  22.296  -9.474  1.00  1.16           H  
ATOM    318 1HD  LYS A  19      -7.893  21.898  -7.252  1.00  1.16           H  
ATOM    319 2HD  LYS A  19      -9.308  22.831  -7.773  1.00  1.16           H  
ATOM    320 1HE  LYS A  19      -9.693  21.226  -9.613  1.00  1.16           H  
ATOM    321 2HE  LYS A  19      -8.264  20.303  -9.109  1.00  1.16           H  
ATOM    322 1HZ  LYS A  19     -10.286  19.331  -8.276  1.00  1.16           H  
ATOM    323 2HZ  LYS A  19      -9.360  19.865  -7.019  1.00  1.16           H  
ATOM    324 3HZ  LYS A  19     -10.693  20.721  -7.484  1.00  1.16           H  
ATOM    325  N   LEU A  20      -4.754  26.542  -8.068  1.00  1.19           N  
ATOM    326  CA  LEU A  20      -4.431  27.854  -7.537  1.00  1.19           C  
ATOM    327  C   LEU A  20      -3.552  28.690  -8.478  1.00  1.19           C  
ATOM    328  O   LEU A  20      -3.247  29.844  -8.171  1.00  1.19           O  
ATOM    329  CB  LEU A  20      -3.695  27.713  -6.205  1.00  1.19           C  
ATOM    330  CG  LEU A  20      -4.466  27.043  -5.085  1.00  1.19           C  
ATOM    331  CD1 LEU A  20      -3.565  26.938  -3.886  1.00  1.19           C  
ATOM    332  CD2 LEU A  20      -5.720  27.819  -4.781  1.00  1.19           C  
ATOM    333  H   LEU A  20      -4.205  25.727  -7.782  1.00  1.19           H  
ATOM    334  HA  LEU A  20      -5.363  28.392  -7.371  1.00  1.19           H  
ATOM    335 1HB  LEU A  20      -2.795  27.115  -6.380  1.00  1.19           H  
ATOM    336 2HB  LEU A  20      -3.392  28.700  -5.865  1.00  1.19           H  
ATOM    337  HG  LEU A  20      -4.740  26.040  -5.387  1.00  1.19           H  
ATOM    338 1HD1 LEU A  20      -4.097  26.442  -3.077  1.00  1.19           H  
ATOM    339 2HD1 LEU A  20      -2.678  26.365  -4.154  1.00  1.19           H  
ATOM    340 3HD1 LEU A  20      -3.267  27.932  -3.567  1.00  1.19           H  
ATOM    341 1HD2 LEU A  20      -6.266  27.321  -3.978  1.00  1.19           H  
ATOM    342 2HD2 LEU A  20      -5.459  28.831  -4.472  1.00  1.19           H  
ATOM    343 3HD2 LEU A  20      -6.345  27.860  -5.675  1.00  1.19           H  
ATOM    344  N   GLY A  21      -3.094  28.104  -9.594  1.00  1.20           N  
ATOM    345  CA  GLY A  21      -2.197  28.794 -10.520  1.00  1.20           C  
ATOM    346  C   GLY A  21      -0.775  28.885  -9.959  1.00  1.20           C  
ATOM    347  O   GLY A  21       0.050  29.694 -10.404  1.00  1.20           O  
ATOM    348  H   GLY A  21      -3.394  27.163  -9.842  1.00  1.20           H  
ATOM    349 1HA  GLY A  21      -2.184  28.253 -11.466  1.00  1.20           H  
ATOM    350 2HA  GLY A  21      -2.581  29.791 -10.722  1.00  1.20           H  
ATOM    351  N   ASP A  22      -0.467  28.060  -8.967  1.00  1.18           N  
ATOM    352  CA  ASP A  22       0.814  28.164  -8.309  1.00  1.18           C  
ATOM    353  C   ASP A  22       1.912  27.395  -9.015  1.00  1.18           C  
ATOM    354  O   ASP A  22       2.282  26.285  -8.616  1.00  1.18           O  
ATOM    355  CB  ASP A  22       0.669  27.708  -6.862  1.00  1.18           C  
ATOM    356  CG  ASP A  22       1.900  27.909  -6.038  1.00  1.18           C  
ATOM    357  OD1 ASP A  22       2.945  28.159  -6.586  1.00  1.18           O  
ATOM    358  OD2 ASP A  22       1.824  27.756  -4.852  1.00  1.18           O  
ATOM    359  H   ASP A  22      -1.124  27.341  -8.669  1.00  1.18           H  
ATOM    360  HA  ASP A  22       1.099  29.216  -8.297  1.00  1.18           H  
ATOM    361 1HB  ASP A  22      -0.157  28.252  -6.397  1.00  1.18           H  
ATOM    362 2HB  ASP A  22       0.402  26.650  -6.850  1.00  1.18           H  
ATOM    363  N   LYS A  23       2.478  28.046 -10.028  1.00  1.13           N  
ATOM    364  CA  LYS A  23       3.548  27.467 -10.832  1.00  1.13           C  
ATOM    365  C   LYS A  23       4.735  27.026  -9.978  1.00  1.13           C  
ATOM    366  O   LYS A  23       5.325  25.977 -10.233  1.00  1.13           O  
ATOM    367  CB  LYS A  23       4.013  28.458 -11.897  1.00  1.13           C  
ATOM    368  CG  LYS A  23       5.103  27.935 -12.830  1.00  1.13           C  
ATOM    369  CD  LYS A  23       5.428  28.966 -13.913  1.00  1.13           C  
ATOM    370  CE  LYS A  23       6.536  28.491 -14.841  1.00  1.13           C  
ATOM    371  NZ  LYS A  23       6.821  29.490 -15.912  1.00  1.13           N  
ATOM    372  H   LYS A  23       2.064  28.948 -10.268  1.00  1.13           H  
ATOM    373  HA  LYS A  23       3.158  26.584 -11.334  1.00  1.13           H  
ATOM    374 1HB  LYS A  23       3.161  28.758 -12.509  1.00  1.13           H  
ATOM    375 2HB  LYS A  23       4.396  29.354 -11.410  1.00  1.13           H  
ATOM    376 1HG  LYS A  23       6.003  27.730 -12.249  1.00  1.13           H  
ATOM    377 2HG  LYS A  23       4.775  27.008 -13.299  1.00  1.13           H  
ATOM    378 1HD  LYS A  23       4.533  29.167 -14.505  1.00  1.13           H  
ATOM    379 2HD  LYS A  23       5.743  29.896 -13.440  1.00  1.13           H  
ATOM    380 1HE  LYS A  23       7.441  28.333 -14.263  1.00  1.13           H  
ATOM    381 2HE  LYS A  23       6.240  27.549 -15.304  1.00  1.13           H  
ATOM    382 1HZ  LYS A  23       7.561  29.147 -16.508  1.00  1.13           H  
ATOM    383 2HZ  LYS A  23       5.987  29.640 -16.464  1.00  1.13           H  
ATOM    384 3HZ  LYS A  23       7.107  30.364 -15.491  1.00  1.13           H  
ATOM    385  N   GLU A  24       5.102  27.827  -8.971  1.00  1.07           N  
ATOM    386  CA  GLU A  24       6.247  27.469  -8.139  1.00  1.07           C  
ATOM    387  C   GLU A  24       6.005  26.167  -7.392  1.00  1.07           C  
ATOM    388  O   GLU A  24       6.850  25.264  -7.426  1.00  1.07           O  
ATOM    389  CB  GLU A  24       6.592  28.575  -7.142  1.00  1.07           C  
ATOM    390  CG  GLU A  24       7.785  28.228  -6.247  1.00  1.07           C  
ATOM    391  CD  GLU A  24       8.187  29.327  -5.289  1.00  1.07           C  
ATOM    392  OE1 GLU A  24       7.648  30.406  -5.363  1.00  1.07           O  
ATOM    393  OE2 GLU A  24       9.029  29.058  -4.452  1.00  1.07           O  
ATOM    394  H   GLU A  24       4.566  28.662  -8.770  1.00  1.07           H  
ATOM    395  HA  GLU A  24       7.108  27.323  -8.792  1.00  1.07           H  
ATOM    396 1HB  GLU A  24       6.819  29.496  -7.678  1.00  1.07           H  
ATOM    397 2HB  GLU A  24       5.729  28.769  -6.501  1.00  1.07           H  
ATOM    398 1HG  GLU A  24       7.524  27.342  -5.669  1.00  1.07           H  
ATOM    399 2HG  GLU A  24       8.636  27.974  -6.878  1.00  1.07           H  
ATOM    400  N   THR A  25       4.844  26.036  -6.740  1.00  1.01           N  
ATOM    401  CA  THR A  25       4.576  24.792  -6.037  1.00  1.01           C  
ATOM    402  C   THR A  25       4.525  23.642  -7.027  1.00  1.01           C  
ATOM    403  O   THR A  25       5.064  22.573  -6.740  1.00  1.01           O  
ATOM    404  CB  THR A  25       3.324  24.819  -5.145  1.00  1.01           C  
ATOM    405  OG1 THR A  25       3.486  25.781  -4.088  1.00  1.01           O  
ATOM    406  CG2 THR A  25       3.116  23.449  -4.546  1.00  1.01           C  
ATOM    407  H   THR A  25       4.160  26.803  -6.727  1.00  1.01           H  
ATOM    408  HA  THR A  25       5.410  24.605  -5.365  1.00  1.01           H  
ATOM    409  HB  THR A  25       2.454  25.086  -5.739  1.00  1.01           H  
ATOM    410  HG1 THR A  25       3.063  26.631  -4.357  1.00  1.01           H  
ATOM    411 1HG2 THR A  25       2.226  23.450  -3.917  1.00  1.01           H  
ATOM    412 2HG2 THR A  25       2.992  22.751  -5.353  1.00  1.01           H  
ATOM    413 3HG2 THR A  25       3.984  23.171  -3.950  1.00  1.01           H  
ATOM    414  N   LEU A  26       3.914  23.835  -8.202  1.00  0.97           N  
ATOM    415  CA  LEU A  26       3.899  22.733  -9.158  1.00  0.97           C  
ATOM    416  C   LEU A  26       5.300  22.284  -9.517  1.00  0.97           C  
ATOM    417  O   LEU A  26       5.591  21.088  -9.502  1.00  0.97           O  
ATOM    418  CB  LEU A  26       3.208  23.130 -10.467  1.00  0.97           C  
ATOM    419  CG  LEU A  26       1.727  23.221 -10.455  1.00  0.97           C  
ATOM    420  CD1 LEU A  26       1.255  23.851 -11.739  1.00  0.97           C  
ATOM    421  CD2 LEU A  26       1.181  21.799 -10.324  1.00  0.97           C  
ATOM    422  H   LEU A  26       3.468  24.733  -8.416  1.00  0.97           H  
ATOM    423  HA  LEU A  26       3.367  21.894  -8.709  1.00  0.97           H  
ATOM    424 1HB  LEU A  26       3.586  24.105 -10.760  1.00  0.97           H  
ATOM    425 2HB  LEU A  26       3.490  22.424 -11.230  1.00  0.97           H  
ATOM    426  HG  LEU A  26       1.394  23.840  -9.633  1.00  0.97           H  
ATOM    427 1HD1 LEU A  26       0.188  23.903 -11.739  1.00  0.97           H  
ATOM    428 2HD1 LEU A  26       1.664  24.851 -11.822  1.00  0.97           H  
ATOM    429 3HD1 LEU A  26       1.589  23.248 -12.581  1.00  0.97           H  
ATOM    430 1HD2 LEU A  26       0.102  21.822 -10.317  1.00  0.97           H  
ATOM    431 2HD2 LEU A  26       1.524  21.196 -11.165  1.00  0.97           H  
ATOM    432 3HD2 LEU A  26       1.539  21.356  -9.399  1.00  0.97           H  
ATOM    433  N   LEU A  27       6.198  23.228  -9.788  1.00  0.93           N  
ATOM    434  CA  LEU A  27       7.544  22.833 -10.159  1.00  0.93           C  
ATOM    435  C   LEU A  27       8.236  22.119  -9.013  1.00  0.93           C  
ATOM    436  O   LEU A  27       8.894  21.092  -9.215  1.00  0.93           O  
ATOM    437  CB  LEU A  27       8.333  24.062 -10.586  1.00  0.93           C  
ATOM    438  CG  LEU A  27       7.867  24.688 -11.904  1.00  0.93           C  
ATOM    439  CD1 LEU A  27       8.591  25.999 -12.117  1.00  0.93           C  
ATOM    440  CD2 LEU A  27       8.121  23.716 -13.040  1.00  0.93           C  
ATOM    441  H   LEU A  27       5.934  24.215  -9.777  1.00  0.93           H  
ATOM    442  HA  LEU A  27       7.485  22.152 -11.002  1.00  0.93           H  
ATOM    443 1HB  LEU A  27       8.230  24.822  -9.806  1.00  0.93           H  
ATOM    444 2HB  LEU A  27       9.383  23.798 -10.680  1.00  0.93           H  
ATOM    445  HG  LEU A  27       6.804  24.896 -11.852  1.00  0.93           H  
ATOM    446 1HD1 LEU A  27       8.255  26.446 -13.043  1.00  0.93           H  
ATOM    447 2HD1 LEU A  27       8.370  26.669 -11.284  1.00  0.93           H  
ATOM    448 3HD1 LEU A  27       9.663  25.819 -12.168  1.00  0.93           H  
ATOM    449 1HD2 LEU A  27       7.781  24.158 -13.976  1.00  0.93           H  
ATOM    450 2HD2 LEU A  27       9.188  23.502 -13.104  1.00  0.93           H  
ATOM    451 3HD2 LEU A  27       7.574  22.791 -12.855  1.00  0.93           H  
ATOM    452  N   ARG A  28       8.042  22.603  -7.787  1.00  0.91           N  
ATOM    453  CA  ARG A  28       8.668  21.953  -6.651  1.00  0.91           C  
ATOM    454  C   ARG A  28       8.154  20.528  -6.493  1.00  0.91           C  
ATOM    455  O   ARG A  28       8.933  19.609  -6.255  1.00  0.91           O  
ATOM    456  CB  ARG A  28       8.425  22.753  -5.381  1.00  0.91           C  
ATOM    457  CG  ARG A  28       9.217  24.072  -5.289  1.00  0.91           C  
ATOM    458  CD  ARG A  28       8.935  24.810  -4.023  1.00  0.91           C  
ATOM    459  NE  ARG A  28       9.668  26.079  -3.942  1.00  0.91           N  
ATOM    460  CZ  ARG A  28      10.933  26.218  -3.531  1.00  0.91           C  
ATOM    461  NH1 ARG A  28      11.652  25.176  -3.159  1.00  0.91           N  
ATOM    462  NH2 ARG A  28      11.434  27.430  -3.510  1.00  0.91           N  
ATOM    463  H   ARG A  28       7.483  23.449  -7.649  1.00  0.91           H  
ATOM    464  HA  ARG A  28       9.743  21.913  -6.830  1.00  0.91           H  
ATOM    465 1HB  ARG A  28       7.364  23.000  -5.315  1.00  0.91           H  
ATOM    466 2HB  ARG A  28       8.674  22.145  -4.513  1.00  0.91           H  
ATOM    467 1HG  ARG A  28      10.283  23.857  -5.328  1.00  0.91           H  
ATOM    468 2HG  ARG A  28       8.948  24.716  -6.125  1.00  0.91           H  
ATOM    469 1HD  ARG A  28       7.868  25.033  -3.977  1.00  0.91           H  
ATOM    470 2HD  ARG A  28       9.216  24.197  -3.170  1.00  0.91           H  
ATOM    471  HE  ARG A  28       9.193  26.956  -4.207  1.00  0.91           H  
ATOM    472 1HH1 ARG A  28      11.248  24.251  -3.181  1.00  0.91           H  
ATOM    473 2HH1 ARG A  28      12.605  25.305  -2.852  1.00  0.91           H  
ATOM    474 1HH2 ARG A  28      10.824  28.206  -3.806  1.00  0.91           H  
ATOM    475 2HH2 ARG A  28      12.381  27.592  -3.209  1.00  0.91           H  
ATOM    476  N   LEU A  29       6.850  20.334  -6.685  1.00  0.91           N  
ATOM    477  CA  LEU A  29       6.250  19.012  -6.578  1.00  0.91           C  
ATOM    478  C   LEU A  29       6.723  18.069  -7.672  1.00  0.91           C  
ATOM    479  O   LEU A  29       6.949  16.881  -7.420  1.00  0.91           O  
ATOM    480  CB  LEU A  29       4.739  19.137  -6.632  1.00  0.91           C  
ATOM    481  CG  LEU A  29       4.104  19.765  -5.449  1.00  0.91           C  
ATOM    482  CD1 LEU A  29       2.655  20.028  -5.774  1.00  0.91           C  
ATOM    483  CD2 LEU A  29       4.253  18.824  -4.279  1.00  0.91           C  
ATOM    484  H   LEU A  29       6.250  21.133  -6.884  1.00  0.91           H  
ATOM    485  HA  LEU A  29       6.527  18.591  -5.616  1.00  0.91           H  
ATOM    486 1HB  LEU A  29       4.477  19.730  -7.506  1.00  0.91           H  
ATOM    487 2HB  LEU A  29       4.319  18.144  -6.727  1.00  0.91           H  
ATOM    488  HG  LEU A  29       4.587  20.707  -5.214  1.00  0.91           H  
ATOM    489 1HD1 LEU A  29       2.160  20.481  -4.920  1.00  0.91           H  
ATOM    490 2HD1 LEU A  29       2.587  20.700  -6.627  1.00  0.91           H  
ATOM    491 3HD1 LEU A  29       2.183  19.090  -6.017  1.00  0.91           H  
ATOM    492 1HD2 LEU A  29       3.796  19.260  -3.410  1.00  0.91           H  
ATOM    493 2HD2 LEU A  29       3.769  17.877  -4.515  1.00  0.91           H  
ATOM    494 3HD2 LEU A  29       5.309  18.656  -4.084  1.00  0.91           H  
ATOM    495  N   TYR A  30       6.892  18.580  -8.895  1.00  0.93           N  
ATOM    496  CA  TYR A  30       7.373  17.736  -9.982  1.00  0.93           C  
ATOM    497  C   TYR A  30       8.773  17.232  -9.645  1.00  0.93           C  
ATOM    498  O   TYR A  30       9.094  16.054  -9.859  1.00  0.93           O  
ATOM    499  CB  TYR A  30       7.352  18.491 -11.316  1.00  0.93           C  
ATOM    500  CG  TYR A  30       5.950  18.623 -11.949  1.00  0.93           C  
ATOM    501  CD1 TYR A  30       5.385  19.867 -12.197  1.00  0.93           C  
ATOM    502  CD2 TYR A  30       5.244  17.489 -12.282  1.00  0.93           C  
ATOM    503  CE1 TYR A  30       4.124  19.965 -12.751  1.00  0.93           C  
ATOM    504  CE2 TYR A  30       3.978  17.587 -12.839  1.00  0.93           C  
ATOM    505  CZ  TYR A  30       3.420  18.819 -13.066  1.00  0.93           C  
ATOM    506  OH  TYR A  30       2.161  18.914 -13.612  1.00  0.93           O  
ATOM    507  H   TYR A  30       6.670  19.563  -9.073  1.00  0.93           H  
ATOM    508  HA  TYR A  30       6.718  16.867 -10.064  1.00  0.93           H  
ATOM    509 1HB  TYR A  30       7.747  19.498 -11.160  1.00  0.93           H  
ATOM    510 2HB  TYR A  30       8.002  17.992 -12.025  1.00  0.93           H  
ATOM    511  HD1 TYR A  30       5.931  20.767 -11.951  1.00  0.93           H  
ATOM    512  HD2 TYR A  30       5.681  16.512 -12.098  1.00  0.93           H  
ATOM    513  HE1 TYR A  30       3.686  20.940 -12.939  1.00  0.93           H  
ATOM    514  HE2 TYR A  30       3.423  16.683 -13.093  1.00  0.93           H  
ATOM    515  HH  TYR A  30       1.798  18.032 -13.721  1.00  0.93           H  
ATOM    516  N   VAL A  31       9.595  18.115  -9.074  1.00  0.96           N  
ATOM    517  CA  VAL A  31      10.939  17.747  -8.669  1.00  0.96           C  
ATOM    518  C   VAL A  31      10.925  16.764  -7.514  1.00  0.96           C  
ATOM    519  O   VAL A  31      11.611  15.746  -7.560  1.00  0.96           O  
ATOM    520  CB  VAL A  31      11.755  18.981  -8.283  1.00  0.96           C  
ATOM    521  CG1 VAL A  31      13.075  18.549  -7.678  1.00  0.96           C  
ATOM    522  CG2 VAL A  31      11.993  19.836  -9.519  1.00  0.96           C  
ATOM    523  H   VAL A  31       9.281  19.081  -8.937  1.00  0.96           H  
ATOM    524  HA  VAL A  31      11.428  17.269  -9.519  1.00  0.96           H  
ATOM    525  HB  VAL A  31      11.207  19.557  -7.535  1.00  0.96           H  
ATOM    526 1HG1 VAL A  31      13.652  19.425  -7.391  1.00  0.96           H  
ATOM    527 2HG1 VAL A  31      12.870  17.946  -6.800  1.00  0.96           H  
ATOM    528 3HG1 VAL A  31      13.638  17.962  -8.401  1.00  0.96           H  
ATOM    529 1HG2 VAL A  31      12.566  20.720  -9.242  1.00  0.96           H  
ATOM    530 2HG2 VAL A  31      12.545  19.261 -10.252  1.00  0.96           H  
ATOM    531 3HG2 VAL A  31      11.039  20.139  -9.940  1.00  0.96           H  
ATOM    532  N   LEU A  32      10.116  17.039  -6.487  1.00  1.01           N  
ATOM    533  CA  LEU A  32      10.062  16.153  -5.336  1.00  1.01           C  
ATOM    534  C   LEU A  32       9.608  14.766  -5.717  1.00  1.01           C  
ATOM    535  O   LEU A  32      10.176  13.781  -5.249  1.00  1.01           O  
ATOM    536  CB  LEU A  32       9.134  16.731  -4.274  1.00  1.01           C  
ATOM    537  CG  LEU A  32       9.664  17.951  -3.564  1.00  1.01           C  
ATOM    538  CD1 LEU A  32       8.566  18.542  -2.699  1.00  1.01           C  
ATOM    539  CD2 LEU A  32      10.864  17.538  -2.732  1.00  1.01           C  
ATOM    540  H   LEU A  32       9.559  17.891  -6.494  1.00  1.01           H  
ATOM    541  HA  LEU A  32      11.067  16.082  -4.918  1.00  1.01           H  
ATOM    542 1HB  LEU A  32       8.200  17.008  -4.756  1.00  1.01           H  
ATOM    543 2HB  LEU A  32       8.925  15.970  -3.535  1.00  1.01           H  
ATOM    544  HG  LEU A  32       9.975  18.694  -4.285  1.00  1.01           H  
ATOM    545 1HD1 LEU A  32       8.943  19.425  -2.185  1.00  1.01           H  
ATOM    546 2HD1 LEU A  32       7.725  18.823  -3.331  1.00  1.01           H  
ATOM    547 3HD1 LEU A  32       8.245  17.804  -1.964  1.00  1.01           H  
ATOM    548 1HD2 LEU A  32      11.265  18.406  -2.211  1.00  1.01           H  
ATOM    549 2HD2 LEU A  32      10.551  16.796  -2.009  1.00  1.01           H  
ATOM    550 3HD2 LEU A  32      11.634  17.116  -3.382  1.00  1.01           H  
ATOM    551  N   LEU A  33       8.636  14.658  -6.618  1.00  1.10           N  
ATOM    552  CA  LEU A  33       8.218  13.337  -7.038  1.00  1.10           C  
ATOM    553  C   LEU A  33       9.348  12.619  -7.738  1.00  1.10           C  
ATOM    554  O   LEU A  33       9.625  11.463  -7.426  1.00  1.10           O  
ATOM    555  CB  LEU A  33       7.024  13.373  -7.964  1.00  1.10           C  
ATOM    556  CG  LEU A  33       6.587  11.958  -8.468  1.00  1.10           C  
ATOM    557  CD1 LEU A  33       6.213  11.080  -7.292  1.00  1.10           C  
ATOM    558  CD2 LEU A  33       5.427  12.080  -9.387  1.00  1.10           C  
ATOM    559  H   LEU A  33       8.171  15.487  -6.991  1.00  1.10           H  
ATOM    560  HA  LEU A  33       7.944  12.767  -6.151  1.00  1.10           H  
ATOM    561 1HB  LEU A  33       6.226  13.812  -7.435  1.00  1.10           H  
ATOM    562 2HB  LEU A  33       7.260  14.001  -8.827  1.00  1.10           H  
ATOM    563  HG  LEU A  33       7.426  11.489  -8.993  1.00  1.10           H  
ATOM    564 1HD1 LEU A  33       5.928  10.089  -7.655  1.00  1.10           H  
ATOM    565 2HD1 LEU A  33       7.073  10.988  -6.628  1.00  1.10           H  
ATOM    566 3HD1 LEU A  33       5.385  11.516  -6.763  1.00  1.10           H  
ATOM    567 1HD2 LEU A  33       5.138  11.087  -9.739  1.00  1.10           H  
ATOM    568 2HD2 LEU A  33       4.591  12.537  -8.862  1.00  1.10           H  
ATOM    569 3HD2 LEU A  33       5.720  12.696 -10.235  1.00  1.10           H  
ATOM    570  N   ARG A  34      10.013  13.287  -8.687  1.00  1.21           N  
ATOM    571  CA  ARG A  34      11.092  12.604  -9.379  1.00  1.21           C  
ATOM    572  C   ARG A  34      12.199  12.194  -8.414  1.00  1.21           C  
ATOM    573  O   ARG A  34      12.701  11.070  -8.486  1.00  1.21           O  
ATOM    574  CB  ARG A  34      11.671  13.476 -10.480  1.00  1.21           C  
ATOM    575  CG  ARG A  34      10.787  13.640 -11.713  1.00  1.21           C  
ATOM    576  CD  ARG A  34      11.549  14.227 -12.861  1.00  1.21           C  
ATOM    577  NE  ARG A  34      11.988  15.603 -12.616  1.00  1.21           N  
ATOM    578  CZ  ARG A  34      11.275  16.708 -12.928  1.00  1.21           C  
ATOM    579  NH1 ARG A  34      10.102  16.594 -13.509  1.00  1.21           N  
ATOM    580  NH2 ARG A  34      11.766  17.907 -12.668  1.00  1.21           N  
ATOM    581  H   ARG A  34       9.768  14.248  -8.936  1.00  1.21           H  
ATOM    582  HA  ARG A  34      10.684  11.703  -9.838  1.00  1.21           H  
ATOM    583 1HB  ARG A  34      11.847  14.477 -10.077  1.00  1.21           H  
ATOM    584 2HB  ARG A  34      12.626  13.083 -10.796  1.00  1.21           H  
ATOM    585 1HG  ARG A  34      10.404  12.664 -12.012  1.00  1.21           H  
ATOM    586 2HG  ARG A  34       9.954  14.300 -11.478  1.00  1.21           H  
ATOM    587 1HD  ARG A  34      12.432  13.618 -13.053  1.00  1.21           H  
ATOM    588 2HD  ARG A  34      10.915  14.227 -13.746  1.00  1.21           H  
ATOM    589  HE  ARG A  34      12.888  15.736 -12.176  1.00  1.21           H  
ATOM    590 1HH1 ARG A  34       9.729  15.678 -13.712  1.00  1.21           H  
ATOM    591 2HH1 ARG A  34       9.587  17.419 -13.775  1.00  1.21           H  
ATOM    592 1HH2 ARG A  34      12.675  17.995 -12.234  1.00  1.21           H  
ATOM    593 2HH2 ARG A  34      11.236  18.733 -12.906  1.00  1.21           H  
ATOM    594  N   MET A  35      12.542  13.062  -7.460  1.00  1.35           N  
ATOM    595  CA  MET A  35      13.563  12.705  -6.489  1.00  1.35           C  
ATOM    596  C   MET A  35      13.109  11.495  -5.699  1.00  1.35           C  
ATOM    597  O   MET A  35      13.856  10.528  -5.529  1.00  1.35           O  
ATOM    598  CB  MET A  35      13.835  13.860  -5.540  1.00  1.35           C  
ATOM    599  CG  MET A  35      14.525  15.060  -6.129  1.00  1.35           C  
ATOM    600  SD  MET A  35      14.575  16.421  -4.952  1.00  1.35           S  
ATOM    601  CE  MET A  35      15.759  15.794  -3.771  1.00  1.35           C  
ATOM    602  H   MET A  35      12.101  13.981  -7.420  1.00  1.35           H  
ATOM    603  HA  MET A  35      14.479  12.442  -7.020  1.00  1.35           H  
ATOM    604 1HB  MET A  35      12.883  14.221  -5.169  1.00  1.35           H  
ATOM    605 2HB  MET A  35      14.416  13.507  -4.688  1.00  1.35           H  
ATOM    606 1HG  MET A  35      15.546  14.797  -6.402  1.00  1.35           H  
ATOM    607 2HG  MET A  35      14.005  15.386  -7.024  1.00  1.35           H  
ATOM    608 1HE  MET A  35      15.898  16.523  -2.972  1.00  1.35           H  
ATOM    609 2HE  MET A  35      15.402  14.857  -3.352  1.00  1.35           H  
ATOM    610 3HE  MET A  35      16.712  15.621  -4.273  1.00  1.35           H  
ATOM    611  N   TYR A  36      11.846  11.507  -5.265  1.00  1.52           N  
ATOM    612  CA  TYR A  36      11.322  10.390  -4.512  1.00  1.52           C  
ATOM    613  C   TYR A  36      11.476   9.105  -5.275  1.00  1.52           C  
ATOM    614  O   TYR A  36      12.001   8.135  -4.732  1.00  1.52           O  
ATOM    615  CB  TYR A  36       9.845  10.546  -4.155  1.00  1.52           C  
ATOM    616  CG  TYR A  36       9.344   9.294  -3.528  1.00  1.52           C  
ATOM    617  CD1 TYR A  36       9.617   9.050  -2.223  1.00  1.52           C  
ATOM    618  CD2 TYR A  36       8.642   8.363  -4.282  1.00  1.52           C  
ATOM    619  CE1 TYR A  36       9.200   7.875  -1.638  1.00  1.52           C  
ATOM    620  CE2 TYR A  36       8.213   7.198  -3.704  1.00  1.52           C  
ATOM    621  CZ  TYR A  36       8.491   6.948  -2.378  1.00  1.52           C  
ATOM    622  OH  TYR A  36       8.078   5.780  -1.783  1.00  1.52           O  
ATOM    623  H   TYR A  36      11.248  12.311  -5.438  1.00  1.52           H  
ATOM    624  HA  TYR A  36      11.894  10.306  -3.590  1.00  1.52           H  
ATOM    625 1HB  TYR A  36       9.712  11.361  -3.457  1.00  1.52           H  
ATOM    626 2HB  TYR A  36       9.255  10.756  -5.039  1.00  1.52           H  
ATOM    627  HD1 TYR A  36      10.174   9.784  -1.661  1.00  1.52           H  
ATOM    628  HD2 TYR A  36       8.431   8.560  -5.333  1.00  1.52           H  
ATOM    629  HE1 TYR A  36       9.435   7.675  -0.597  1.00  1.52           H  
ATOM    630  HE2 TYR A  36       7.666   6.479  -4.295  1.00  1.52           H  
ATOM    631  HH  TYR A  36       7.692   5.203  -2.444  1.00  1.52           H  
ATOM    632  N   GLU A  37      11.018   9.091  -6.530  1.00  1.69           N  
ATOM    633  CA  GLU A  37      11.056   7.898  -7.362  1.00  1.69           C  
ATOM    634  C   GLU A  37      12.471   7.395  -7.646  1.00  1.69           C  
ATOM    635  O   GLU A  37      12.707   6.188  -7.682  1.00  1.69           O  
ATOM    636  CB  GLU A  37      10.292   8.133  -8.671  1.00  1.69           C  
ATOM    637  CG  GLU A  37       8.764   8.237  -8.491  1.00  1.69           C  
ATOM    638  CD  GLU A  37       7.990   8.441  -9.788  1.00  1.69           C  
ATOM    639  OE1 GLU A  37       8.597   8.679 -10.808  1.00  1.69           O  
ATOM    640  OE2 GLU A  37       6.785   8.330  -9.747  1.00  1.69           O  
ATOM    641  H   GLU A  37      10.615   9.950  -6.911  1.00  1.69           H  
ATOM    642  HA  GLU A  37      10.536   7.106  -6.818  1.00  1.69           H  
ATOM    643 1HB  GLU A  37      10.639   9.069  -9.121  1.00  1.69           H  
ATOM    644 2HB  GLU A  37      10.506   7.330  -9.374  1.00  1.69           H  
ATOM    645 1HG  GLU A  37       8.407   7.331  -8.004  1.00  1.69           H  
ATOM    646 2HG  GLU A  37       8.560   9.072  -7.824  1.00  1.69           H  
ATOM    647  N   TYR A  38      13.424   8.311  -7.827  1.00  1.83           N  
ATOM    648  CA  TYR A  38      14.800   7.906  -8.102  1.00  1.83           C  
ATOM    649  C   TYR A  38      15.511   7.356  -6.866  1.00  1.83           C  
ATOM    650  O   TYR A  38      16.417   6.525  -6.985  1.00  1.83           O  
ATOM    651  CB  TYR A  38      15.625   9.072  -8.664  1.00  1.83           C  
ATOM    652  CG  TYR A  38      15.297   9.457 -10.098  1.00  1.83           C  
ATOM    653  CD1 TYR A  38      14.952  10.764 -10.416  1.00  1.83           C  
ATOM    654  CD2 TYR A  38      15.333   8.494 -11.094  1.00  1.83           C  
ATOM    655  CE1 TYR A  38      14.650  11.104 -11.720  1.00  1.83           C  
ATOM    656  CE2 TYR A  38      15.030   8.834 -12.398  1.00  1.83           C  
ATOM    657  CZ  TYR A  38      14.689  10.135 -12.711  1.00  1.83           C  
ATOM    658  OH  TYR A  38      14.390  10.475 -14.012  1.00  1.83           O  
ATOM    659  H   TYR A  38      13.184   9.302  -7.809  1.00  1.83           H  
ATOM    660  HA  TYR A  38      14.776   7.113  -8.847  1.00  1.83           H  
ATOM    661 1HB  TYR A  38      15.461   9.952  -8.034  1.00  1.83           H  
ATOM    662 2HB  TYR A  38      16.684   8.826  -8.608  1.00  1.83           H  
ATOM    663  HD1 TYR A  38      14.923  11.524  -9.635  1.00  1.83           H  
ATOM    664  HD2 TYR A  38      15.600   7.467 -10.846  1.00  1.83           H  
ATOM    665  HE1 TYR A  38      14.386  12.127 -11.969  1.00  1.83           H  
ATOM    666  HE2 TYR A  38      15.059   8.076 -13.181  1.00  1.83           H  
ATOM    667  HH  TYR A  38      14.540   9.716 -14.581  1.00  1.83           H  
ATOM    668  N   LYS A  39      15.114   7.822  -5.685  1.00  1.90           N  
ATOM    669  CA  LYS A  39      15.781   7.462  -4.441  1.00  1.90           C  
ATOM    670  C   LYS A  39      15.037   6.486  -3.513  1.00  1.90           C  
ATOM    671  O   LYS A  39      15.672   5.760  -2.749  1.00  1.90           O  
ATOM    672  CB  LYS A  39      16.015   8.735  -3.642  1.00  1.90           C  
ATOM    673  CG  LYS A  39      16.936   9.774  -4.260  1.00  1.90           C  
ATOM    674  CD  LYS A  39      16.912  11.038  -3.393  1.00  1.90           C  
ATOM    675  CE  LYS A  39      17.658  10.824  -2.081  1.00  1.90           C  
ATOM    676  NZ  LYS A  39      17.557  11.999  -1.187  1.00  1.90           N  
ATOM    677  H   LYS A  39      14.368   8.521  -5.656  1.00  1.90           H  
ATOM    678  HA  LYS A  39      16.740   7.009  -4.698  1.00  1.90           H  
ATOM    679 1HB  LYS A  39      15.053   9.224  -3.520  1.00  1.90           H  
ATOM    680 2HB  LYS A  39      16.383   8.484  -2.648  1.00  1.90           H  
ATOM    681 1HG  LYS A  39      17.951   9.386  -4.328  1.00  1.90           H  
ATOM    682 2HG  LYS A  39      16.580  10.022  -5.263  1.00  1.90           H  
ATOM    683 1HD  LYS A  39      17.371  11.863  -3.937  1.00  1.90           H  
ATOM    684 2HD  LYS A  39      15.874  11.307  -3.171  1.00  1.90           H  
ATOM    685 1HE  LYS A  39      17.250   9.955  -1.567  1.00  1.90           H  
ATOM    686 2HE  LYS A  39      18.708  10.645  -2.305  1.00  1.90           H  
ATOM    687 1HZ  LYS A  39      18.061  11.823  -0.336  1.00  1.90           H  
ATOM    688 2HZ  LYS A  39      17.929  12.819  -1.633  1.00  1.90           H  
ATOM    689 3HZ  LYS A  39      16.563  12.144  -0.951  1.00  1.90           H  
ATOM    690  N   GLY A  40      13.699   6.508  -3.523  1.00  1.88           N  
ATOM    691  CA  GLY A  40      12.895   5.767  -2.544  1.00  1.88           C  
ATOM    692  C   GLY A  40      12.987   6.518  -1.215  1.00  1.88           C  
ATOM    693  O   GLY A  40      13.032   5.923  -0.139  1.00  1.88           O  
ATOM    694  H   GLY A  40      13.218   7.077  -4.195  1.00  1.88           H  
ATOM    695 1HA  GLY A  40      11.859   5.718  -2.880  1.00  1.88           H  
ATOM    696 2HA  GLY A  40      13.265   4.750  -2.439  1.00  1.88           H  
ATOM    697  N   ASP A  41      13.086   7.843  -1.331  1.00  1.77           N  
ATOM    698  CA  ASP A  41      13.314   8.763  -0.208  1.00  1.77           C  
ATOM    699  C   ASP A  41      12.133   8.960   0.771  1.00  1.77           C  
ATOM    700  O   ASP A  41      11.167   9.650   0.433  1.00  1.77           O  
ATOM    701  CB  ASP A  41      13.739  10.119  -0.793  1.00  1.77           C  
ATOM    702  CG  ASP A  41      14.103  11.229   0.202  1.00  1.77           C  
ATOM    703  OD1 ASP A  41      13.510  11.293   1.254  1.00  1.77           O  
ATOM    704  OD2 ASP A  41      14.997  12.016  -0.097  1.00  1.77           O  
ATOM    705  H   ASP A  41      12.975   8.196  -2.285  1.00  1.77           H  
ATOM    706  HA  ASP A  41      14.178   8.373   0.310  1.00  1.77           H  
ATOM    707 1HB  ASP A  41      14.588   9.967  -1.429  1.00  1.77           H  
ATOM    708 2HB  ASP A  41      12.935  10.486  -1.422  1.00  1.77           H  
ATOM    709  N   PRO A  42      12.225   8.466   2.031  1.00  1.60           N  
ATOM    710  CA  PRO A  42      11.178   8.512   3.035  1.00  1.60           C  
ATOM    711  C   PRO A  42      10.949   9.921   3.566  1.00  1.60           C  
ATOM    712  O   PRO A  42       9.927  10.193   4.196  1.00  1.60           O  
ATOM    713  CB  PRO A  42      11.715   7.594   4.135  1.00  1.60           C  
ATOM    714  CG  PRO A  42      13.217   7.684   4.005  1.00  1.60           C  
ATOM    715  CD  PRO A  42      13.485   7.861   2.523  1.00  1.60           C  
ATOM    716  HA  PRO A  42      10.259   8.105   2.597  1.00  1.60           H  
ATOM    717 1HB  PRO A  42      11.353   7.937   5.114  1.00  1.60           H  
ATOM    718 2HB  PRO A  42      11.335   6.571   3.992  1.00  1.60           H  
ATOM    719 1HG  PRO A  42      13.590   8.530   4.604  1.00  1.60           H  
ATOM    720 2HG  PRO A  42      13.685   6.776   4.414  1.00  1.60           H  
ATOM    721 1HD  PRO A  42      14.322   8.569   2.427  1.00  1.60           H  
ATOM    722 2HD  PRO A  42      13.680   6.891   2.044  1.00  1.60           H  
ATOM    723  N   ARG A  43      11.892  10.833   3.325  1.00  1.42           N  
ATOM    724  CA  ARG A  43      11.728  12.181   3.826  1.00  1.42           C  
ATOM    725  C   ARG A  43      10.796  12.872   2.888  1.00  1.42           C  
ATOM    726  O   ARG A  43       9.825  13.489   3.318  1.00  1.42           O  
ATOM    727  CB  ARG A  43      13.040  12.942   3.918  1.00  1.42           C  
ATOM    728  CG  ARG A  43      12.881  14.368   4.425  1.00  1.42           C  
ATOM    729  CD  ARG A  43      14.177  15.042   4.668  1.00  1.42           C  
ATOM    730  NE  ARG A  43      13.988  16.455   4.958  1.00  1.42           N  
ATOM    731  CZ  ARG A  43      14.931  17.276   5.461  1.00  1.42           C  
ATOM    732  NH1 ARG A  43      16.128  16.811   5.760  1.00  1.42           N  
ATOM    733  NH2 ARG A  43      14.647  18.551   5.656  1.00  1.42           N  
ATOM    734  H   ARG A  43      12.704  10.639   2.742  1.00  1.42           H  
ATOM    735  HA  ARG A  43      11.275  12.147   4.815  1.00  1.42           H  
ATOM    736 1HB  ARG A  43      13.733  12.413   4.567  1.00  1.42           H  
ATOM    737 2HB  ARG A  43      13.496  13.006   2.933  1.00  1.42           H  
ATOM    738 1HG  ARG A  43      12.334  14.951   3.678  1.00  1.42           H  
ATOM    739 2HG  ARG A  43      12.315  14.363   5.356  1.00  1.42           H  
ATOM    740 1HD  ARG A  43      14.677  14.581   5.518  1.00  1.42           H  
ATOM    741 2HD  ARG A  43      14.803  14.955   3.781  1.00  1.42           H  
ATOM    742  HE  ARG A  43      13.073  16.871   4.713  1.00  1.42           H  
ATOM    743 1HH1 ARG A  43      16.342  15.835   5.610  1.00  1.42           H  
ATOM    744 2HH1 ARG A  43      16.830  17.430   6.137  1.00  1.42           H  
ATOM    745 1HH2 ARG A  43      13.722  18.904   5.423  1.00  1.42           H  
ATOM    746 2HH2 ARG A  43      15.345  19.173   6.032  1.00  1.42           H  
ATOM    747  N   ILE A  44      11.039  12.706   1.595  1.00  1.27           N  
ATOM    748  CA  ILE A  44      10.152  13.337   0.639  1.00  1.27           C  
ATOM    749  C   ILE A  44       8.775  12.753   0.791  1.00  1.27           C  
ATOM    750  O   ILE A  44       7.786  13.483   0.761  1.00  1.27           O  
ATOM    751  CB  ILE A  44      10.581  13.196  -0.811  1.00  1.27           C  
ATOM    752  CG1 ILE A  44      11.843  13.984  -1.050  1.00  1.27           C  
ATOM    753  CG2 ILE A  44       9.438  13.683  -1.716  1.00  1.27           C  
ATOM    754  CD1 ILE A  44      12.455  13.707  -2.373  1.00  1.27           C  
ATOM    755  H   ILE A  44      11.860  12.159   1.307  1.00  1.27           H  
ATOM    756  HA  ILE A  44      10.100  14.402   0.866  1.00  1.27           H  
ATOM    757  HB  ILE A  44      10.807  12.149  -1.029  1.00  1.27           H  
ATOM    758 1HG1 ILE A  44      11.621  15.039  -0.977  1.00  1.27           H  
ATOM    759 2HG1 ILE A  44      12.569  13.732  -0.272  1.00  1.27           H  
ATOM    760 1HG2 ILE A  44       9.729  13.592  -2.755  1.00  1.27           H  
ATOM    761 2HG2 ILE A  44       8.547  13.080  -1.536  1.00  1.27           H  
ATOM    762 3HG2 ILE A  44       9.221  14.726  -1.491  1.00  1.27           H  
ATOM    763 1HD1 ILE A  44      13.350  14.300  -2.473  1.00  1.27           H  
ATOM    764 2HD1 ILE A  44      12.706  12.653  -2.454  1.00  1.27           H  
ATOM    765 3HD1 ILE A  44      11.745  13.974  -3.154  1.00  1.27           H  
ATOM    766  N   LYS A  45       8.695  11.430   0.946  1.00  1.15           N  
ATOM    767  CA  LYS A  45       7.396  10.815   1.122  1.00  1.15           C  
ATOM    768  C   LYS A  45       6.625  11.503   2.247  1.00  1.15           C  
ATOM    769  O   LYS A  45       5.467  11.903   2.064  1.00  1.15           O  
ATOM    770  CB  LYS A  45       7.540   9.336   1.439  1.00  1.15           C  
ATOM    771  CG  LYS A  45       6.226   8.593   1.603  1.00  1.15           C  
ATOM    772  CD  LYS A  45       6.450   7.103   1.866  1.00  1.15           C  
ATOM    773  CE  LYS A  45       7.075   6.869   3.244  1.00  1.15           C  
ATOM    774  NZ  LYS A  45       7.083   5.424   3.620  1.00  1.15           N  
ATOM    775  H   LYS A  45       9.542  10.857   0.938  1.00  1.15           H  
ATOM    776  HA  LYS A  45       6.841  10.934   0.203  1.00  1.15           H  
ATOM    777 1HB  LYS A  45       8.107   8.861   0.677  1.00  1.15           H  
ATOM    778 2HB  LYS A  45       8.090   9.228   2.368  1.00  1.15           H  
ATOM    779 1HG  LYS A  45       5.672   9.022   2.440  1.00  1.15           H  
ATOM    780 2HG  LYS A  45       5.631   8.701   0.701  1.00  1.15           H  
ATOM    781 1HD  LYS A  45       5.499   6.570   1.808  1.00  1.15           H  
ATOM    782 2HD  LYS A  45       7.119   6.699   1.102  1.00  1.15           H  
ATOM    783 1HE  LYS A  45       8.098   7.238   3.232  1.00  1.15           H  
ATOM    784 2HE  LYS A  45       6.511   7.427   3.989  1.00  1.15           H  
ATOM    785 1HZ  LYS A  45       7.495   5.295   4.525  1.00  1.15           H  
ATOM    786 2HZ  LYS A  45       6.139   5.074   3.646  1.00  1.15           H  
ATOM    787 3HZ  LYS A  45       7.609   4.847   2.942  1.00  1.15           H  
ATOM    788  N   LYS A  46       7.279  11.660   3.408  1.00  1.06           N  
ATOM    789  CA  LYS A  46       6.649  12.307   4.549  1.00  1.06           C  
ATOM    790  C   LYS A  46       6.341  13.786   4.306  1.00  1.06           C  
ATOM    791  O   LYS A  46       5.283  14.262   4.726  1.00  1.06           O  
ATOM    792  CB  LYS A  46       7.533  12.141   5.785  1.00  1.06           C  
ATOM    793  CG  LYS A  46       7.557  10.717   6.335  1.00  1.06           C  
ATOM    794  CD  LYS A  46       8.489  10.596   7.526  1.00  1.06           C  
ATOM    795  CE  LYS A  46       8.521   9.172   8.058  1.00  1.06           C  
ATOM    796  NZ  LYS A  46       9.461   9.029   9.207  1.00  1.06           N  
ATOM    797  H   LYS A  46       8.231  11.307   3.517  1.00  1.06           H  
ATOM    798  HA  LYS A  46       5.708  11.800   4.742  1.00  1.06           H  
ATOM    799 1HB  LYS A  46       8.559  12.417   5.531  1.00  1.06           H  
ATOM    800 2HB  LYS A  46       7.195  12.811   6.573  1.00  1.06           H  
ATOM    801 1HG  LYS A  46       6.551  10.437   6.643  1.00  1.06           H  
ATOM    802 2HG  LYS A  46       7.876  10.032   5.554  1.00  1.06           H  
ATOM    803 1HD  LYS A  46       9.498  10.879   7.213  1.00  1.06           H  
ATOM    804 2HD  LYS A  46       8.167  11.270   8.317  1.00  1.06           H  
ATOM    805 1HE  LYS A  46       7.521   8.891   8.383  1.00  1.06           H  
ATOM    806 2HE  LYS A  46       8.836   8.502   7.258  1.00  1.06           H  
ATOM    807 1HZ  LYS A  46       9.456   8.072   9.531  1.00  1.06           H  
ATOM    808 2HZ  LYS A  46      10.392   9.279   8.906  1.00  1.06           H  
ATOM    809 3HZ  LYS A  46       9.173   9.640   9.958  1.00  1.06           H  
ATOM    810  N   GLU A  47       7.226  14.516   3.614  1.00  1.01           N  
ATOM    811  CA  GLU A  47       6.968  15.931   3.341  1.00  1.01           C  
ATOM    812  C   GLU A  47       5.746  16.104   2.448  1.00  1.01           C  
ATOM    813  O   GLU A  47       4.932  17.008   2.675  1.00  1.01           O  
ATOM    814  CB  GLU A  47       8.188  16.614   2.708  1.00  1.01           C  
ATOM    815  CG  GLU A  47       9.381  16.812   3.681  1.00  1.01           C  
ATOM    816  CD  GLU A  47      10.602  17.439   3.040  1.00  1.01           C  
ATOM    817  OE1 GLU A  47      10.592  17.646   1.849  1.00  1.01           O  
ATOM    818  OE2 GLU A  47      11.554  17.709   3.749  1.00  1.01           O  
ATOM    819  H   GLU A  47       8.094  14.090   3.298  1.00  1.01           H  
ATOM    820  HA  GLU A  47       6.765  16.428   4.287  1.00  1.01           H  
ATOM    821 1HB  GLU A  47       8.536  16.015   1.867  1.00  1.01           H  
ATOM    822 2HB  GLU A  47       7.898  17.588   2.319  1.00  1.01           H  
ATOM    823 1HG  GLU A  47       9.054  17.449   4.501  1.00  1.01           H  
ATOM    824 2HG  GLU A  47       9.654  15.851   4.103  1.00  1.01           H  
ATOM    825  N   ILE A  48       5.578  15.213   1.467  1.00  0.98           N  
ATOM    826  CA  ILE A  48       4.413  15.298   0.606  1.00  0.98           C  
ATOM    827  C   ILE A  48       3.175  14.940   1.414  1.00  0.98           C  
ATOM    828  O   ILE A  48       2.147  15.606   1.296  1.00  0.98           O  
ATOM    829  CB  ILE A  48       4.499  14.384  -0.619  1.00  0.98           C  
ATOM    830  CG1 ILE A  48       5.660  14.789  -1.550  1.00  0.98           C  
ATOM    831  CG2 ILE A  48       3.158  14.473  -1.350  1.00  0.98           C  
ATOM    832  CD1 ILE A  48       5.534  16.183  -2.116  1.00  0.98           C  
ATOM    833  H   ILE A  48       6.287  14.494   1.310  1.00  0.98           H  
ATOM    834  HA  ILE A  48       4.312  16.323   0.257  1.00  0.98           H  
ATOM    835  HB  ILE A  48       4.676  13.364  -0.285  1.00  0.98           H  
ATOM    836 1HG1 ILE A  48       6.587  14.739  -0.992  1.00  0.98           H  
ATOM    837 2HG1 ILE A  48       5.716  14.083  -2.371  1.00  0.98           H  
ATOM    838 1HG2 ILE A  48       3.158  13.811  -2.197  1.00  0.98           H  
ATOM    839 2HG2 ILE A  48       2.385  14.181  -0.664  1.00  0.98           H  
ATOM    840 3HG2 ILE A  48       2.979  15.499  -1.683  1.00  0.98           H  
ATOM    841 1HD1 ILE A  48       6.387  16.387  -2.757  1.00  0.98           H  
ATOM    842 2HD1 ILE A  48       4.617  16.256  -2.698  1.00  0.98           H  
ATOM    843 3HD1 ILE A  48       5.507  16.907  -1.302  1.00  0.98           H  
ATOM    844  N   ARG A  49       3.257  13.902   2.254  1.00  0.97           N  
ATOM    845  CA  ARG A  49       2.106  13.573   3.083  1.00  0.97           C  
ATOM    846  C   ARG A  49       1.721  14.760   3.951  1.00  0.97           C  
ATOM    847  O   ARG A  49       0.539  15.103   4.032  1.00  0.97           O  
ATOM    848  CB  ARG A  49       2.364  12.362   3.962  1.00  0.97           C  
ATOM    849  CG  ARG A  49       1.179  11.998   4.856  1.00  0.97           C  
ATOM    850  CD  ARG A  49       1.385  10.731   5.598  1.00  0.97           C  
ATOM    851  NE  ARG A  49       0.310  10.490   6.557  1.00  0.97           N  
ATOM    852  CZ  ARG A  49       0.076   9.320   7.181  1.00  0.97           C  
ATOM    853  NH1 ARG A  49       0.830   8.266   6.934  1.00  0.97           N  
ATOM    854  NH2 ARG A  49      -0.919   9.235   8.044  1.00  0.97           N  
ATOM    855  H   ARG A  49       4.109  13.343   2.314  1.00  0.97           H  
ATOM    856  HA  ARG A  49       1.263  13.349   2.434  1.00  0.97           H  
ATOM    857 1HB  ARG A  49       2.613  11.500   3.344  1.00  0.97           H  
ATOM    858 2HB  ARG A  49       3.219  12.559   4.605  1.00  0.97           H  
ATOM    859 1HG  ARG A  49       1.025  12.796   5.591  1.00  0.97           H  
ATOM    860 2HG  ARG A  49       0.280  11.898   4.245  1.00  0.97           H  
ATOM    861 1HD  ARG A  49       1.410   9.899   4.896  1.00  0.97           H  
ATOM    862 2HD  ARG A  49       2.328  10.778   6.143  1.00  0.97           H  
ATOM    863  HE  ARG A  49      -0.301  11.287   6.809  1.00  0.97           H  
ATOM    864 1HH1 ARG A  49       1.591   8.333   6.273  1.00  0.97           H  
ATOM    865 2HH1 ARG A  49       0.647   7.393   7.406  1.00  0.97           H  
ATOM    866 1HH2 ARG A  49      -1.494  10.057   8.229  1.00  0.97           H  
ATOM    867 2HH2 ARG A  49      -1.107   8.367   8.518  1.00  0.97           H  
ATOM    868  N   ARG A  50       2.710  15.409   4.578  1.00  0.97           N  
ATOM    869  CA  ARG A  50       2.440  16.572   5.411  1.00  0.97           C  
ATOM    870  C   ARG A  50       1.734  17.642   4.603  1.00  0.97           C  
ATOM    871  O   ARG A  50       0.719  18.180   5.044  1.00  0.97           O  
ATOM    872  CB  ARG A  50       3.716  17.138   6.013  1.00  0.97           C  
ATOM    873  CG  ARG A  50       3.498  18.362   6.891  1.00  0.97           C  
ATOM    874  CD  ARG A  50       4.738  18.794   7.577  1.00  0.97           C  
ATOM    875  NE  ARG A  50       4.535  20.030   8.313  1.00  0.97           N  
ATOM    876  CZ  ARG A  50       5.382  20.530   9.235  1.00  0.97           C  
ATOM    877  NH1 ARG A  50       6.486  19.880   9.548  1.00  0.97           N  
ATOM    878  NH2 ARG A  50       5.097  21.675   9.826  1.00  0.97           N  
ATOM    879  H   ARG A  50       3.669  15.080   4.485  1.00  0.97           H  
ATOM    880  HA  ARG A  50       1.786  16.265   6.228  1.00  0.97           H  
ATOM    881 1HB  ARG A  50       4.214  16.372   6.603  1.00  0.97           H  
ATOM    882 2HB  ARG A  50       4.397  17.423   5.212  1.00  0.97           H  
ATOM    883 1HG  ARG A  50       3.150  19.191   6.268  1.00  0.97           H  
ATOM    884 2HG  ARG A  50       2.742  18.143   7.646  1.00  0.97           H  
ATOM    885 1HD  ARG A  50       5.055  18.025   8.280  1.00  0.97           H  
ATOM    886 2HD  ARG A  50       5.522  18.959   6.838  1.00  0.97           H  
ATOM    887  HE  ARG A  50       3.693  20.586   8.087  1.00  0.97           H  
ATOM    888 1HH1 ARG A  50       6.701  19.003   9.096  1.00  0.97           H  
ATOM    889 2HH1 ARG A  50       7.116  20.259  10.240  1.00  0.97           H  
ATOM    890 1HH2 ARG A  50       4.244  22.172   9.577  1.00  0.97           H  
ATOM    891 2HH2 ARG A  50       5.722  22.057  10.516  1.00  0.97           H  
ATOM    892  N   LEU A  51       2.222  17.912   3.391  1.00  0.98           N  
ATOM    893  CA  LEU A  51       1.574  18.896   2.541  1.00  0.98           C  
ATOM    894  C   LEU A  51       0.117  18.545   2.347  1.00  0.98           C  
ATOM    895  O   LEU A  51      -0.762  19.383   2.540  1.00  0.98           O  
ATOM    896  CB  LEU A  51       2.249  18.972   1.167  1.00  0.98           C  
ATOM    897  CG  LEU A  51       1.561  19.885   0.166  1.00  0.98           C  
ATOM    898  CD1 LEU A  51       1.560  21.315   0.677  1.00  0.98           C  
ATOM    899  CD2 LEU A  51       2.260  19.770  -1.158  1.00  0.98           C  
ATOM    900  H   LEU A  51       3.071  17.445   3.064  1.00  0.98           H  
ATOM    901  HA  LEU A  51       1.636  19.869   3.028  1.00  0.98           H  
ATOM    902 1HB  LEU A  51       3.275  19.311   1.298  1.00  0.98           H  
ATOM    903 2HB  LEU A  51       2.273  17.981   0.734  1.00  0.98           H  
ATOM    904  HG  LEU A  51       0.533  19.566   0.054  1.00  0.98           H  
ATOM    905 1HD1 LEU A  51       1.051  21.958  -0.041  1.00  0.98           H  
ATOM    906 2HD1 LEU A  51       1.038  21.359   1.636  1.00  0.98           H  
ATOM    907 3HD1 LEU A  51       2.585  21.657   0.807  1.00  0.98           H  
ATOM    908 1HD2 LEU A  51       1.761  20.404  -1.892  1.00  0.98           H  
ATOM    909 2HD2 LEU A  51       3.297  20.083  -1.051  1.00  0.98           H  
ATOM    910 3HD2 LEU A  51       2.228  18.731  -1.482  1.00  0.98           H  
ATOM    911  N   ILE A  52      -0.158  17.300   1.994  1.00  1.02           N  
ATOM    912  CA  ILE A  52      -1.534  16.927   1.765  1.00  1.02           C  
ATOM    913  C   ILE A  52      -2.390  17.068   3.016  1.00  1.02           C  
ATOM    914  O   ILE A  52      -3.511  17.581   2.943  1.00  1.02           O  
ATOM    915  CB  ILE A  52      -1.623  15.498   1.229  1.00  1.02           C  
ATOM    916  CG1 ILE A  52      -0.987  15.433  -0.135  1.00  1.02           C  
ATOM    917  CG2 ILE A  52      -3.055  15.059   1.174  1.00  1.02           C  
ATOM    918  CD1 ILE A  52      -1.641  16.318  -1.090  1.00  1.02           C  
ATOM    919  H   ILE A  52       0.599  16.627   1.864  1.00  1.02           H  
ATOM    920  HA  ILE A  52      -1.939  17.591   1.008  1.00  1.02           H  
ATOM    921  HB  ILE A  52      -1.058  14.833   1.883  1.00  1.02           H  
ATOM    922 1HG1 ILE A  52       0.063  15.702  -0.067  1.00  1.02           H  
ATOM    923 2HG1 ILE A  52      -1.068  14.433  -0.520  1.00  1.02           H  
ATOM    924 1HG2 ILE A  52      -3.109  14.042   0.795  1.00  1.02           H  
ATOM    925 2HG2 ILE A  52      -3.473  15.099   2.176  1.00  1.02           H  
ATOM    926 3HG2 ILE A  52      -3.620  15.720   0.515  1.00  1.02           H  
ATOM    927 1HD1 ILE A  52      -1.169  16.215  -2.031  1.00  1.02           H  
ATOM    928 2HD1 ILE A  52      -2.688  16.042  -1.179  1.00  1.02           H  
ATOM    929 3HD1 ILE A  52      -1.562  17.331  -0.751  1.00  1.02           H  
ATOM    930  N   GLU A  53      -1.880  16.666   4.175  1.00  1.09           N  
ATOM    931  CA  GLU A  53      -2.693  16.815   5.370  1.00  1.09           C  
ATOM    932  C   GLU A  53      -2.976  18.296   5.648  1.00  1.09           C  
ATOM    933  O   GLU A  53      -4.110  18.661   5.975  1.00  1.09           O  
ATOM    934  CB  GLU A  53      -2.017  16.150   6.577  1.00  1.09           C  
ATOM    935  CG  GLU A  53      -1.981  14.605   6.510  1.00  1.09           C  
ATOM    936  CD  GLU A  53      -1.289  13.953   7.698  1.00  1.09           C  
ATOM    937  OE1 GLU A  53      -0.767  14.659   8.529  1.00  1.09           O  
ATOM    938  OE2 GLU A  53      -1.287  12.737   7.769  1.00  1.09           O  
ATOM    939  H   GLU A  53      -0.949  16.250   4.213  1.00  1.09           H  
ATOM    940  HA  GLU A  53      -3.645  16.315   5.199  1.00  1.09           H  
ATOM    941 1HB  GLU A  53      -0.985  16.503   6.648  1.00  1.09           H  
ATOM    942 2HB  GLU A  53      -2.530  16.443   7.491  1.00  1.09           H  
ATOM    943 1HG  GLU A  53      -3.003  14.234   6.450  1.00  1.09           H  
ATOM    944 2HG  GLU A  53      -1.466  14.314   5.595  1.00  1.09           H  
ATOM    945  N   GLU A  54      -1.970  19.162   5.446  1.00  1.19           N  
ATOM    946  CA  GLU A  54      -2.146  20.599   5.658  1.00  1.19           C  
ATOM    947  C   GLU A  54      -3.158  21.190   4.675  1.00  1.19           C  
ATOM    948  O   GLU A  54      -3.931  22.079   5.029  1.00  1.19           O  
ATOM    949  CB  GLU A  54      -0.807  21.347   5.537  1.00  1.19           C  
ATOM    950  CG  GLU A  54       0.195  21.091   6.690  1.00  1.19           C  
ATOM    951  CD  GLU A  54       1.514  21.822   6.508  1.00  1.19           C  
ATOM    952  OE1 GLU A  54       1.704  22.425   5.479  1.00  1.19           O  
ATOM    953  OE2 GLU A  54       2.335  21.780   7.404  1.00  1.19           O  
ATOM    954  H   GLU A  54      -1.055  18.806   5.167  1.00  1.19           H  
ATOM    955  HA  GLU A  54      -2.533  20.749   6.665  1.00  1.19           H  
ATOM    956 1HB  GLU A  54      -0.318  21.056   4.606  1.00  1.19           H  
ATOM    957 2HB  GLU A  54      -0.995  22.418   5.485  1.00  1.19           H  
ATOM    958 1HG  GLU A  54      -0.259  21.413   7.625  1.00  1.19           H  
ATOM    959 2HG  GLU A  54       0.383  20.023   6.763  1.00  1.19           H  
ATOM    960  N   LEU A  55      -3.149  20.703   3.433  1.00  1.33           N  
ATOM    961  CA  LEU A  55      -4.081  21.186   2.422  1.00  1.33           C  
ATOM    962  C   LEU A  55      -5.517  20.746   2.722  1.00  1.33           C  
ATOM    963  O   LEU A  55      -6.467  21.488   2.457  1.00  1.33           O  
ATOM    964  CB  LEU A  55      -3.661  20.685   1.029  1.00  1.33           C  
ATOM    965  CG  LEU A  55      -2.343  21.278   0.467  1.00  1.33           C  
ATOM    966  CD1 LEU A  55      -1.988  20.561  -0.838  1.00  1.33           C  
ATOM    967  CD2 LEU A  55      -2.500  22.765   0.281  1.00  1.33           C  
ATOM    968  H   LEU A  55      -2.458  19.996   3.183  1.00  1.33           H  
ATOM    969  HA  LEU A  55      -4.049  22.273   2.423  1.00  1.33           H  
ATOM    970 1HB  LEU A  55      -3.539  19.603   1.079  1.00  1.33           H  
ATOM    971 2HB  LEU A  55      -4.458  20.910   0.323  1.00  1.33           H  
ATOM    972  HG  LEU A  55      -1.542  21.114   1.162  1.00  1.33           H  
ATOM    973 1HD1 LEU A  55      -1.060  20.961  -1.239  1.00  1.33           H  
ATOM    974 2HD1 LEU A  55      -1.870  19.515  -0.636  1.00  1.33           H  
ATOM    975 3HD1 LEU A  55      -2.772  20.693  -1.559  1.00  1.33           H  
ATOM    976 1HD2 LEU A  55      -1.570  23.181  -0.106  1.00  1.33           H  
ATOM    977 2HD2 LEU A  55      -3.302  22.969  -0.407  1.00  1.33           H  
ATOM    978 3HD2 LEU A  55      -2.731  23.222   1.245  1.00  1.33           H  
ATOM    979  N   ARG A  56      -5.681  19.539   3.274  1.00  1.49           N  
ATOM    980  CA  ARG A  56      -7.006  19.006   3.584  1.00  1.49           C  
ATOM    981  C   ARG A  56      -7.666  19.586   4.842  1.00  1.49           C  
ATOM    982  O   ARG A  56      -8.889  19.775   4.856  1.00  1.49           O  
ATOM    983  CB  ARG A  56      -6.943  17.499   3.759  1.00  1.49           C  
ATOM    984  CG  ARG A  56      -6.682  16.691   2.494  1.00  1.49           C  
ATOM    985  CD  ARG A  56      -6.562  15.253   2.817  1.00  1.49           C  
ATOM    986  NE  ARG A  56      -6.277  14.438   1.652  1.00  1.49           N  
ATOM    987  CZ  ARG A  56      -6.025  13.112   1.702  1.00  1.49           C  
ATOM    988  NH1 ARG A  56      -6.048  12.475   2.859  1.00  1.49           N  
ATOM    989  NH2 ARG A  56      -5.751  12.457   0.595  1.00  1.49           N  
ATOM    990  H   ARG A  56      -4.860  18.955   3.446  1.00  1.49           H  
ATOM    991  HA  ARG A  56      -7.652  19.223   2.735  1.00  1.49           H  
ATOM    992 1HB  ARG A  56      -6.138  17.264   4.460  1.00  1.49           H  
ATOM    993 2HB  ARG A  56      -7.872  17.145   4.200  1.00  1.49           H  
ATOM    994 1HG  ARG A  56      -7.510  16.819   1.798  1.00  1.49           H  
ATOM    995 2HG  ARG A  56      -5.760  17.021   2.018  1.00  1.49           H  
ATOM    996 1HD  ARG A  56      -5.746  15.122   3.529  1.00  1.49           H  
ATOM    997 2HD  ARG A  56      -7.490  14.901   3.260  1.00  1.49           H  
ATOM    998  HE  ARG A  56      -6.246  14.902   0.722  1.00  1.49           H  
ATOM    999 1HH1 ARG A  56      -6.257  12.980   3.709  1.00  1.49           H  
ATOM   1000 2HH1 ARG A  56      -5.857  11.485   2.893  1.00  1.49           H  
ATOM   1001 1HH2 ARG A  56      -5.716  12.970  -0.301  1.00  1.49           H  
ATOM   1002 2HH2 ARG A  56      -5.559  11.472   0.619  1.00  1.49           H  
ATOM   1003  N   ARG A  57      -6.878  19.842   5.894  1.00  1.65           N  
ATOM   1004  CA  ARG A  57      -7.438  20.320   7.160  1.00  1.65           C  
ATOM   1005  C   ARG A  57      -6.618  21.449   7.782  1.00  1.65           C  
ATOM   1006  O   ARG A  57      -7.033  22.608   7.725  1.00  1.65           O  
ATOM   1007  OXT ARG A  57      -5.792  21.153   8.645  1.00  1.65           O  
ATOM   1008  CB  ARG A  57      -7.543  19.177   8.170  1.00  1.65           C  
ATOM   1009  CG  ARG A  57      -8.521  18.042   7.803  1.00  1.65           C  
ATOM   1010  CD  ARG A  57      -9.943  18.493   7.877  1.00  1.65           C  
ATOM   1011  NE  ARG A  57     -10.879  17.415   7.602  1.00  1.65           N  
ATOM   1012  CZ  ARG A  57     -11.310  17.045   6.374  1.00  1.65           C  
ATOM   1013  NH1 ARG A  57     -10.898  17.669   5.287  1.00  1.65           N  
ATOM   1014  NH2 ARG A  57     -12.165  16.040   6.262  1.00  1.65           N  
ATOM   1015  H   ARG A  57      -5.876  19.656   5.827  1.00  1.65           H  
ATOM   1016  HA  ARG A  57      -8.440  20.700   6.967  1.00  1.65           H  
ATOM   1017 1HB  ARG A  57      -6.558  18.727   8.301  1.00  1.65           H  
ATOM   1018 2HB  ARG A  57      -7.850  19.575   9.136  1.00  1.65           H  
ATOM   1019 1HG  ARG A  57      -8.322  17.674   6.802  1.00  1.65           H  
ATOM   1020 2HG  ARG A  57      -8.395  17.224   8.512  1.00  1.65           H  
ATOM   1021 1HD  ARG A  57     -10.151  18.876   8.875  1.00  1.65           H  
ATOM   1022 2HD  ARG A  57     -10.113  19.283   7.145  1.00  1.65           H  
ATOM   1023  HE  ARG A  57     -11.234  16.897   8.393  1.00  1.65           H  
ATOM   1024 1HH1 ARG A  57     -10.234  18.458   5.335  1.00  1.65           H  
ATOM   1025 2HH1 ARG A  57     -11.239  17.377   4.385  1.00  1.65           H  
ATOM   1026 1HH2 ARG A  57     -12.488  15.557   7.088  1.00  1.65           H  
ATOM   1027 2HH2 ARG A  57     -12.495  15.758   5.351  1.00  1.65           H  
ENDMDL

REMARK ID 70060 DOMAINID 68083 MODEL 2 EBCOV_9
MODEL     2
ATOM      1  N   SER A   1      -0.639  -0.498  -0.008  1.00  2.79           N  
ATOM      2  CA  SER A   1       0.743  -0.282  -0.427  1.00  2.79           C  
ATOM      3  C   SER A   1       1.329   1.071   0.015  1.00  2.79           C  
ATOM      4  O   SER A   1       1.986   1.170   1.061  1.00  2.79           O  
ATOM      5  CB  SER A   1       0.843  -0.437  -1.939  1.00  2.79           C  
ATOM      6  OG  SER A   1       0.097   0.546  -2.614  1.00  2.79           O  
ATOM      7 1H   SER A   1      -0.816  -1.493   0.036  1.00  2.79           H  
ATOM      8 2H   SER A   1      -0.799  -0.094   0.900  1.00  2.79           H  
ATOM      9 3H   SER A   1      -1.268  -0.083  -0.680  1.00  2.79           H  
ATOM     10  HA  SER A   1       1.350  -1.066   0.026  1.00  2.79           H  
ATOM     11 1HB  SER A   1       1.890  -0.366  -2.237  1.00  2.79           H  
ATOM     12 2HB  SER A   1       0.490  -1.426  -2.226  1.00  2.79           H  
ATOM     13  HG  SER A   1       0.194   0.351  -3.554  1.00  2.79           H  
ATOM     14  N   GLU A   2       1.038   2.124  -0.750  1.00  2.59           N  
ATOM     15  CA  GLU A   2       1.613   3.455  -0.527  1.00  2.59           C  
ATOM     16  C   GLU A   2       1.312   4.025   0.854  1.00  2.59           C  
ATOM     17  O   GLU A   2       2.135   4.733   1.427  1.00  2.59           O  
ATOM     18  CB  GLU A   2       1.138   4.433  -1.601  1.00  2.59           C  
ATOM     19  CG  GLU A   2       1.680   4.123  -2.996  1.00  2.59           C  
ATOM     20  CD  GLU A   2       1.291   5.143  -4.051  1.00  2.59           C  
ATOM     21  OE1 GLU A   2       0.584   6.085  -3.739  1.00  2.59           O  
ATOM     22  OE2 GLU A   2       1.746   5.018  -5.155  1.00  2.59           O  
ATOM     23  H   GLU A   2       0.471   1.961  -1.569  1.00  2.59           H  
ATOM     24  HA  GLU A   2       2.696   3.366  -0.617  1.00  2.59           H  
ATOM     25 1HB  GLU A   2       0.050   4.421  -1.648  1.00  2.59           H  
ATOM     26 2HB  GLU A   2       1.444   5.444  -1.334  1.00  2.59           H  
ATOM     27 1HG  GLU A   2       2.765   4.057  -2.945  1.00  2.59           H  
ATOM     28 2HG  GLU A   2       1.301   3.146  -3.297  1.00  2.59           H  
ATOM     29  N   VAL A   3       0.152   3.694   1.410  1.00  2.34           N  
ATOM     30  CA  VAL A   3      -0.203   4.172   2.739  1.00  2.34           C  
ATOM     31  C   VAL A   3       0.788   3.672   3.782  1.00  2.34           C  
ATOM     32  O   VAL A   3       1.082   4.380   4.745  1.00  2.34           O  
ATOM     33  CB  VAL A   3      -1.615   3.733   3.138  1.00  2.34           C  
ATOM     34  CG1 VAL A   3      -1.859   4.077   4.610  1.00  2.34           C  
ATOM     35  CG2 VAL A   3      -2.636   4.424   2.243  1.00  2.34           C  
ATOM     36  H   VAL A   3      -0.490   3.116   0.893  1.00  2.34           H  
ATOM     37  HA  VAL A   3      -0.166   5.259   2.730  1.00  2.34           H  
ATOM     38  HB  VAL A   3      -1.702   2.653   3.030  1.00  2.34           H  
ATOM     39 1HG1 VAL A   3      -2.858   3.754   4.899  1.00  2.34           H  
ATOM     40 2HG1 VAL A   3      -1.121   3.566   5.231  1.00  2.34           H  
ATOM     41 3HG1 VAL A   3      -1.771   5.150   4.759  1.00  2.34           H  
ATOM     42 1HG2 VAL A   3      -3.639   4.105   2.525  1.00  2.34           H  
ATOM     43 2HG2 VAL A   3      -2.557   5.498   2.358  1.00  2.34           H  
ATOM     44 3HG2 VAL A   3      -2.449   4.157   1.204  1.00  2.34           H  
ATOM     45  N   ARG A   4       1.228   2.413   3.648  1.00  2.05           N  
ATOM     46  CA  ARG A   4       2.159   1.838   4.603  1.00  2.05           C  
ATOM     47  C   ARG A   4       3.524   2.460   4.399  1.00  2.05           C  
ATOM     48  O   ARG A   4       4.241   2.754   5.357  1.00  2.05           O  
ATOM     49  CB  ARG A   4       2.266   0.329   4.435  1.00  2.05           C  
ATOM     50  CG  ARG A   4       1.041  -0.464   4.842  1.00  2.05           C  
ATOM     51  CD  ARG A   4       1.243  -1.925   4.602  1.00  2.05           C  
ATOM     52  NE  ARG A   4       0.078  -2.711   4.981  1.00  2.05           N  
ATOM     53  CZ  ARG A   4      -0.045  -4.041   4.788  1.00  2.05           C  
ATOM     54  NH1 ARG A   4       0.930  -4.722   4.223  1.00  2.05           N  
ATOM     55  NH2 ARG A   4      -1.147  -4.663   5.169  1.00  2.05           N  
ATOM     56  H   ARG A   4       0.995   1.882   2.818  1.00  2.05           H  
ATOM     57  HA  ARG A   4       1.813   2.058   5.612  1.00  2.05           H  
ATOM     58 1HB  ARG A   4       2.475   0.100   3.392  1.00  2.05           H  
ATOM     59 2HB  ARG A   4       3.107  -0.039   5.021  1.00  2.05           H  
ATOM     60 1HG  ARG A   4       0.844  -0.310   5.902  1.00  2.05           H  
ATOM     61 2HG  ARG A   4       0.183  -0.129   4.259  1.00  2.05           H  
ATOM     62 1HD  ARG A   4       1.439  -2.095   3.544  1.00  2.05           H  
ATOM     63 2HD  ARG A   4       2.093  -2.274   5.187  1.00  2.05           H  
ATOM     64  HE  ARG A   4      -0.693  -2.228   5.421  1.00  2.05           H  
ATOM     65 1HH1 ARG A   4       1.774  -4.250   3.932  1.00  2.05           H  
ATOM     66 2HH1 ARG A   4       0.835  -5.718   4.081  1.00  2.05           H  
ATOM     67 1HH2 ARG A   4      -1.896  -4.141   5.604  1.00  2.05           H  
ATOM     68 2HH2 ARG A   4      -1.241  -5.657   5.027  1.00  2.05           H  
ATOM     69  N   LYS A   5       3.876   2.715   3.134  1.00  1.77           N  
ATOM     70  CA  LYS A   5       5.176   3.318   2.870  1.00  1.77           C  
ATOM     71  C   LYS A   5       5.200   4.708   3.489  1.00  1.77           C  
ATOM     72  O   LYS A   5       6.172   5.084   4.150  1.00  1.77           O  
ATOM     73  CB  LYS A   5       5.443   3.401   1.365  1.00  1.77           C  
ATOM     74  CG  LYS A   5       5.678   2.050   0.693  1.00  1.77           C  
ATOM     75  CD  LYS A   5       5.924   2.206  -0.804  1.00  1.77           C  
ATOM     76  CE  LYS A   5       6.139   0.857  -1.475  1.00  1.77           C  
ATOM     77  NZ  LYS A   5       6.360   0.995  -2.944  1.00  1.77           N  
ATOM     78  H   LYS A   5       3.251   2.450   2.372  1.00  1.77           H  
ATOM     79  HA  LYS A   5       5.951   2.717   3.340  1.00  1.77           H  
ATOM     80 1HB  LYS A   5       4.601   3.882   0.874  1.00  1.77           H  
ATOM     81 2HB  LYS A   5       6.320   4.021   1.189  1.00  1.77           H  
ATOM     82 1HG  LYS A   5       6.535   1.557   1.150  1.00  1.77           H  
ATOM     83 2HG  LYS A   5       4.794   1.424   0.844  1.00  1.77           H  
ATOM     84 1HD  LYS A   5       5.063   2.696  -1.264  1.00  1.77           H  
ATOM     85 2HD  LYS A   5       6.803   2.829  -0.966  1.00  1.77           H  
ATOM     86 1HE  LYS A   5       7.007   0.372  -1.031  1.00  1.77           H  
ATOM     87 2HE  LYS A   5       5.260   0.233  -1.307  1.00  1.77           H  
ATOM     88 1HZ  LYS A   5       6.497   0.080  -3.351  1.00  1.77           H  
ATOM     89 2HZ  LYS A   5       5.554   1.434  -3.368  1.00  1.77           H  
ATOM     90 3HZ  LYS A   5       7.179   1.562  -3.110  1.00  1.77           H  
ATOM     91  N   LEU A   6       4.086   5.428   3.367  1.00  1.52           N  
ATOM     92  CA  LEU A   6       3.966   6.757   3.925  1.00  1.52           C  
ATOM     93  C   LEU A   6       4.049   6.680   5.427  1.00  1.52           C  
ATOM     94  O   LEU A   6       4.788   7.439   6.051  1.00  1.52           O  
ATOM     95  CB  LEU A   6       2.671   7.436   3.506  1.00  1.52           C  
ATOM     96  CG  LEU A   6       2.549   8.908   3.944  1.00  1.52           C  
ATOM     97  CD1 LEU A   6       2.076   8.999   5.377  1.00  1.52           C  
ATOM     98  CD2 LEU A   6       3.908   9.562   3.834  1.00  1.52           C  
ATOM     99  H   LEU A   6       3.313   5.058   2.814  1.00  1.52           H  
ATOM    100  HA  LEU A   6       4.795   7.359   3.568  1.00  1.52           H  
ATOM    101 1HB  LEU A   6       2.580   7.389   2.421  1.00  1.52           H  
ATOM    102 2HB  LEU A   6       1.833   6.885   3.939  1.00  1.52           H  
ATOM    103  HG  LEU A   6       1.835   9.417   3.303  1.00  1.52           H  
ATOM    104 1HD1 LEU A   6       1.995  10.049   5.668  1.00  1.52           H  
ATOM    105 2HD1 LEU A   6       1.112   8.521   5.481  1.00  1.52           H  
ATOM    106 3HD1 LEU A   6       2.783   8.498   6.022  1.00  1.52           H  
ATOM    107 1HD2 LEU A   6       3.822  10.599   4.138  1.00  1.52           H  
ATOM    108 2HD2 LEU A   6       4.611   9.049   4.485  1.00  1.52           H  
ATOM    109 3HD2 LEU A   6       4.273   9.509   2.814  1.00  1.52           H  
ATOM    110  N   ALA A   7       3.276   5.779   6.032  1.00  1.32           N  
ATOM    111  CA  ALA A   7       3.285   5.675   7.475  1.00  1.32           C  
ATOM    112  C   ALA A   7       4.696   5.406   7.991  1.00  1.32           C  
ATOM    113  O   ALA A   7       5.101   5.982   9.006  1.00  1.32           O  
ATOM    114  CB  ALA A   7       2.351   4.560   7.905  1.00  1.32           C  
ATOM    115  H   ALA A   7       2.660   5.173   5.493  1.00  1.32           H  
ATOM    116  HA  ALA A   7       2.939   6.622   7.888  1.00  1.32           H  
ATOM    117 1HB  ALA A   7       2.337   4.491   8.990  1.00  1.32           H  
ATOM    118 2HB  ALA A   7       1.345   4.770   7.537  1.00  1.32           H  
ATOM    119 3HB  ALA A   7       2.703   3.618   7.483  1.00  1.32           H  
ATOM    120  N   ASN A   8       5.469   4.574   7.279  1.00  1.17           N  
ATOM    121  CA  ASN A   8       6.833   4.275   7.689  1.00  1.17           C  
ATOM    122  C   ASN A   8       7.744   5.494   7.539  1.00  1.17           C  
ATOM    123  O   ASN A   8       8.565   5.771   8.418  1.00  1.17           O  
ATOM    124  CB  ASN A   8       7.373   3.108   6.897  1.00  1.17           C  
ATOM    125  CG  ASN A   8       6.745   1.800   7.304  1.00  1.17           C  
ATOM    126  OD1 ASN A   8       6.207   1.656   8.410  1.00  1.17           O  
ATOM    127  ND2 ASN A   8       6.803   0.836   6.422  1.00  1.17           N  
ATOM    128  H   ASN A   8       5.086   4.109   6.454  1.00  1.17           H  
ATOM    129  HA  ASN A   8       6.824   4.004   8.745  1.00  1.17           H  
ATOM    130 1HB  ASN A   8       7.173   3.273   5.837  1.00  1.17           H  
ATOM    131 2HB  ASN A   8       8.453   3.043   7.021  1.00  1.17           H  
ATOM    132 1HD2 ASN A   8       6.401  -0.054   6.629  1.00  1.17           H  
ATOM    133 2HD2 ASN A   8       7.242   0.996   5.540  1.00  1.17           H  
ATOM    134  N   LEU A   9       7.565   6.258   6.452  1.00  1.06           N  
ATOM    135  CA  LEU A   9       8.369   7.460   6.251  1.00  1.06           C  
ATOM    136  C   LEU A   9       8.063   8.452   7.358  1.00  1.06           C  
ATOM    137  O   LEU A   9       8.963   9.083   7.914  1.00  1.06           O  
ATOM    138  CB  LEU A   9       8.030   8.104   4.907  1.00  1.06           C  
ATOM    139  CG  LEU A   9       8.458   7.376   3.642  1.00  1.06           C  
ATOM    140  CD1 LEU A   9       7.792   8.056   2.455  1.00  1.06           C  
ATOM    141  CD2 LEU A   9       9.970   7.440   3.504  1.00  1.06           C  
ATOM    142  H   LEU A   9       6.886   5.980   5.743  1.00  1.06           H  
ATOM    143  HA  LEU A   9       9.424   7.199   6.287  1.00  1.06           H  
ATOM    144 1HB  LEU A   9       6.956   8.254   4.855  1.00  1.06           H  
ATOM    145 2HB  LEU A   9       8.507   9.059   4.877  1.00  1.06           H  
ATOM    146  HG  LEU A   9       8.145   6.344   3.682  1.00  1.06           H  
ATOM    147 1HD1 LEU A   9       8.077   7.554   1.537  1.00  1.06           H  
ATOM    148 2HD1 LEU A   9       6.718   8.005   2.569  1.00  1.06           H  
ATOM    149 3HD1 LEU A   9       8.096   9.089   2.422  1.00  1.06           H  
ATOM    150 1HD2 LEU A   9      10.275   6.927   2.592  1.00  1.06           H  
ATOM    151 2HD2 LEU A   9      10.279   8.477   3.455  1.00  1.06           H  
ATOM    152 3HD2 LEU A   9      10.435   6.959   4.366  1.00  1.06           H  
ATOM    153  N   VAL A  10       6.793   8.549   7.722  1.00  0.98           N  
ATOM    154  CA  VAL A  10       6.416   9.437   8.790  1.00  0.98           C  
ATOM    155  C   VAL A  10       6.992   8.986  10.113  1.00  0.98           C  
ATOM    156  O   VAL A  10       7.480   9.818  10.872  1.00  0.98           O  
ATOM    157  CB  VAL A  10       4.919   9.581   8.923  1.00  0.98           C  
ATOM    158  CG1 VAL A  10       4.680  10.311  10.155  1.00  0.98           C  
ATOM    159  CG2 VAL A  10       4.373  10.363   7.772  1.00  0.98           C  
ATOM    160  H   VAL A  10       6.081   8.011   7.229  1.00  0.98           H  
ATOM    161  HA  VAL A  10       6.815  10.424   8.562  1.00  0.98           H  
ATOM    162  HB  VAL A  10       4.448   8.598   8.988  1.00  0.98           H  
ATOM    163 1HG1 VAL A  10       3.656  10.427  10.317  1.00  0.98           H  
ATOM    164 2HG1 VAL A  10       5.104   9.737  10.965  1.00  0.98           H  
ATOM    165 3HG1 VAL A  10       5.159  11.290  10.109  1.00  0.98           H  
ATOM    166 1HG2 VAL A  10       3.310  10.503   7.882  1.00  0.98           H  
ATOM    167 2HG2 VAL A  10       4.860  11.330   7.752  1.00  0.98           H  
ATOM    168 3HG2 VAL A  10       4.577   9.833   6.854  1.00  0.98           H  
ATOM    169  N   LYS A  11       6.942   7.682  10.402  1.00  0.93           N  
ATOM    170  CA  LYS A  11       7.502   7.187  11.645  1.00  0.93           C  
ATOM    171  C   LYS A  11       8.959   7.615  11.749  1.00  0.93           C  
ATOM    172  O   LYS A  11       9.376   8.154  12.773  1.00  0.93           O  
ATOM    173  CB  LYS A  11       7.385   5.664  11.726  1.00  0.93           C  
ATOM    174  CG  LYS A  11       7.903   5.035  13.026  1.00  0.93           C  
ATOM    175  CD  LYS A  11       7.707   3.514  13.005  1.00  0.93           C  
ATOM    176  CE  LYS A  11       8.090   2.859  14.335  1.00  0.93           C  
ATOM    177  NZ  LYS A  11       9.550   2.955  14.614  1.00  0.93           N  
ATOM    178  H   LYS A  11       6.494   7.033   9.756  1.00  0.93           H  
ATOM    179  HA  LYS A  11       6.958   7.628  12.474  1.00  0.93           H  
ATOM    180 1HB  LYS A  11       6.340   5.378  11.597  1.00  0.93           H  
ATOM    181 2HB  LYS A  11       7.940   5.218  10.901  1.00  0.93           H  
ATOM    182 1HG  LYS A  11       8.970   5.258  13.145  1.00  0.93           H  
ATOM    183 2HG  LYS A  11       7.366   5.456  13.875  1.00  0.93           H  
ATOM    184 1HD  LYS A  11       6.663   3.288  12.783  1.00  0.93           H  
ATOM    185 2HD  LYS A  11       8.325   3.088  12.214  1.00  0.93           H  
ATOM    186 1HE  LYS A  11       7.545   3.349  15.141  1.00  0.93           H  
ATOM    187 2HE  LYS A  11       7.807   1.809  14.304  1.00  0.93           H  
ATOM    188 1HZ  LYS A  11       9.767   2.523  15.494  1.00  0.93           H  
ATOM    189 2HZ  LYS A  11      10.078   2.507  13.889  1.00  0.93           H  
ATOM    190 3HZ  LYS A  11       9.838   3.943  14.667  1.00  0.93           H  
ATOM    191  N   GLU A  12       9.736   7.410  10.681  1.00  0.90           N  
ATOM    192  CA  GLU A  12      11.136   7.818  10.710  1.00  0.90           C  
ATOM    193  C   GLU A  12      11.260   9.324  10.963  1.00  0.90           C  
ATOM    194  O   GLU A  12      12.088   9.765  11.771  1.00  0.90           O  
ATOM    195  CB  GLU A  12      11.837   7.422   9.405  1.00  0.90           C  
ATOM    196  CG  GLU A  12      13.344   7.773   9.335  1.00  0.90           C  
ATOM    197  CD  GLU A  12      14.014   7.262   8.060  1.00  0.90           C  
ATOM    198  OE1 GLU A  12      13.425   6.447   7.392  1.00  0.90           O  
ATOM    199  OE2 GLU A  12      15.099   7.695   7.746  1.00  0.90           O  
ATOM    200  H   GLU A  12       9.347   6.959   9.848  1.00  0.90           H  
ATOM    201  HA  GLU A  12      11.627   7.295  11.534  1.00  0.90           H  
ATOM    202 1HB  GLU A  12      11.736   6.348   9.257  1.00  0.90           H  
ATOM    203 2HB  GLU A  12      11.336   7.907   8.568  1.00  0.90           H  
ATOM    204 1HG  GLU A  12      13.451   8.857   9.382  1.00  0.90           H  
ATOM    205 2HG  GLU A  12      13.845   7.347  10.204  1.00  0.90           H  
ATOM    206  N   ALA A  13      10.417  10.119  10.295  1.00  0.89           N  
ATOM    207  CA  ALA A  13      10.435  11.563  10.482  1.00  0.89           C  
ATOM    208  C   ALA A  13      10.132  11.925  11.936  1.00  0.89           C  
ATOM    209  O   ALA A  13      10.723  12.866  12.481  1.00  0.89           O  
ATOM    210  CB  ALA A  13       9.430  12.233   9.559  1.00  0.89           C  
ATOM    211  H   ALA A  13       9.760   9.711   9.628  1.00  0.89           H  
ATOM    212  HA  ALA A  13      11.437  11.921  10.240  1.00  0.89           H  
ATOM    213 1HB  ALA A  13       9.483  13.297   9.701  1.00  0.89           H  
ATOM    214 2HB  ALA A  13       9.646  12.000   8.523  1.00  0.89           H  
ATOM    215 3HB  ALA A  13       8.431  11.887   9.800  1.00  0.89           H  
ATOM    216  N   TRP A  14       9.206  11.179  12.566  1.00  0.91           N  
ATOM    217  CA  TRP A  14       8.837  11.434  13.951  1.00  0.91           C  
ATOM    218  C   TRP A  14       9.992  11.140  14.863  1.00  0.91           C  
ATOM    219  O   TRP A  14      10.288  11.923  15.763  1.00  0.91           O  
ATOM    220  CB  TRP A  14       7.710  10.522  14.443  1.00  0.91           C  
ATOM    221  CG  TRP A  14       6.379  10.787  13.945  1.00  0.91           C  
ATOM    222  CD1 TRP A  14       5.918  11.914  13.419  1.00  0.91           C  
ATOM    223  CD2 TRP A  14       5.280   9.868  13.960  1.00  0.91           C  
ATOM    224  NE1 TRP A  14       4.595  11.769  13.084  1.00  0.91           N  
ATOM    225  CE2 TRP A  14       4.197  10.527  13.419  1.00  0.91           C  
ATOM    226  CE3 TRP A  14       5.135   8.554  14.393  1.00  0.91           C  
ATOM    227  CZ2 TRP A  14       2.975   9.936  13.294  1.00  0.91           C  
ATOM    228  CZ3 TRP A  14       3.903   7.948  14.265  1.00  0.91           C  
ATOM    229  CH2 TRP A  14       2.849   8.623  13.731  1.00  0.91           C  
ATOM    230  H   TRP A  14       8.739  10.432  12.056  1.00  0.91           H  
ATOM    231  HA  TRP A  14       8.550  12.478  14.056  1.00  0.91           H  
ATOM    232 1HB  TRP A  14       7.946   9.497  14.198  1.00  0.91           H  
ATOM    233 2HB  TRP A  14       7.668  10.579  15.529  1.00  0.91           H  
ATOM    234  HD1 TRP A  14       6.513  12.798  13.288  1.00  0.91           H  
ATOM    235  HE1 TRP A  14       3.994  12.470  12.663  1.00  0.91           H  
ATOM    236  HE3 TRP A  14       5.980   8.016  14.825  1.00  0.91           H  
ATOM    237  HZ2 TRP A  14       2.128  10.469  12.870  1.00  0.91           H  
ATOM    238  HZ3 TRP A  14       3.794   6.919  14.605  1.00  0.91           H  
ATOM    239  HH2 TRP A  14       1.887   8.118  13.648  1.00  0.91           H  
ATOM    240  N   GLU A  15      10.672  10.016  14.621  1.00  0.93           N  
ATOM    241  CA  GLU A  15      11.778   9.630  15.478  1.00  0.93           C  
ATOM    242  C   GLU A  15      12.872  10.671  15.407  1.00  0.93           C  
ATOM    243  O   GLU A  15      13.432  11.054  16.431  1.00  0.93           O  
ATOM    244  CB  GLU A  15      12.316   8.245  15.090  1.00  0.93           C  
ATOM    245  CG  GLU A  15      11.364   7.095  15.426  1.00  0.93           C  
ATOM    246  CD  GLU A  15      11.854   5.731  14.995  1.00  0.93           C  
ATOM    247  OE1 GLU A  15      12.902   5.631  14.397  1.00  0.93           O  
ATOM    248  OE2 GLU A  15      11.150   4.771  15.268  1.00  0.93           O  
ATOM    249  H   GLU A  15      10.382   9.409  13.851  1.00  0.93           H  
ATOM    250  HA  GLU A  15      11.420   9.581  16.505  1.00  0.93           H  
ATOM    251 1HB  GLU A  15      12.504   8.219  14.014  1.00  0.93           H  
ATOM    252 2HB  GLU A  15      13.264   8.065  15.594  1.00  0.93           H  
ATOM    253 1HG  GLU A  15      11.205   7.083  16.503  1.00  0.93           H  
ATOM    254 2HG  GLU A  15      10.404   7.292  14.954  1.00  0.93           H  
ATOM    255  N   LEU A  16      13.125  11.202  14.220  1.00  0.98           N  
ATOM    256  CA  LEU A  16      14.131  12.235  14.092  1.00  0.98           C  
ATOM    257  C   LEU A  16      13.709  13.489  14.860  1.00  0.98           C  
ATOM    258  O   LEU A  16      14.467  14.013  15.685  1.00  0.98           O  
ATOM    259  CB  LEU A  16      14.389  12.536  12.617  1.00  0.98           C  
ATOM    260  CG  LEU A  16      15.510  13.527  12.322  1.00  0.98           C  
ATOM    261  CD1 LEU A  16      14.974  14.939  12.435  1.00  0.98           C  
ATOM    262  CD2 LEU A  16      16.642  13.309  13.302  1.00  0.98           C  
ATOM    263  H   LEU A  16      12.638  10.849  13.391  1.00  0.98           H  
ATOM    264  HA  LEU A  16      15.057  11.864  14.530  1.00  0.98           H  
ATOM    265 1HB  LEU A  16      14.618  11.602  12.105  1.00  0.98           H  
ATOM    266 2HB  LEU A  16      13.468  12.936  12.186  1.00  0.98           H  
ATOM    267  HG  LEU A  16      15.875  13.368  11.323  1.00  0.98           H  
ATOM    268 1HD1 LEU A  16      15.766  15.642  12.209  1.00  0.98           H  
ATOM    269 2HD1 LEU A  16      14.158  15.077  11.726  1.00  0.98           H  
ATOM    270 3HD1 LEU A  16      14.613  15.111  13.437  1.00  0.98           H  
ATOM    271 1HD2 LEU A  16      17.446  14.015  13.092  1.00  0.98           H  
ATOM    272 2HD2 LEU A  16      16.278  13.464  14.314  1.00  0.98           H  
ATOM    273 3HD2 LEU A  16      17.018  12.292  13.206  1.00  0.98           H  
ATOM    274  N   ALA A  17      12.488  13.972  14.608  1.00  1.04           N  
ATOM    275  CA  ALA A  17      12.026  15.176  15.278  1.00  1.04           C  
ATOM    276  C   ALA A  17      12.042  15.001  16.797  1.00  1.04           C  
ATOM    277  O   ALA A  17      12.421  15.908  17.545  1.00  1.04           O  
ATOM    278  CB  ALA A  17      10.631  15.521  14.803  1.00  1.04           C  
ATOM    279  H   ALA A  17      11.876  13.504  13.936  1.00  1.04           H  
ATOM    280  HA  ALA A  17      12.709  15.989  15.023  1.00  1.04           H  
ATOM    281 1HB  ALA A  17      10.306  16.437  15.291  1.00  1.04           H  
ATOM    282 2HB  ALA A  17      10.638  15.662  13.725  1.00  1.04           H  
ATOM    283 3HB  ALA A  17       9.955  14.707  15.054  1.00  1.04           H  
ATOM    284  N   LEU A  18      11.674  13.804  17.259  1.00  1.10           N  
ATOM    285  CA  LEU A  18      11.632  13.506  18.678  1.00  1.10           C  
ATOM    286  C   LEU A  18      13.034  13.506  19.282  1.00  1.10           C  
ATOM    287  O   LEU A  18      13.273  14.163  20.297  1.00  1.10           O  
ATOM    288  CB  LEU A  18      10.948  12.153  18.891  1.00  1.10           C  
ATOM    289  CG  LEU A  18      10.814  11.678  20.322  1.00  1.10           C  
ATOM    290  CD1 LEU A  18       9.993  12.683  21.109  1.00  1.10           C  
ATOM    291  CD2 LEU A  18      10.137  10.318  20.323  1.00  1.10           C  
ATOM    292  H   LEU A  18      11.375  13.085  16.609  1.00  1.10           H  
ATOM    293  HA  LEU A  18      11.043  14.276  19.170  1.00  1.10           H  
ATOM    294 1HB  LEU A  18       9.948  12.200  18.458  1.00  1.10           H  
ATOM    295 2HB  LEU A  18      11.513  11.399  18.346  1.00  1.10           H  
ATOM    296  HG  LEU A  18      11.801  11.601  20.778  1.00  1.10           H  
ATOM    297 1HD1 LEU A  18       9.895  12.345  22.140  1.00  1.10           H  
ATOM    298 2HD1 LEU A  18      10.489  13.654  21.091  1.00  1.10           H  
ATOM    299 3HD1 LEU A  18       9.009  12.768  20.662  1.00  1.10           H  
ATOM    300 1HD2 LEU A  18      10.034   9.963  21.349  1.00  1.10           H  
ATOM    301 2HD2 LEU A  18       9.150  10.404  19.866  1.00  1.10           H  
ATOM    302 3HD2 LEU A  18      10.743   9.613  19.752  1.00  1.10           H  
ATOM    303  N   LYS A  19      13.980  12.819  18.628  1.00  1.15           N  
ATOM    304  CA  LYS A  19      15.359  12.721  19.109  1.00  1.15           C  
ATOM    305  C   LYS A  19      16.036  14.078  19.215  1.00  1.15           C  
ATOM    306  O   LYS A  19      16.858  14.299  20.107  1.00  1.15           O  
ATOM    307  CB  LYS A  19      16.187  11.805  18.200  1.00  1.15           C  
ATOM    308  CG  LYS A  19      15.864  10.309  18.331  1.00  1.15           C  
ATOM    309  CD  LYS A  19      16.679   9.475  17.351  1.00  1.15           C  
ATOM    310  CE  LYS A  19      16.342   7.993  17.471  1.00  1.15           C  
ATOM    311  NZ  LYS A  19      17.121   7.163  16.507  1.00  1.15           N  
ATOM    312  H   LYS A  19      13.731  12.312  17.780  1.00  1.15           H  
ATOM    313  HA  LYS A  19      15.338  12.284  20.105  1.00  1.15           H  
ATOM    314 1HB  LYS A  19      16.011  12.089  17.158  1.00  1.15           H  
ATOM    315 2HB  LYS A  19      17.246  11.948  18.405  1.00  1.15           H  
ATOM    316 1HG  LYS A  19      16.110   9.986  19.342  1.00  1.15           H  
ATOM    317 2HG  LYS A  19      14.807  10.134  18.171  1.00  1.15           H  
ATOM    318 1HD  LYS A  19      16.457   9.807  16.334  1.00  1.15           H  
ATOM    319 2HD  LYS A  19      17.742   9.619  17.540  1.00  1.15           H  
ATOM    320 1HE  LYS A  19      16.561   7.659  18.483  1.00  1.15           H  
ATOM    321 2HE  LYS A  19      15.277   7.855  17.275  1.00  1.15           H  
ATOM    322 1HZ  LYS A  19      16.865   6.191  16.616  1.00  1.15           H  
ATOM    323 2HZ  LYS A  19      16.911   7.460  15.563  1.00  1.15           H  
ATOM    324 3HZ  LYS A  19      18.109   7.274  16.684  1.00  1.15           H  
ATOM    325  N   LEU A  20      15.672  15.007  18.336  1.00  1.18           N  
ATOM    326  CA  LEU A  20      16.267  16.332  18.374  1.00  1.18           C  
ATOM    327  C   LEU A  20      15.584  17.269  19.373  1.00  1.18           C  
ATOM    328  O   LEU A  20      16.021  18.409  19.546  1.00  1.18           O  
ATOM    329  CB  LEU A  20      16.195  16.988  16.996  1.00  1.18           C  
ATOM    330  CG  LEU A  20      16.961  16.303  15.890  1.00  1.18           C  
ATOM    331  CD1 LEU A  20      16.716  17.054  14.613  1.00  1.18           C  
ATOM    332  CD2 LEU A  20      18.423  16.243  16.232  1.00  1.18           C  
ATOM    333  H   LEU A  20      15.009  14.766  17.593  1.00  1.18           H  
ATOM    334  HA  LEU A  20      17.312  16.226  18.663  1.00  1.18           H  
ATOM    335 1HB  LEU A  20      15.144  17.010  16.691  1.00  1.18           H  
ATOM    336 2HB  LEU A  20      16.553  18.011  17.074  1.00  1.18           H  
ATOM    337  HG  LEU A  20      16.588  15.296  15.764  1.00  1.18           H  
ATOM    338 1HD1 LEU A  20      17.248  16.564  13.801  1.00  1.18           H  
ATOM    339 2HD1 LEU A  20      15.648  17.067  14.403  1.00  1.18           H  
ATOM    340 3HD1 LEU A  20      17.075  18.074  14.718  1.00  1.18           H  
ATOM    341 1HD2 LEU A  20      18.961  15.742  15.426  1.00  1.18           H  
ATOM    342 2HD2 LEU A  20      18.811  17.253  16.358  1.00  1.18           H  
ATOM    343 3HD2 LEU A  20      18.553  15.683  17.159  1.00  1.18           H  
ATOM    344  N   GLY A  21      14.482  16.826  19.991  1.00  1.19           N  
ATOM    345  CA  GLY A  21      13.726  17.673  20.904  1.00  1.19           C  
ATOM    346  C   GLY A  21      12.878  18.689  20.139  1.00  1.19           C  
ATOM    347  O   GLY A  21      12.380  19.673  20.699  1.00  1.19           O  
ATOM    348  H   GLY A  21      14.162  15.868  19.860  1.00  1.19           H  
ATOM    349 1HA  GLY A  21      13.082  17.045  21.520  1.00  1.19           H  
ATOM    350 2HA  GLY A  21      14.412  18.189  21.574  1.00  1.19           H  
ATOM    351  N   ASP A  22      12.698  18.464  18.842  1.00  1.16           N  
ATOM    352  CA  ASP A  22      11.989  19.420  18.025  1.00  1.16           C  
ATOM    353  C   ASP A  22      10.496  19.212  18.064  1.00  1.16           C  
ATOM    354  O   ASP A  22       9.890  18.690  17.123  1.00  1.16           O  
ATOM    355  CB  ASP A  22      12.521  19.362  16.596  1.00  1.16           C  
ATOM    356  CG  ASP A  22      11.912  20.386  15.678  1.00  1.16           C  
ATOM    357  OD1 ASP A  22      10.991  21.066  16.070  1.00  1.16           O  
ATOM    358  OD2 ASP A  22      12.332  20.466  14.558  1.00  1.16           O  
ATOM    359  H   ASP A  22      13.037  17.605  18.413  1.00  1.16           H  
ATOM    360  HA  ASP A  22      12.198  20.417  18.414  1.00  1.16           H  
ATOM    361 1HB  ASP A  22      13.604  19.506  16.612  1.00  1.16           H  
ATOM    362 2HB  ASP A  22      12.334  18.366  16.189  1.00  1.16           H  
ATOM    363  N   LYS A  23       9.905  19.710  19.147  1.00  1.11           N  
ATOM    364  CA  LYS A  23       8.475  19.606  19.388  1.00  1.11           C  
ATOM    365  C   LYS A  23       7.662  20.199  18.241  1.00  1.11           C  
ATOM    366  O   LYS A  23       6.608  19.672  17.894  1.00  1.11           O  
ATOM    367  CB  LYS A  23       8.105  20.282  20.710  1.00  1.11           C  
ATOM    368  CG  LYS A  23       6.631  20.172  21.093  1.00  1.11           C  
ATOM    369  CD  LYS A  23       6.381  20.767  22.481  1.00  1.11           C  
ATOM    370  CE  LYS A  23       4.912  20.696  22.877  1.00  1.11           C  
ATOM    371  NZ  LYS A  23       4.683  21.241  24.247  1.00  1.11           N  
ATOM    372  H   LYS A  23      10.530  20.107  19.851  1.00  1.11           H  
ATOM    373  HA  LYS A  23       8.220  18.549  19.464  1.00  1.11           H  
ATOM    374 1HB  LYS A  23       8.698  19.847  21.517  1.00  1.11           H  
ATOM    375 2HB  LYS A  23       8.355  21.340  20.655  1.00  1.11           H  
ATOM    376 1HG  LYS A  23       6.034  20.714  20.361  1.00  1.11           H  
ATOM    377 2HG  LYS A  23       6.322  19.126  21.083  1.00  1.11           H  
ATOM    378 1HD  LYS A  23       6.973  20.225  23.220  1.00  1.11           H  
ATOM    379 2HD  LYS A  23       6.696  21.810  22.486  1.00  1.11           H  
ATOM    380 1HE  LYS A  23       4.325  21.274  22.171  1.00  1.11           H  
ATOM    381 2HE  LYS A  23       4.582  19.657  22.847  1.00  1.11           H  
ATOM    382 1HZ  LYS A  23       3.701  21.181  24.476  1.00  1.11           H  
ATOM    383 2HZ  LYS A  23       5.217  20.705  24.917  1.00  1.11           H  
ATOM    384 3HZ  LYS A  23       4.976  22.208  24.280  1.00  1.11           H  
ATOM    385  N   GLU A  24       8.119  21.312  17.658  1.00  1.04           N  
ATOM    386  CA  GLU A  24       7.345  21.911  16.576  1.00  1.04           C  
ATOM    387  C   GLU A  24       7.278  20.996  15.362  1.00  1.04           C  
ATOM    388  O   GLU A  24       6.185  20.714  14.858  1.00  1.04           O  
ATOM    389  CB  GLU A  24       7.908  23.267  16.155  1.00  1.04           C  
ATOM    390  CG  GLU A  24       7.111  23.913  15.017  1.00  1.04           C  
ATOM    391  CD  GLU A  24       7.601  25.276  14.596  1.00  1.04           C  
ATOM    392  OE1 GLU A  24       8.499  25.802  15.214  1.00  1.04           O  
ATOM    393  OE2 GLU A  24       7.076  25.779  13.621  1.00  1.04           O  
ATOM    394  H   GLU A  24       9.006  21.709  17.943  1.00  1.04           H  
ATOM    395  HA  GLU A  24       6.326  22.065  16.933  1.00  1.04           H  
ATOM    396 1HB  GLU A  24       7.910  23.947  17.007  1.00  1.04           H  
ATOM    397 2HB  GLU A  24       8.942  23.145  15.824  1.00  1.04           H  
ATOM    398 1HG  GLU A  24       7.161  23.247  14.155  1.00  1.04           H  
ATOM    399 2HG  GLU A  24       6.066  23.985  15.317  1.00  1.04           H  
ATOM    400  N   THR A  25       8.426  20.488  14.900  1.00  0.98           N  
ATOM    401  CA  THR A  25       8.376  19.601  13.747  1.00  0.98           C  
ATOM    402  C   THR A  25       7.591  18.353  14.088  1.00  0.98           C  
ATOM    403  O   THR A  25       6.802  17.880  13.272  1.00  0.98           O  
ATOM    404  CB  THR A  25       9.752  19.215  13.175  1.00  0.98           C  
ATOM    405  OG1 THR A  25      10.434  20.384  12.689  1.00  0.98           O  
ATOM    406  CG2 THR A  25       9.566  18.227  12.043  1.00  0.98           C  
ATOM    407  H   THR A  25       9.328  20.727  15.339  1.00  0.98           H  
ATOM    408  HA  THR A  25       7.844  20.118  12.950  1.00  0.98           H  
ATOM    409  HB  THR A  25      10.355  18.747  13.952  1.00  0.98           H  
ATOM    410  HG1 THR A  25      11.071  20.681  13.382  1.00  0.98           H  
ATOM    411 1HG2 THR A  25      10.536  17.939  11.641  1.00  0.98           H  
ATOM    412 2HG2 THR A  25       9.064  17.358  12.435  1.00  0.98           H  
ATOM    413 3HG2 THR A  25       8.963  18.675  11.257  1.00  0.98           H  
ATOM    414  N   LEU A  26       7.803  17.807  15.283  1.00  0.93           N  
ATOM    415  CA  LEU A  26       7.117  16.586  15.670  1.00  0.93           C  
ATOM    416  C   LEU A  26       5.599  16.784  15.592  1.00  0.93           C  
ATOM    417  O   LEU A  26       4.890  15.953  15.014  1.00  0.93           O  
ATOM    418  CB  LEU A  26       7.542  16.185  17.081  1.00  0.93           C  
ATOM    419  CG  LEU A  26       6.964  14.914  17.602  1.00  0.93           C  
ATOM    420  CD1 LEU A  26       7.407  13.752  16.698  1.00  0.93           C  
ATOM    421  CD2 LEU A  26       7.456  14.698  19.010  1.00  0.93           C  
ATOM    422  H   LEU A  26       8.464  18.240  15.931  1.00  0.93           H  
ATOM    423  HA  LEU A  26       7.399  15.794  14.982  1.00  0.93           H  
ATOM    424 1HB  LEU A  26       8.629  16.104  17.115  1.00  0.93           H  
ATOM    425 2HB  LEU A  26       7.244  16.982  17.760  1.00  0.93           H  
ATOM    426  HG  LEU A  26       5.888  14.975  17.587  1.00  0.93           H  
ATOM    427 1HD1 LEU A  26       6.991  12.816  17.068  1.00  0.93           H  
ATOM    428 2HD1 LEU A  26       7.053  13.924  15.682  1.00  0.93           H  
ATOM    429 3HD1 LEU A  26       8.495  13.683  16.698  1.00  0.93           H  
ATOM    430 1HD2 LEU A  26       7.042  13.768  19.399  1.00  0.93           H  
ATOM    431 2HD2 LEU A  26       8.544  14.640  19.003  1.00  0.93           H  
ATOM    432 3HD2 LEU A  26       7.139  15.531  19.637  1.00  0.93           H  
ATOM    433  N   LEU A  27       5.093  17.896  16.140  1.00  0.90           N  
ATOM    434  CA  LEU A  27       3.660  18.160  16.081  1.00  0.90           C  
ATOM    435  C   LEU A  27       3.191  18.340  14.643  1.00  0.90           C  
ATOM    436  O   LEU A  27       2.127  17.841  14.266  1.00  0.90           O  
ATOM    437  CB  LEU A  27       3.316  19.412  16.885  1.00  0.90           C  
ATOM    438  CG  LEU A  27       3.465  19.292  18.409  1.00  0.90           C  
ATOM    439  CD1 LEU A  27       3.289  20.657  19.030  1.00  0.90           C  
ATOM    440  CD2 LEU A  27       2.449  18.318  18.941  1.00  0.90           C  
ATOM    441  H   LEU A  27       5.703  18.561  16.618  1.00  0.90           H  
ATOM    442  HA  LEU A  27       3.138  17.309  16.510  1.00  0.90           H  
ATOM    443 1HB  LEU A  27       3.986  20.215  16.558  1.00  0.90           H  
ATOM    444 2HB  LEU A  27       2.294  19.705  16.663  1.00  0.90           H  
ATOM    445  HG  LEU A  27       4.454  18.929  18.654  1.00  0.90           H  
ATOM    446 1HD1 LEU A  27       3.399  20.578  20.102  1.00  0.90           H  
ATOM    447 2HD1 LEU A  27       4.049  21.331  18.631  1.00  0.90           H  
ATOM    448 3HD1 LEU A  27       2.299  21.040  18.793  1.00  0.90           H  
ATOM    449 1HD2 LEU A  27       2.560  18.232  20.022  1.00  0.90           H  
ATOM    450 2HD2 LEU A  27       1.445  18.670  18.704  1.00  0.90           H  
ATOM    451 3HD2 LEU A  27       2.613  17.358  18.485  1.00  0.90           H  
ATOM    452  N   ARG A  28       3.988  19.025  13.816  1.00  0.89           N  
ATOM    453  CA  ARG A  28       3.597  19.214  12.427  1.00  0.89           C  
ATOM    454  C   ARG A  28       3.502  17.871  11.714  1.00  0.89           C  
ATOM    455  O   ARG A  28       2.577  17.640  10.939  1.00  0.89           O  
ATOM    456  CB  ARG A  28       4.574  20.135  11.708  1.00  0.89           C  
ATOM    457  CG  ARG A  28       4.477  21.622  12.114  1.00  0.89           C  
ATOM    458  CD  ARG A  28       5.458  22.471  11.375  1.00  0.89           C  
ATOM    459  NE  ARG A  28       5.403  23.882  11.786  1.00  0.89           N  
ATOM    460  CZ  ARG A  28       4.529  24.787  11.332  1.00  0.89           C  
ATOM    461  NH1 ARG A  28       3.601  24.464  10.451  1.00  0.89           N  
ATOM    462  NH2 ARG A  28       4.629  26.009  11.794  1.00  0.89           N  
ATOM    463  H   ARG A  28       4.858  19.437  14.158  1.00  0.89           H  
ATOM    464  HA  ARG A  28       2.614  19.684  12.409  1.00  0.89           H  
ATOM    465 1HB  ARG A  28       5.590  19.806  11.910  1.00  0.89           H  
ATOM    466 2HB  ARG A  28       4.416  20.067  10.633  1.00  0.89           H  
ATOM    467 1HG  ARG A  28       3.476  21.987  11.891  1.00  0.89           H  
ATOM    468 2HG  ARG A  28       4.668  21.726  13.178  1.00  0.89           H  
ATOM    469 1HD  ARG A  28       6.465  22.102  11.578  1.00  0.89           H  
ATOM    470 2HD  ARG A  28       5.260  22.418  10.307  1.00  0.89           H  
ATOM    471  HE  ARG A  28       6.091  24.240  12.467  1.00  0.89           H  
ATOM    472 1HH1 ARG A  28       3.540  23.517  10.107  1.00  0.89           H  
ATOM    473 2HH1 ARG A  28       2.953  25.164  10.122  1.00  0.89           H  
ATOM    474 1HH2 ARG A  28       5.380  26.205  12.475  1.00  0.89           H  
ATOM    475 2HH2 ARG A  28       4.000  26.732  11.486  1.00  0.89           H  
ATOM    476  N   LEU A  29       4.433  16.968  12.013  1.00  0.90           N  
ATOM    477  CA  LEU A  29       4.428  15.638  11.426  1.00  0.90           C  
ATOM    478  C   LEU A  29       3.224  14.826  11.888  1.00  0.90           C  
ATOM    479  O   LEU A  29       2.641  14.070  11.103  1.00  0.90           O  
ATOM    480  CB  LEU A  29       5.714  14.921  11.779  1.00  0.90           C  
ATOM    481  CG  LEU A  29       6.941  15.439  11.129  1.00  0.90           C  
ATOM    482  CD1 LEU A  29       8.127  14.791  11.777  1.00  0.90           C  
ATOM    483  CD2 LEU A  29       6.871  15.108   9.663  1.00  0.90           C  
ATOM    484  H   LEU A  29       5.184  17.224  12.652  1.00  0.90           H  
ATOM    485  HA  LEU A  29       4.380  15.743  10.347  1.00  0.90           H  
ATOM    486 1HB  LEU A  29       5.857  14.968  12.854  1.00  0.90           H  
ATOM    487 2HB  LEU A  29       5.612  13.893  11.470  1.00  0.90           H  
ATOM    488  HG  LEU A  29       7.012  16.512  11.252  1.00  0.90           H  
ATOM    489 1HD1 LEU A  29       9.047  15.140  11.312  1.00  0.90           H  
ATOM    490 2HD1 LEU A  29       8.141  15.038  12.834  1.00  0.90           H  
ATOM    491 3HD1 LEU A  29       8.037  13.729  11.659  1.00  0.90           H  
ATOM    492 1HD2 LEU A  29       7.753  15.473   9.174  1.00  0.90           H  
ATOM    493 2HD2 LEU A  29       6.800  14.028   9.540  1.00  0.90           H  
ATOM    494 3HD2 LEU A  29       5.998  15.580   9.228  1.00  0.90           H  
ATOM    495  N   TYR A  30       2.824  14.985  13.158  1.00  0.92           N  
ATOM    496  CA  TYR A  30       1.650  14.271  13.647  1.00  0.92           C  
ATOM    497  C   TYR A  30       0.433  14.706  12.829  1.00  0.92           C  
ATOM    498  O   TYR A  30      -0.386  13.874  12.414  1.00  0.92           O  
ATOM    499  CB  TYR A  30       1.400  14.566  15.136  1.00  0.92           C  
ATOM    500  CG  TYR A  30       2.347  13.872  16.124  1.00  0.92           C  
ATOM    501  CD1 TYR A  30       2.632  14.452  17.349  1.00  0.92           C  
ATOM    502  CD2 TYR A  30       2.895  12.672  15.809  1.00  0.92           C  
ATOM    503  CE1 TYR A  30       3.469  13.817  18.243  1.00  0.92           C  
ATOM    504  CE2 TYR A  30       3.739  12.021  16.690  1.00  0.92           C  
ATOM    505  CZ  TYR A  30       4.027  12.588  17.904  1.00  0.92           C  
ATOM    506  OH  TYR A  30       4.856  11.936  18.792  1.00  0.92           O  
ATOM    507  H   TYR A  30       3.359  15.586  13.788  1.00  0.92           H  
ATOM    508  HA  TYR A  30       1.793  13.201  13.505  1.00  0.92           H  
ATOM    509 1HB  TYR A  30       1.474  15.637  15.304  1.00  0.92           H  
ATOM    510 2HB  TYR A  30       0.382  14.278  15.389  1.00  0.92           H  
ATOM    511  HD1 TYR A  30       2.187  15.400  17.602  1.00  0.92           H  
ATOM    512  HD2 TYR A  30       2.652  12.234  14.863  1.00  0.92           H  
ATOM    513  HE1 TYR A  30       3.686  14.277  19.206  1.00  0.92           H  
ATOM    514  HE2 TYR A  30       4.167  11.057  16.423  1.00  0.92           H  
ATOM    515  HH  TYR A  30       4.947  12.464  19.589  1.00  0.92           H  
ATOM    516  N   VAL A  31       0.356  16.014  12.556  1.00  0.97           N  
ATOM    517  CA  VAL A  31      -0.731  16.572  11.769  1.00  0.97           C  
ATOM    518  C   VAL A  31      -0.674  16.110  10.326  1.00  0.97           C  
ATOM    519  O   VAL A  31      -1.694  15.691   9.777  1.00  0.97           O  
ATOM    520  CB  VAL A  31      -0.711  18.106  11.816  1.00  0.97           C  
ATOM    521  CG1 VAL A  31      -1.722  18.655  10.835  1.00  0.97           C  
ATOM    522  CG2 VAL A  31      -1.026  18.565  13.228  1.00  0.97           C  
ATOM    523  H   VAL A  31       1.064  16.641  12.944  1.00  0.97           H  
ATOM    524  HA  VAL A  31      -1.671  16.236  12.202  1.00  0.97           H  
ATOM    525  HB  VAL A  31       0.272  18.466  11.525  1.00  0.97           H  
ATOM    526 1HG1 VAL A  31      -1.703  19.742  10.859  1.00  0.97           H  
ATOM    527 2HG1 VAL A  31      -1.461  18.310   9.841  1.00  0.97           H  
ATOM    528 3HG1 VAL A  31      -2.717  18.301  11.095  1.00  0.97           H  
ATOM    529 1HG2 VAL A  31      -1.007  19.652  13.269  1.00  0.97           H  
ATOM    530 2HG2 VAL A  31      -2.013  18.205  13.513  1.00  0.97           H  
ATOM    531 3HG2 VAL A  31      -0.286  18.164  13.913  1.00  0.97           H  
ATOM    532  N   LEU A  32       0.508  16.143   9.714  1.00  1.03           N  
ATOM    533  CA  LEU A  32       0.632  15.726   8.328  1.00  1.03           C  
ATOM    534  C   LEU A  32       0.239  14.280   8.141  1.00  1.03           C  
ATOM    535  O   LEU A  32      -0.451  13.951   7.177  1.00  1.03           O  
ATOM    536  CB  LEU A  32       2.061  15.944   7.840  1.00  1.03           C  
ATOM    537  CG  LEU A  32       2.445  17.389   7.647  1.00  1.03           C  
ATOM    538  CD1 LEU A  32       3.930  17.485   7.378  1.00  1.03           C  
ATOM    539  CD2 LEU A  32       1.642  17.943   6.483  1.00  1.03           C  
ATOM    540  H   LEU A  32       1.322  16.500  10.212  1.00  1.03           H  
ATOM    541  HA  LEU A  32      -0.034  16.343   7.728  1.00  1.03           H  
ATOM    542 1HB  LEU A  32       2.739  15.514   8.570  1.00  1.03           H  
ATOM    543 2HB  LEU A  32       2.196  15.427   6.898  1.00  1.03           H  
ATOM    544  HG  LEU A  32       2.216  17.956   8.542  1.00  1.03           H  
ATOM    545 1HD1 LEU A  32       4.206  18.529   7.236  1.00  1.03           H  
ATOM    546 2HD1 LEU A  32       4.474  17.081   8.224  1.00  1.03           H  
ATOM    547 3HD1 LEU A  32       4.174  16.920   6.477  1.00  1.03           H  
ATOM    548 1HD2 LEU A  32       1.900  18.989   6.324  1.00  1.03           H  
ATOM    549 2HD2 LEU A  32       1.877  17.375   5.588  1.00  1.03           H  
ATOM    550 3HD2 LEU A  32       0.576  17.861   6.698  1.00  1.03           H  
ATOM    551  N   LEU A  33       0.597  13.409   9.079  1.00  1.11           N  
ATOM    552  CA  LEU A  33       0.169  12.033   8.925  1.00  1.11           C  
ATOM    553  C   LEU A  33      -1.338  11.944   8.974  1.00  1.11           C  
ATOM    554  O   LEU A  33      -1.944  11.287   8.130  1.00  1.11           O  
ATOM    555  CB  LEU A  33       0.724  11.118   9.990  1.00  1.11           C  
ATOM    556  CG  LEU A  33       0.221   9.627   9.834  1.00  1.11           C  
ATOM    557  CD1 LEU A  33       0.643   9.072   8.488  1.00  1.11           C  
ATOM    558  CD2 LEU A  33       0.777   8.765  10.912  1.00  1.11           C  
ATOM    559  H   LEU A  33       1.179  13.692   9.871  1.00  1.11           H  
ATOM    560  HA  LEU A  33       0.505  11.673   7.952  1.00  1.11           H  
ATOM    561 1HB  LEU A  33       1.765  11.152   9.923  1.00  1.11           H  
ATOM    562 2HB  LEU A  33       0.423  11.493  10.974  1.00  1.11           H  
ATOM    563  HG  LEU A  33      -0.873   9.615   9.884  1.00  1.11           H  
ATOM    564 1HD1 LEU A  33       0.266   8.049   8.386  1.00  1.11           H  
ATOM    565 2HD1 LEU A  33       0.225   9.690   7.696  1.00  1.11           H  
ATOM    566 3HD1 LEU A  33       1.717   9.064   8.422  1.00  1.11           H  
ATOM    567 1HD2 LEU A  33       0.403   7.746  10.781  1.00  1.11           H  
ATOM    568 2HD2 LEU A  33       1.863   8.764  10.854  1.00  1.11           H  
ATOM    569 3HD2 LEU A  33       0.451   9.148  11.875  1.00  1.11           H  
ATOM    570  N   ARG A  34      -1.960  12.600   9.957  1.00  1.23           N  
ATOM    571  CA  ARG A  34      -3.405  12.512  10.050  1.00  1.23           C  
ATOM    572  C   ARG A  34      -4.077  13.077   8.803  1.00  1.23           C  
ATOM    573  O   ARG A  34      -5.019  12.481   8.280  1.00  1.23           O  
ATOM    574  CB  ARG A  34      -3.899  13.261  11.269  1.00  1.23           C  
ATOM    575  CG  ARG A  34      -3.576  12.613  12.599  1.00  1.23           C  
ATOM    576  CD  ARG A  34      -4.066  13.438  13.732  1.00  1.23           C  
ATOM    577  NE  ARG A  34      -5.525  13.492  13.759  1.00  1.23           N  
ATOM    578  CZ  ARG A  34      -6.257  14.370  14.471  1.00  1.23           C  
ATOM    579  NH1 ARG A  34      -5.664  15.274  15.224  1.00  1.23           N  
ATOM    580  NH2 ARG A  34      -7.577  14.316  14.408  1.00  1.23           N  
ATOM    581  H   ARG A  34      -1.432  13.142  10.648  1.00  1.23           H  
ATOM    582  HA  ARG A  34      -3.678  11.461  10.148  1.00  1.23           H  
ATOM    583 1HB  ARG A  34      -3.452  14.257  11.278  1.00  1.23           H  
ATOM    584 2HB  ARG A  34      -4.967  13.386  11.209  1.00  1.23           H  
ATOM    585 1HG  ARG A  34      -4.052  11.634  12.650  1.00  1.23           H  
ATOM    586 2HG  ARG A  34      -2.497  12.497  12.693  1.00  1.23           H  
ATOM    587 1HD  ARG A  34      -3.720  13.012  14.673  1.00  1.23           H  
ATOM    588 2HD  ARG A  34      -3.684  14.454  13.628  1.00  1.23           H  
ATOM    589  HE  ARG A  34      -6.030  12.816  13.196  1.00  1.23           H  
ATOM    590 1HH1 ARG A  34      -4.655  15.311  15.269  1.00  1.23           H  
ATOM    591 2HH1 ARG A  34      -6.217  15.930  15.757  1.00  1.23           H  
ATOM    592 1HH2 ARG A  34      -8.026  13.609  13.815  1.00  1.23           H  
ATOM    593 2HH2 ARG A  34      -8.138  14.966  14.936  1.00  1.23           H  
ATOM    594  N   MET A  35      -3.565  14.193   8.279  1.00  1.37           N  
ATOM    595  CA  MET A  35      -4.138  14.760   7.069  1.00  1.37           C  
ATOM    596  C   MET A  35      -3.995  13.773   5.927  1.00  1.37           C  
ATOM    597  O   MET A  35      -4.942  13.520   5.178  1.00  1.37           O  
ATOM    598  CB  MET A  35      -3.446  16.061   6.699  1.00  1.37           C  
ATOM    599  CG  MET A  35      -3.692  17.234   7.605  1.00  1.37           C  
ATOM    600  SD  MET A  35      -2.639  18.626   7.155  1.00  1.37           S  
ATOM    601  CE  MET A  35      -3.380  19.115   5.604  1.00  1.37           C  
ATOM    602  H   MET A  35      -2.783  14.658   8.737  1.00  1.37           H  
ATOM    603  HA  MET A  35      -5.200  14.943   7.230  1.00  1.37           H  
ATOM    604 1HB  MET A  35      -2.377  15.891   6.726  1.00  1.37           H  
ATOM    605 2HB  MET A  35      -3.717  16.347   5.685  1.00  1.37           H  
ATOM    606 1HG  MET A  35      -4.732  17.544   7.528  1.00  1.37           H  
ATOM    607 2HG  MET A  35      -3.492  16.958   8.636  1.00  1.37           H  
ATOM    608 1HE  MET A  35      -2.838  19.968   5.196  1.00  1.37           H  
ATOM    609 2HE  MET A  35      -3.343  18.288   4.899  1.00  1.37           H  
ATOM    610 3HE  MET A  35      -4.421  19.396   5.772  1.00  1.37           H  
ATOM    611  N   TYR A  36      -2.811  13.160   5.819  1.00  1.52           N  
ATOM    612  CA  TYR A  36      -2.588  12.195   4.767  1.00  1.52           C  
ATOM    613  C   TYR A  36      -3.606  11.095   4.841  1.00  1.52           C  
ATOM    614  O   TYR A  36      -4.249  10.796   3.834  1.00  1.52           O  
ATOM    615  CB  TYR A  36      -1.199  11.553   4.834  1.00  1.52           C  
ATOM    616  CG  TYR A  36      -1.083  10.459   3.831  1.00  1.52           C  
ATOM    617  CD1 TYR A  36      -0.847  10.771   2.531  1.00  1.52           C  
ATOM    618  CD2 TYR A  36      -1.253   9.134   4.211  1.00  1.52           C  
ATOM    619  CE1 TYR A  36      -0.782   9.779   1.581  1.00  1.52           C  
ATOM    620  CE2 TYR A  36      -1.178   8.138   3.275  1.00  1.52           C  
ATOM    621  CZ  TYR A  36      -0.943   8.457   1.954  1.00  1.52           C  
ATOM    622  OH  TYR A  36      -0.879   7.472   1.001  1.00  1.52           O  
ATOM    623  H   TYR A  36      -2.052  13.384   6.456  1.00  1.52           H  
ATOM    624  HA  TYR A  36      -2.695  12.694   3.809  1.00  1.52           H  
ATOM    625 1HB  TYR A  36      -0.439  12.290   4.632  1.00  1.52           H  
ATOM    626 2HB  TYR A  36      -1.015  11.140   5.818  1.00  1.52           H  
ATOM    627  HD1 TYR A  36      -0.728  11.806   2.256  1.00  1.52           H  
ATOM    628  HD2 TYR A  36      -1.447   8.884   5.255  1.00  1.52           H  
ATOM    629  HE1 TYR A  36      -0.610  10.037   0.539  1.00  1.52           H  
ATOM    630  HE2 TYR A  36      -1.310   7.109   3.577  1.00  1.52           H  
ATOM    631  HH  TYR A  36      -1.093   6.628   1.400  1.00  1.52           H  
ATOM    632  N   GLU A  37      -3.762  10.499   6.025  1.00  1.68           N  
ATOM    633  CA  GLU A  37      -4.676   9.385   6.226  1.00  1.68           C  
ATOM    634  C   GLU A  37      -6.144   9.749   6.003  1.00  1.68           C  
ATOM    635  O   GLU A  37      -6.903   8.941   5.461  1.00  1.68           O  
ATOM    636  CB  GLU A  37      -4.478   8.778   7.622  1.00  1.68           C  
ATOM    637  CG  GLU A  37      -3.147   8.012   7.780  1.00  1.68           C  
ATOM    638  CD  GLU A  37      -2.948   7.375   9.149  1.00  1.68           C  
ATOM    639  OE1 GLU A  37      -3.722   7.637  10.042  1.00  1.68           O  
ATOM    640  OE2 GLU A  37      -2.021   6.607   9.282  1.00  1.68           O  
ATOM    641  H   GLU A  37      -3.201  10.826   6.812  1.00  1.68           H  
ATOM    642  HA  GLU A  37      -4.418   8.617   5.501  1.00  1.68           H  
ATOM    643 1HB  GLU A  37      -4.494   9.577   8.367  1.00  1.68           H  
ATOM    644 2HB  GLU A  37      -5.297   8.097   7.847  1.00  1.68           H  
ATOM    645 1HG  GLU A  37      -3.096   7.237   7.018  1.00  1.68           H  
ATOM    646 2HG  GLU A  37      -2.334   8.712   7.596  1.00  1.68           H  
ATOM    647  N   TYR A  38      -6.555  10.960   6.378  1.00  1.81           N  
ATOM    648  CA  TYR A  38      -7.946  11.354   6.184  1.00  1.81           C  
ATOM    649  C   TYR A  38      -8.275  11.587   4.713  1.00  1.81           C  
ATOM    650  O   TYR A  38      -9.411  11.373   4.284  1.00  1.81           O  
ATOM    651  CB  TYR A  38      -8.291  12.639   6.949  1.00  1.81           C  
ATOM    652  CG  TYR A  38      -8.431  12.505   8.458  1.00  1.81           C  
ATOM    653  CD1 TYR A  38      -7.689  13.320   9.304  1.00  1.81           C  
ATOM    654  CD2 TYR A  38      -9.304  11.573   8.993  1.00  1.81           C  
ATOM    655  CE1 TYR A  38      -7.824  13.208  10.673  1.00  1.81           C  
ATOM    656  CE2 TYR A  38      -9.439  11.458  10.366  1.00  1.81           C  
ATOM    657  CZ  TYR A  38      -8.702  12.274  11.206  1.00  1.81           C  
ATOM    658  OH  TYR A  38      -8.844  12.159  12.579  1.00  1.81           O  
ATOM    659  H   TYR A  38      -5.905  11.598   6.840  1.00  1.81           H  
ATOM    660  HA  TYR A  38      -8.583  10.548   6.544  1.00  1.81           H  
ATOM    661 1HB  TYR A  38      -7.508  13.378   6.752  1.00  1.81           H  
ATOM    662 2HB  TYR A  38      -9.221  13.049   6.558  1.00  1.81           H  
ATOM    663  HD1 TYR A  38      -7.003  14.055   8.883  1.00  1.81           H  
ATOM    664  HD2 TYR A  38      -9.887  10.932   8.332  1.00  1.81           H  
ATOM    665  HE1 TYR A  38      -7.246  13.855  11.325  1.00  1.81           H  
ATOM    666  HE2 TYR A  38     -10.129  10.726  10.785  1.00  1.81           H  
ATOM    667  HH  TYR A  38      -9.553  11.535  12.771  1.00  1.81           H  
ATOM    668  N   LYS A  39      -7.288  12.045   3.945  1.00  1.88           N  
ATOM    669  CA  LYS A  39      -7.507  12.381   2.546  1.00  1.88           C  
ATOM    670  C   LYS A  39      -6.884  11.427   1.513  1.00  1.88           C  
ATOM    671  O   LYS A  39      -7.357  11.362   0.378  1.00  1.88           O  
ATOM    672  CB  LYS A  39      -6.983  13.794   2.304  1.00  1.88           C  
ATOM    673  CG  LYS A  39      -7.668  14.877   3.151  1.00  1.88           C  
ATOM    674  CD  LYS A  39      -9.165  14.989   2.838  1.00  1.88           C  
ATOM    675  CE  LYS A  39      -9.817  16.127   3.625  1.00  1.88           C  
ATOM    676  NZ  LYS A  39     -11.283  16.232   3.353  1.00  1.88           N  
ATOM    677  H   LYS A  39      -6.374  12.227   4.363  1.00  1.88           H  
ATOM    678  HA  LYS A  39      -8.582  12.383   2.372  1.00  1.88           H  
ATOM    679 1HB  LYS A  39      -5.925  13.817   2.562  1.00  1.88           H  
ATOM    680 2HB  LYS A  39      -7.075  14.051   1.251  1.00  1.88           H  
ATOM    681 1HG  LYS A  39      -7.536  14.637   4.209  1.00  1.88           H  
ATOM    682 2HG  LYS A  39      -7.191  15.838   2.957  1.00  1.88           H  
ATOM    683 1HD  LYS A  39      -9.304  15.167   1.771  1.00  1.88           H  
ATOM    684 2HD  LYS A  39      -9.659  14.050   3.099  1.00  1.88           H  
ATOM    685 1HE  LYS A  39      -9.667  15.951   4.690  1.00  1.88           H  
ATOM    686 2HE  LYS A  39      -9.339  17.068   3.352  1.00  1.88           H  
ATOM    687 1HZ  LYS A  39     -11.673  16.993   3.892  1.00  1.88           H  
ATOM    688 2HZ  LYS A  39     -11.433  16.407   2.369  1.00  1.88           H  
ATOM    689 3HZ  LYS A  39     -11.737  15.367   3.614  1.00  1.88           H  
ATOM    690  N   GLY A  40      -5.799  10.735   1.870  1.00  1.86           N  
ATOM    691  CA  GLY A  40      -5.042   9.924   0.906  1.00  1.86           C  
ATOM    692  C   GLY A  40      -4.293  10.876  -0.023  1.00  1.86           C  
ATOM    693  O   GLY A  40      -4.168  10.638  -1.224  1.00  1.86           O  
ATOM    694  H   GLY A  40      -5.474  10.783   2.829  1.00  1.86           H  
ATOM    695 1HA  GLY A  40      -4.336   9.286   1.440  1.00  1.86           H  
ATOM    696 2HA  GLY A  40      -5.715   9.286   0.338  1.00  1.86           H  
ATOM    697  N   ASP A  41      -3.863  11.995   0.555  1.00  1.75           N  
ATOM    698  CA  ASP A  41      -3.244  13.107  -0.176  1.00  1.75           C  
ATOM    699  C   ASP A  41      -1.785  12.859  -0.632  1.00  1.75           C  
ATOM    700  O   ASP A  41      -0.873  12.889   0.201  1.00  1.75           O  
ATOM    701  CB  ASP A  41      -3.279  14.368   0.705  1.00  1.75           C  
ATOM    702  CG  ASP A  41      -2.806  15.672   0.008  1.00  1.75           C  
ATOM    703  OD1 ASP A  41      -2.329  15.583  -1.106  1.00  1.75           O  
ATOM    704  OD2 ASP A  41      -2.935  16.743   0.598  1.00  1.75           O  
ATOM    705  H   ASP A  41      -3.992  12.029   1.569  1.00  1.75           H  
ATOM    706  HA  ASP A  41      -3.889  13.296  -1.025  1.00  1.75           H  
ATOM    707 1HB  ASP A  41      -4.293  14.528   1.055  1.00  1.75           H  
ATOM    708 2HB  ASP A  41      -2.660  14.203   1.586  1.00  1.75           H  
ATOM    709  N   PRO A  42      -1.506  12.712  -1.950  1.00  1.59           N  
ATOM    710  CA  PRO A  42      -0.195  12.430  -2.501  1.00  1.59           C  
ATOM    711  C   PRO A  42       0.756  13.605  -2.288  1.00  1.59           C  
ATOM    712  O   PRO A  42       1.973  13.456  -2.393  1.00  1.59           O  
ATOM    713  CB  PRO A  42      -0.483  12.199  -3.989  1.00  1.59           C  
ATOM    714  CG  PRO A  42      -1.742  12.988  -4.263  1.00  1.59           C  
ATOM    715  CD  PRO A  42      -2.552  12.917  -2.984  1.00  1.59           C  
ATOM    716  HA  PRO A  42       0.194  11.519  -2.029  1.00  1.59           H  
ATOM    717 1HB  PRO A  42       0.369  12.547  -4.588  1.00  1.59           H  
ATOM    718 2HB  PRO A  42      -0.602  11.124  -4.188  1.00  1.59           H  
ATOM    719 1HG  PRO A  42      -1.484  14.023  -4.536  1.00  1.59           H  
ATOM    720 2HG  PRO A  42      -2.277  12.558  -5.122  1.00  1.59           H  
ATOM    721 1HD  PRO A  42      -3.039  13.897  -2.866  1.00  1.59           H  
ATOM    722 2HD  PRO A  42      -3.264  12.082  -3.008  1.00  1.59           H  
ATOM    723  N   ARG A  43       0.205  14.793  -2.015  1.00  1.41           N  
ATOM    724  CA  ARG A  43       1.017  15.969  -1.776  1.00  1.41           C  
ATOM    725  C   ARG A  43       1.808  15.733  -0.517  1.00  1.41           C  
ATOM    726  O   ARG A  43       3.033  15.837  -0.503  1.00  1.41           O  
ATOM    727  CB  ARG A  43       0.131  17.179  -1.609  1.00  1.41           C  
ATOM    728  CG  ARG A  43       0.764  18.511  -1.381  1.00  1.41           C  
ATOM    729  CD  ARG A  43      -0.332  19.479  -1.092  1.00  1.41           C  
ATOM    730  NE  ARG A  43      -1.005  19.163   0.184  1.00  1.41           N  
ATOM    731  CZ  ARG A  43      -0.540  19.540   1.391  1.00  1.41           C  
ATOM    732  NH1 ARG A  43       0.556  20.265   1.468  1.00  1.41           N  
ATOM    733  NH2 ARG A  43      -1.178  19.191   2.491  1.00  1.41           N  
ATOM    734  H   ARG A  43      -0.810  14.908  -1.909  1.00  1.41           H  
ATOM    735  HA  ARG A  43       1.699  16.114  -2.614  1.00  1.41           H  
ATOM    736 1HB  ARG A  43      -0.544  17.258  -2.458  1.00  1.41           H  
ATOM    737 2HB  ARG A  43      -0.480  17.032  -0.734  1.00  1.41           H  
ATOM    738 1HG  ARG A  43       1.436  18.466  -0.517  1.00  1.41           H  
ATOM    739 2HG  ARG A  43       1.311  18.832  -2.265  1.00  1.41           H  
ATOM    740 1HD  ARG A  43       0.073  20.487  -1.025  1.00  1.41           H  
ATOM    741 2HD  ARG A  43      -1.075  19.434  -1.887  1.00  1.41           H  
ATOM    742  HE  ARG A  43      -1.845  18.542   0.164  1.00  1.41           H  
ATOM    743 1HH1 ARG A  43       1.047  20.531   0.621  1.00  1.41           H  
ATOM    744 2HH1 ARG A  43       0.932  20.545   2.365  1.00  1.41           H  
ATOM    745 1HH2 ARG A  43      -2.025  18.626   2.424  1.00  1.41           H  
ATOM    746 2HH2 ARG A  43      -0.813  19.486   3.382  1.00  1.41           H  
ATOM    747  N   ILE A  44       1.095  15.360   0.544  1.00  1.26           N  
ATOM    748  CA  ILE A  44       1.737  15.107   1.817  1.00  1.26           C  
ATOM    749  C   ILE A  44       2.662  13.935   1.702  1.00  1.26           C  
ATOM    750  O   ILE A  44       3.762  13.960   2.248  1.00  1.26           O  
ATOM    751  CB  ILE A  44       0.763  14.846   2.951  1.00  1.26           C  
ATOM    752  CG1 ILE A  44       0.008  16.094   3.246  1.00  1.26           C  
ATOM    753  CG2 ILE A  44       1.545  14.364   4.178  1.00  1.26           C  
ATOM    754  CD1 ILE A  44      -1.118  15.880   4.168  1.00  1.26           C  
ATOM    755  H   ILE A  44       0.088  15.257   0.454  1.00  1.26           H  
ATOM    756  HA  ILE A  44       2.327  15.985   2.084  1.00  1.26           H  
ATOM    757  HB  ILE A  44       0.037  14.089   2.650  1.00  1.26           H  
ATOM    758 1HG1 ILE A  44       0.688  16.826   3.670  1.00  1.26           H  
ATOM    759 2HG1 ILE A  44      -0.386  16.490   2.308  1.00  1.26           H  
ATOM    760 1HG2 ILE A  44       0.863  14.183   4.999  1.00  1.26           H  
ATOM    761 2HG2 ILE A  44       2.074  13.443   3.935  1.00  1.26           H  
ATOM    762 3HG2 ILE A  44       2.263  15.131   4.469  1.00  1.26           H  
ATOM    763 1HD1 ILE A  44      -1.622  16.819   4.336  1.00  1.26           H  
ATOM    764 2HD1 ILE A  44      -1.816  15.164   3.738  1.00  1.26           H  
ATOM    765 3HD1 ILE A  44      -0.735  15.497   5.110  1.00  1.26           H  
ATOM    766  N   LYS A  45       2.218  12.886   1.012  1.00  1.14           N  
ATOM    767  CA  LYS A  45       3.092  11.738   0.858  1.00  1.14           C  
ATOM    768  C   LYS A  45       4.457  12.190   0.341  1.00  1.14           C  
ATOM    769  O   LYS A  45       5.498  11.824   0.906  1.00  1.14           O  
ATOM    770  CB  LYS A  45       2.500  10.723  -0.104  1.00  1.14           C  
ATOM    771  CG  LYS A  45       3.346   9.474  -0.304  1.00  1.14           C  
ATOM    772  CD  LYS A  45       2.701   8.493  -1.291  1.00  1.14           C  
ATOM    773  CE  LYS A  45       2.694   9.071  -2.712  1.00  1.14           C  
ATOM    774  NZ  LYS A  45       2.337   8.048  -3.734  1.00  1.14           N  
ATOM    775  H   LYS A  45       1.282  12.899   0.598  1.00  1.14           H  
ATOM    776  HA  LYS A  45       3.226  11.283   1.828  1.00  1.14           H  
ATOM    777 1HB  LYS A  45       1.534  10.427   0.234  1.00  1.14           H  
ATOM    778 2HB  LYS A  45       2.382  11.187  -1.078  1.00  1.14           H  
ATOM    779 1HG  LYS A  45       4.326   9.767  -0.686  1.00  1.14           H  
ATOM    780 2HG  LYS A  45       3.481   8.969   0.645  1.00  1.14           H  
ATOM    781 1HD  LYS A  45       3.257   7.552  -1.293  1.00  1.14           H  
ATOM    782 2HD  LYS A  45       1.672   8.283  -0.988  1.00  1.14           H  
ATOM    783 1HE  LYS A  45       1.967   9.881  -2.757  1.00  1.14           H  
ATOM    784 2HE  LYS A  45       3.682   9.470  -2.940  1.00  1.14           H  
ATOM    785 1HZ  LYS A  45       2.338   8.454  -4.650  1.00  1.14           H  
ATOM    786 2HZ  LYS A  45       3.015   7.301  -3.713  1.00  1.14           H  
ATOM    787 3HZ  LYS A  45       1.398   7.646  -3.562  1.00  1.14           H  
ATOM    788  N   LYS A  46       4.445  13.009  -0.720  1.00  1.06           N  
ATOM    789  CA  LYS A  46       5.669  13.530  -1.304  1.00  1.06           C  
ATOM    790  C   LYS A  46       6.424  14.469  -0.358  1.00  1.06           C  
ATOM    791  O   LYS A  46       7.654  14.404  -0.293  1.00  1.06           O  
ATOM    792  CB  LYS A  46       5.351  14.233  -2.624  1.00  1.06           C  
ATOM    793  CG  LYS A  46       4.958  13.279  -3.751  1.00  1.06           C  
ATOM    794  CD  LYS A  46       4.600  14.030  -5.020  1.00  1.06           C  
ATOM    795  CE  LYS A  46       4.199  13.073  -6.132  1.00  1.06           C  
ATOM    796  NZ  LYS A  46       3.807  13.796  -7.373  1.00  1.06           N  
ATOM    797  H   LYS A  46       3.555  13.270  -1.149  1.00  1.06           H  
ATOM    798  HA  LYS A  46       6.322  12.687  -1.523  1.00  1.06           H  
ATOM    799 1HB  LYS A  46       4.517  14.922  -2.470  1.00  1.06           H  
ATOM    800 2HB  LYS A  46       6.208  14.819  -2.947  1.00  1.06           H  
ATOM    801 1HG  LYS A  46       5.790  12.608  -3.959  1.00  1.06           H  
ATOM    802 2HG  LYS A  46       4.106  12.679  -3.435  1.00  1.06           H  
ATOM    803 1HD  LYS A  46       3.762  14.700  -4.811  1.00  1.06           H  
ATOM    804 2HD  LYS A  46       5.449  14.626  -5.348  1.00  1.06           H  
ATOM    805 1HE  LYS A  46       5.038  12.417  -6.356  1.00  1.06           H  
ATOM    806 2HE  LYS A  46       3.356  12.469  -5.793  1.00  1.06           H  
ATOM    807 1HZ  LYS A  46       3.547  13.129  -8.085  1.00  1.06           H  
ATOM    808 2HZ  LYS A  46       3.021  14.399  -7.172  1.00  1.06           H  
ATOM    809 3HZ  LYS A  46       4.584  14.352  -7.700  1.00  1.06           H  
ATOM    810  N   GLU A  47       5.717  15.317   0.407  1.00  1.00           N  
ATOM    811  CA  GLU A  47       6.410  16.210   1.344  1.00  1.00           C  
ATOM    812  C   GLU A  47       7.154  15.416   2.410  1.00  1.00           C  
ATOM    813  O   GLU A  47       8.282  15.761   2.778  1.00  1.00           O  
ATOM    814  CB  GLU A  47       5.453  17.187   2.043  1.00  1.00           C  
ATOM    815  CG  GLU A  47       4.871  18.297   1.152  1.00  1.00           C  
ATOM    816  CD  GLU A  47       3.921  19.227   1.894  1.00  1.00           C  
ATOM    817  OE1 GLU A  47       3.619  18.967   3.033  1.00  1.00           O  
ATOM    818  OE2 GLU A  47       3.501  20.202   1.311  1.00  1.00           O  
ATOM    819  H   GLU A  47       4.702  15.357   0.312  1.00  1.00           H  
ATOM    820  HA  GLU A  47       7.142  16.790   0.783  1.00  1.00           H  
ATOM    821 1HB  GLU A  47       4.621  16.626   2.465  1.00  1.00           H  
ATOM    822 2HB  GLU A  47       5.972  17.665   2.871  1.00  1.00           H  
ATOM    823 1HG  GLU A  47       5.694  18.885   0.747  1.00  1.00           H  
ATOM    824 2HG  GLU A  47       4.347  17.841   0.318  1.00  1.00           H  
ATOM    825  N   ILE A  48       6.540  14.329   2.879  1.00  0.97           N  
ATOM    826  CA  ILE A  48       7.180  13.501   3.881  1.00  0.97           C  
ATOM    827  C   ILE A  48       8.358  12.778   3.257  1.00  0.97           C  
ATOM    828  O   ILE A  48       9.427  12.705   3.860  1.00  0.97           O  
ATOM    829  CB  ILE A  48       6.231  12.481   4.513  1.00  0.97           C  
ATOM    830  CG1 ILE A  48       5.084  13.171   5.278  1.00  0.97           C  
ATOM    831  CG2 ILE A  48       7.065  11.603   5.452  1.00  0.97           C  
ATOM    832  CD1 ILE A  48       5.547  14.036   6.428  1.00  0.97           C  
ATOM    833  H   ILE A  48       5.603  14.098   2.545  1.00  0.97           H  
ATOM    834  HA  ILE A  48       7.557  14.146   4.673  1.00  0.97           H  
ATOM    835  HB  ILE A  48       5.790  11.871   3.725  1.00  0.97           H  
ATOM    836 1HG1 ILE A  48       4.539  13.801   4.589  1.00  0.97           H  
ATOM    837 2HG1 ILE A  48       4.407  12.414   5.657  1.00  0.97           H  
ATOM    838 1HG2 ILE A  48       6.445  10.843   5.890  1.00  0.97           H  
ATOM    839 2HG2 ILE A  48       7.848  11.143   4.873  1.00  0.97           H  
ATOM    840 3HG2 ILE A  48       7.511  12.215   6.240  1.00  0.97           H  
ATOM    841 1HD1 ILE A  48       4.682  14.485   6.910  1.00  0.97           H  
ATOM    842 2HD1 ILE A  48       6.086  13.422   7.150  1.00  0.97           H  
ATOM    843 3HD1 ILE A  48       6.204  14.819   6.054  1.00  0.97           H  
ATOM    844  N   ARG A  49       8.195  12.250   2.038  1.00  0.96           N  
ATOM    845  CA  ARG A  49       9.328  11.579   1.420  1.00  0.96           C  
ATOM    846  C   ARG A  49      10.479  12.557   1.233  1.00  0.96           C  
ATOM    847  O   ARG A  49      11.631  12.212   1.501  1.00  0.96           O  
ATOM    848  CB  ARG A  49       8.967  10.969   0.078  1.00  0.96           C  
ATOM    849  CG  ARG A  49      10.155  10.277  -0.607  1.00  0.96           C  
ATOM    850  CD  ARG A  49      10.634   9.095   0.186  1.00  0.96           C  
ATOM    851  NE  ARG A  49      11.820   8.469  -0.388  1.00  0.96           N  
ATOM    852  CZ  ARG A  49      11.821   7.503  -1.316  1.00  0.96           C  
ATOM    853  NH1 ARG A  49      10.694   7.026  -1.804  1.00  0.96           N  
ATOM    854  NH2 ARG A  49      12.984   7.042  -1.726  1.00  0.96           N  
ATOM    855  H   ARG A  49       7.295  12.298   1.558  1.00  0.96           H  
ATOM    856  HA  ARG A  49       9.662  10.782   2.082  1.00  0.96           H  
ATOM    857 1HB  ARG A  49       8.161  10.248   0.199  1.00  0.96           H  
ATOM    858 2HB  ARG A  49       8.606  11.753  -0.588  1.00  0.96           H  
ATOM    859 1HG  ARG A  49       9.861   9.935  -1.596  1.00  0.96           H  
ATOM    860 2HG  ARG A  49      10.981  10.987  -0.695  1.00  0.96           H  
ATOM    861 1HD  ARG A  49      10.880   9.418   1.198  1.00  0.96           H  
ATOM    862 2HD  ARG A  49       9.851   8.350   0.223  1.00  0.96           H  
ATOM    863  HE  ARG A  49      12.749   8.778  -0.065  1.00  0.96           H  
ATOM    864 1HH1 ARG A  49       9.809   7.389  -1.479  1.00  0.96           H  
ATOM    865 2HH1 ARG A  49      10.716   6.298  -2.504  1.00  0.96           H  
ATOM    866 1HH2 ARG A  49      13.838   7.445  -1.310  1.00  0.96           H  
ATOM    867 2HH2 ARG A  49      13.035   6.317  -2.423  1.00  0.96           H  
ATOM    868  N   ARG A  50      10.178  13.793   0.812  1.00  0.95           N  
ATOM    869  CA  ARG A  50      11.220  14.795   0.647  1.00  0.95           C  
ATOM    870  C   ARG A  50      11.944  15.005   1.962  1.00  0.95           C  
ATOM    871  O   ARG A  50      13.173  14.965   2.004  1.00  0.95           O  
ATOM    872  CB  ARG A  50      10.658  16.116   0.152  1.00  0.95           C  
ATOM    873  CG  ARG A  50      11.707  17.207  -0.014  1.00  0.95           C  
ATOM    874  CD  ARG A  50      11.158  18.427  -0.648  1.00  0.95           C  
ATOM    875  NE  ARG A  50      12.145  19.494  -0.678  1.00  0.95           N  
ATOM    876  CZ  ARG A  50      12.046  20.621  -1.411  1.00  0.95           C  
ATOM    877  NH1 ARG A  50      11.006  20.819  -2.196  1.00  0.95           N  
ATOM    878  NH2 ARG A  50      13.003  21.527  -1.338  1.00  0.95           N  
ATOM    879  H   ARG A  50       9.216  14.035   0.586  1.00  0.95           H  
ATOM    880  HA  ARG A  50      11.936  14.431  -0.088  1.00  0.95           H  
ATOM    881 1HB  ARG A  50      10.157  15.968  -0.804  1.00  0.95           H  
ATOM    882 2HB  ARG A  50       9.912  16.479   0.856  1.00  0.95           H  
ATOM    883 1HG  ARG A  50      12.093  17.483   0.971  1.00  0.95           H  
ATOM    884 2HG  ARG A  50      12.528  16.838  -0.628  1.00  0.95           H  
ATOM    885 1HD  ARG A  50      10.860  18.207  -1.672  1.00  0.95           H  
ATOM    886 2HD  ARG A  50      10.296  18.773  -0.081  1.00  0.95           H  
ATOM    887  HE  ARG A  50      12.970  19.395  -0.063  1.00  0.95           H  
ATOM    888 1HH1 ARG A  50      10.275  20.125  -2.251  1.00  0.95           H  
ATOM    889 2HH1 ARG A  50      10.940  21.666  -2.742  1.00  0.95           H  
ATOM    890 1HH2 ARG A  50      13.803  21.369  -0.729  1.00  0.95           H  
ATOM    891 2HH2 ARG A  50      12.942  22.373  -1.881  1.00  0.95           H  
ATOM    892  N   LEU A  51      11.186  15.162   3.052  1.00  0.96           N  
ATOM    893  CA  LEU A  51      11.799  15.338   4.357  1.00  0.96           C  
ATOM    894  C   LEU A  51      12.739  14.196   4.664  1.00  0.96           C  
ATOM    895  O   LEU A  51      13.883  14.414   5.060  1.00  0.96           O  
ATOM    896  CB  LEU A  51      10.739  15.414   5.459  1.00  0.96           C  
ATOM    897  CG  LEU A  51      11.299  15.483   6.869  1.00  0.96           C  
ATOM    898  CD1 LEU A  51      12.138  16.739   7.035  1.00  0.96           C  
ATOM    899  CD2 LEU A  51      10.165  15.449   7.844  1.00  0.96           C  
ATOM    900  H   LEU A  51      10.168  15.187   2.969  1.00  0.96           H  
ATOM    901  HA  LEU A  51      12.371  16.266   4.348  1.00  0.96           H  
ATOM    902 1HB  LEU A  51      10.118  16.291   5.288  1.00  0.96           H  
ATOM    903 2HB  LEU A  51      10.108  14.533   5.401  1.00  0.96           H  
ATOM    904  HG  LEU A  51      11.937  14.625   7.032  1.00  0.96           H  
ATOM    905 1HD1 LEU A  51      12.548  16.772   8.043  1.00  0.96           H  
ATOM    906 2HD1 LEU A  51      12.958  16.728   6.311  1.00  0.96           H  
ATOM    907 3HD1 LEU A  51      11.519  17.617   6.865  1.00  0.96           H  
ATOM    908 1HD2 LEU A  51      10.555  15.477   8.863  1.00  0.96           H  
ATOM    909 2HD2 LEU A  51       9.519  16.309   7.676  1.00  0.96           H  
ATOM    910 3HD2 LEU A  51       9.599  14.534   7.689  1.00  0.96           H  
ATOM    911  N   ILE A  52      12.280  12.972   4.466  1.00  1.00           N  
ATOM    912  CA  ILE A  52      13.127  11.839   4.764  1.00  1.00           C  
ATOM    913  C   ILE A  52      14.394  11.826   3.926  1.00  1.00           C  
ATOM    914  O   ILE A  52      15.482  11.575   4.452  1.00  1.00           O  
ATOM    915  CB  ILE A  52      12.357  10.531   4.590  1.00  1.00           C  
ATOM    916  CG1 ILE A  52      11.266  10.453   5.625  1.00  1.00           C  
ATOM    917  CG2 ILE A  52      13.282   9.368   4.696  1.00  1.00           C  
ATOM    918  CD1 ILE A  52      11.798  10.481   6.989  1.00  1.00           C  
ATOM    919  H   ILE A  52      11.328  12.834   4.123  1.00  1.00           H  
ATOM    920  HA  ILE A  52      13.422  11.911   5.808  1.00  1.00           H  
ATOM    921  HB  ILE A  52      11.876  10.527   3.610  1.00  1.00           H  
ATOM    922 1HG1 ILE A  52      10.578  11.279   5.503  1.00  1.00           H  
ATOM    923 2HG1 ILE A  52      10.727   9.530   5.510  1.00  1.00           H  
ATOM    924 1HG2 ILE A  52      12.723   8.448   4.565  1.00  1.00           H  
ATOM    925 2HG2 ILE A  52      14.039   9.450   3.919  1.00  1.00           H  
ATOM    926 3HG2 ILE A  52      13.762   9.363   5.678  1.00  1.00           H  
ATOM    927 1HD1 ILE A  52      10.996  10.405   7.677  1.00  1.00           H  
ATOM    928 2HD1 ILE A  52      12.474   9.641   7.129  1.00  1.00           H  
ATOM    929 3HD1 ILE A  52      12.326  11.400   7.149  1.00  1.00           H  
ATOM    930  N   GLU A  53      14.300  12.140   2.639  1.00  1.08           N  
ATOM    931  CA  GLU A  53      15.518  12.139   1.850  1.00  1.08           C  
ATOM    932  C   GLU A  53      16.475  13.232   2.342  1.00  1.08           C  
ATOM    933  O   GLU A  53      17.682  12.996   2.452  1.00  1.08           O  
ATOM    934  CB  GLU A  53      15.197  12.337   0.366  1.00  1.08           C  
ATOM    935  CG  GLU A  53      14.474  11.153  -0.323  1.00  1.08           C  
ATOM    936  CD  GLU A  53      15.294   9.872  -0.413  1.00  1.08           C  
ATOM    937  OE1 GLU A  53      16.417   9.930  -0.852  1.00  1.08           O  
ATOM    938  OE2 GLU A  53      14.767   8.825  -0.075  1.00  1.08           O  
ATOM    939  H   GLU A  53      13.392  12.353   2.220  1.00  1.08           H  
ATOM    940  HA  GLU A  53      16.007  11.174   1.974  1.00  1.08           H  
ATOM    941 1HB  GLU A  53      14.554  13.216   0.259  1.00  1.08           H  
ATOM    942 2HB  GLU A  53      16.116  12.538  -0.181  1.00  1.08           H  
ATOM    943 1HG  GLU A  53      13.567  10.941   0.242  1.00  1.08           H  
ATOM    944 2HG  GLU A  53      14.174  11.459  -1.324  1.00  1.08           H  
ATOM    945  N   GLU A  54      15.934  14.403   2.713  1.00  1.19           N  
ATOM    946  CA  GLU A  54      16.763  15.496   3.220  1.00  1.19           C  
ATOM    947  C   GLU A  54      17.438  15.118   4.540  1.00  1.19           C  
ATOM    948  O   GLU A  54      18.584  15.488   4.791  1.00  1.19           O  
ATOM    949  CB  GLU A  54      15.936  16.783   3.401  1.00  1.19           C  
ATOM    950  CG  GLU A  54      15.477  17.460   2.086  1.00  1.19           C  
ATOM    951  CD  GLU A  54      14.626  18.696   2.319  1.00  1.19           C  
ATOM    952  OE1 GLU A  54      14.305  18.971   3.449  1.00  1.19           O  
ATOM    953  OE2 GLU A  54      14.296  19.369   1.360  1.00  1.19           O  
ATOM    954  H   GLU A  54      14.928  14.543   2.611  1.00  1.19           H  
ATOM    955  HA  GLU A  54      17.548  15.694   2.490  1.00  1.19           H  
ATOM    956 1HB  GLU A  54      15.042  16.553   3.982  1.00  1.19           H  
ATOM    957 2HB  GLU A  54      16.515  17.508   3.970  1.00  1.19           H  
ATOM    958 1HG  GLU A  54      16.358  17.742   1.513  1.00  1.19           H  
ATOM    959 2HG  GLU A  54      14.915  16.740   1.497  1.00  1.19           H  
ATOM    960  N   LEU A  55      16.722  14.380   5.391  1.00  1.34           N  
ATOM    961  CA  LEU A  55      17.265  13.951   6.672  1.00  1.34           C  
ATOM    962  C   LEU A  55      18.358  12.891   6.499  1.00  1.34           C  
ATOM    963  O   LEU A  55      19.330  12.865   7.256  1.00  1.34           O  
ATOM    964  CB  LEU A  55      16.143  13.400   7.567  1.00  1.34           C  
ATOM    965  CG  LEU A  55      15.099  14.434   8.055  1.00  1.34           C  
ATOM    966  CD1 LEU A  55      13.974  13.702   8.791  1.00  1.34           C  
ATOM    967  CD2 LEU A  55      15.782  15.464   8.917  1.00  1.34           C  
ATOM    968  H   LEU A  55      15.762  14.138   5.145  1.00  1.34           H  
ATOM    969  HA  LEU A  55      17.705  14.818   7.162  1.00  1.34           H  
ATOM    970 1HB  LEU A  55      15.607  12.633   7.004  1.00  1.34           H  
ATOM    971 2HB  LEU A  55      16.590  12.935   8.443  1.00  1.34           H  
ATOM    972  HG  LEU A  55      14.666  14.941   7.214  1.00  1.34           H  
ATOM    973 1HD1 LEU A  55      13.228  14.419   9.132  1.00  1.34           H  
ATOM    974 2HD1 LEU A  55      13.518  13.002   8.118  1.00  1.34           H  
ATOM    975 3HD1 LEU A  55      14.368  13.171   9.636  1.00  1.34           H  
ATOM    976 1HD2 LEU A  55      15.048  16.198   9.255  1.00  1.34           H  
ATOM    977 2HD2 LEU A  55      16.237  14.988   9.769  1.00  1.34           H  
ATOM    978 3HD2 LEU A  55      16.554  15.963   8.332  1.00  1.34           H  
ATOM    979  N   ARG A  56      18.199  12.013   5.502  1.00  1.50           N  
ATOM    980  CA  ARG A  56      19.163  10.943   5.254  1.00  1.50           C  
ATOM    981  C   ARG A  56      20.461  11.378   4.564  1.00  1.50           C  
ATOM    982  O   ARG A  56      21.530  10.837   4.882  1.00  1.50           O  
ATOM    983  CB  ARG A  56      18.532   9.854   4.403  1.00  1.50           C  
ATOM    984  CG  ARG A  56      17.457   9.017   5.090  1.00  1.50           C  
ATOM    985  CD  ARG A  56      16.847   8.064   4.138  1.00  1.50           C  
ATOM    986  NE  ARG A  56      15.804   7.257   4.747  1.00  1.50           N  
ATOM    987  CZ  ARG A  56      15.013   6.401   4.062  1.00  1.50           C  
ATOM    988  NH1 ARG A  56      15.167   6.248   2.761  1.00  1.50           N  
ATOM    989  NH2 ARG A  56      14.080   5.723   4.697  1.00  1.50           N  
ATOM    990  H   ARG A  56      17.360  12.065   4.923  1.00  1.50           H  
ATOM    991  HA  ARG A  56      19.423  10.509   6.219  1.00  1.50           H  
ATOM    992 1HB  ARG A  56      18.068  10.316   3.527  1.00  1.50           H  
ATOM    993 2HB  ARG A  56      19.306   9.179   4.043  1.00  1.50           H  
ATOM    994 1HG  ARG A  56      17.902   8.447   5.905  1.00  1.50           H  
ATOM    995 2HG  ARG A  56      16.675   9.660   5.490  1.00  1.50           H  
ATOM    996 1HD  ARG A  56      16.403   8.626   3.313  1.00  1.50           H  
ATOM    997 2HD  ARG A  56      17.612   7.396   3.749  1.00  1.50           H  
ATOM    998  HE  ARG A  56      15.640   7.355   5.770  1.00  1.50           H  
ATOM    999 1HH1 ARG A  56      15.876   6.777   2.265  1.00  1.50           H  
ATOM   1000 2HH1 ARG A  56      14.572   5.611   2.256  1.00  1.50           H  
ATOM   1001 1HH2 ARG A  56      13.951   5.868   5.712  1.00  1.50           H  
ATOM   1002 2HH2 ARG A  56      13.484   5.087   4.199  1.00  1.50           H  
ATOM   1003  N   ARG A  57      20.377  12.320   3.618  1.00  1.68           N  
ATOM   1004  CA  ARG A  57      21.556  12.737   2.856  1.00  1.68           C  
ATOM   1005  C   ARG A  57      21.641  14.252   2.678  1.00  1.68           C  
ATOM   1006  O   ARG A  57      22.459  14.898   3.336  1.00  1.68           O  
ATOM   1007  OXT ARG A  57      21.199  14.736   1.636  1.00  1.68           O  
ATOM   1008  CB  ARG A  57      21.565  12.081   1.475  1.00  1.68           C  
ATOM   1009  CG  ARG A  57      21.707  10.547   1.460  1.00  1.68           C  
ATOM   1010  CD  ARG A  57      23.073  10.115   1.886  1.00  1.68           C  
ATOM   1011  NE  ARG A  57      23.245   8.673   1.808  1.00  1.68           N  
ATOM   1012  CZ  ARG A  57      22.923   7.792   2.784  1.00  1.68           C  
ATOM   1013  NH1 ARG A  57      22.412   8.195   3.931  1.00  1.68           N  
ATOM   1014  NH2 ARG A  57      23.130   6.499   2.584  1.00  1.68           N  
ATOM   1015  H   ARG A  57      19.466  12.723   3.392  1.00  1.68           H  
ATOM   1016  HA  ARG A  57      22.443  12.412   3.396  1.00  1.68           H  
ATOM   1017 1HB  ARG A  57      20.633  12.324   0.960  1.00  1.68           H  
ATOM   1018 2HB  ARG A  57      22.381  12.493   0.883  1.00  1.68           H  
ATOM   1019 1HG  ARG A  57      20.975  10.089   2.117  1.00  1.68           H  
ATOM   1020 2HG  ARG A  57      21.545  10.187   0.444  1.00  1.68           H  
ATOM   1021 1HD  ARG A  57      23.817  10.581   1.241  1.00  1.68           H  
ATOM   1022 2HD  ARG A  57      23.247  10.423   2.917  1.00  1.68           H  
ATOM   1023  HE  ARG A  57      23.634   8.299   0.955  1.00  1.68           H  
ATOM   1024 1HH1 ARG A  57      22.239   9.195   4.125  1.00  1.68           H  
ATOM   1025 2HH1 ARG A  57      22.187   7.518   4.642  1.00  1.68           H  
ATOM   1026 1HH2 ARG A  57      23.523   6.179   1.710  1.00  1.68           H  
ATOM   1027 2HH2 ARG A  57      22.895   5.834   3.306  1.00  1.68           H  
ENDMDL

REMARK ID 70060 DOMAINID 68083 MODEL 3 EBCOV_9
MODEL     3
ATOM      1  N   SER A   1      -0.887  -0.318  -0.386  1.00  3.13           N  
ATOM      2  CA  SER A   1       0.495  -0.383   0.077  1.00  3.13           C  
ATOM      3  C   SER A   1       1.102   0.984   0.374  1.00  3.13           C  
ATOM      4  O   SER A   1       1.782   1.150   1.392  1.00  3.13           O  
ATOM      5  CB  SER A   1       1.355  -1.093  -0.941  1.00  3.13           C  
ATOM      6  OG  SER A   1       0.962  -2.431  -1.085  1.00  3.13           O  
ATOM      7 1H   SER A   1      -0.965  -0.807  -1.267  1.00  3.13           H  
ATOM      8 2H   SER A   1      -1.486  -0.764   0.295  1.00  3.13           H  
ATOM      9 3H   SER A   1      -1.175   0.639  -0.507  1.00  3.13           H  
ATOM     10  HA  SER A   1       0.511  -0.964   1.001  1.00  3.13           H  
ATOM     11 1HB  SER A   1       1.279  -0.582  -1.901  1.00  3.13           H  
ATOM     12 2HB  SER A   1       2.398  -1.048  -0.630  1.00  3.13           H  
ATOM     13  HG  SER A   1       0.043  -2.407  -1.360  1.00  3.13           H  
ATOM     14  N   GLU A   2       0.809   1.992  -0.454  1.00  2.93           N  
ATOM     15  CA  GLU A   2       1.418   3.314  -0.252  1.00  2.93           C  
ATOM     16  C   GLU A   2       1.088   3.909   1.115  1.00  2.93           C  
ATOM     17  O   GLU A   2       1.903   4.617   1.704  1.00  2.93           O  
ATOM     18  CB  GLU A   2       0.997   4.274  -1.363  1.00  2.93           C  
ATOM     19  CG  GLU A   2       1.579   3.914  -2.731  1.00  2.93           C  
ATOM     20  CD  GLU A   2       1.228   4.893  -3.828  1.00  2.93           C  
ATOM     21  OE1 GLU A   2       0.557   5.874  -3.557  1.00  2.93           O  
ATOM     22  OE2 GLU A   2       1.671   4.697  -4.928  1.00  2.93           O  
ATOM     23  H   GLU A   2       0.235   1.856  -1.273  1.00  2.93           H  
ATOM     24  HA  GLU A   2       2.500   3.196  -0.308  1.00  2.93           H  
ATOM     25 1HB  GLU A   2      -0.090   4.282  -1.446  1.00  2.93           H  
ATOM     26 2HB  GLU A   2       1.313   5.286  -1.110  1.00  2.93           H  
ATOM     27 1HG  GLU A   2       2.664   3.865  -2.639  1.00  2.93           H  
ATOM     28 2HG  GLU A   2       1.224   2.924  -3.012  1.00  2.93           H  
ATOM     29  N   VAL A   3      -0.092   3.592   1.639  1.00  2.66           N  
ATOM     30  CA  VAL A   3      -0.496   4.073   2.949  1.00  2.66           C  
ATOM     31  C   VAL A   3       0.446   3.562   4.028  1.00  2.66           C  
ATOM     32  O   VAL A   3       0.710   4.266   5.005  1.00  2.66           O  
ATOM     33  CB  VAL A   3      -1.924   3.628   3.286  1.00  2.66           C  
ATOM     34  CG1 VAL A   3      -2.235   3.974   4.742  1.00  2.66           C  
ATOM     35  CG2 VAL A   3      -2.904   4.304   2.336  1.00  2.66           C  
ATOM     36  H   VAL A   3      -0.721   3.018   1.107  1.00  2.66           H  
ATOM     37  HA  VAL A   3      -0.452   5.156   2.945  1.00  2.66           H  
ATOM     38  HB  VAL A   3      -1.998   2.546   3.181  1.00  2.66           H  
ATOM     39 1HG1 VAL A   3      -3.244   3.644   4.986  1.00  2.66           H  
ATOM     40 2HG1 VAL A   3      -1.522   3.470   5.395  1.00  2.66           H  
ATOM     41 3HG1 VAL A   3      -2.162   5.047   4.892  1.00  2.66           H  
ATOM     42 1HG2 VAL A   3      -3.918   3.979   2.571  1.00  2.66           H  
ATOM     43 2HG2 VAL A   3      -2.841   5.379   2.444  1.00  2.66           H  
ATOM     44 3HG2 VAL A   3      -2.663   4.028   1.310  1.00  2.66           H  
ATOM     45  N   ARG A   4       0.879   2.304   3.905  1.00  2.35           N  
ATOM     46  CA  ARG A   4       1.762   1.707   4.889  1.00  2.35           C  
ATOM     47  C   ARG A   4       3.134   2.342   4.771  1.00  2.35           C  
ATOM     48  O   ARG A   4       3.799   2.619   5.771  1.00  2.35           O  
ATOM     49  CB  ARG A   4       1.877   0.208   4.664  1.00  2.35           C  
ATOM     50  CG  ARG A   4       0.622  -0.588   4.963  1.00  2.35           C  
ATOM     51  CD  ARG A   4       0.807  -2.033   4.641  1.00  2.35           C  
ATOM     52  NE  ARG A   4      -0.389  -2.817   4.919  1.00  2.35           N  
ATOM     53  CZ  ARG A   4      -0.553  -4.112   4.574  1.00  2.35           C  
ATOM     54  NH1 ARG A   4       0.403  -4.752   3.936  1.00  2.35           N  
ATOM     55  NH2 ARG A   4      -1.678  -4.738   4.876  1.00  2.35           N  
ATOM     56  H   ARG A   4       0.673   1.780   3.065  1.00  2.35           H  
ATOM     57  HA  ARG A   4       1.363   1.893   5.886  1.00  2.35           H  
ATOM     58 1HB  ARG A   4       2.155   0.016   3.631  1.00  2.35           H  
ATOM     59 2HB  ARG A   4       2.675  -0.187   5.291  1.00  2.35           H  
ATOM     60 1HG  ARG A   4       0.372  -0.495   6.019  1.00  2.35           H  
ATOM     61 2HG  ARG A   4      -0.200  -0.200   4.358  1.00  2.35           H  
ATOM     62 1HD  ARG A   4       1.048  -2.140   3.584  1.00  2.35           H  
ATOM     63 2HD  ARG A   4       1.623  -2.434   5.240  1.00  2.35           H  
ATOM     64  HE  ARG A   4      -1.147  -2.361   5.409  1.00  2.35           H  
ATOM     65 1HH1 ARG A   4       1.262  -4.275   3.702  1.00  2.35           H  
ATOM     66 2HH1 ARG A   4       0.277  -5.721   3.679  1.00  2.35           H  
ATOM     67 1HH2 ARG A   4      -2.413  -4.247   5.365  1.00  2.35           H  
ATOM     68 2HH2 ARG A   4      -1.801  -5.706   4.618  1.00  2.35           H  
ATOM     69  N   LYS A   5       3.547   2.627   3.532  1.00  2.04           N  
ATOM     70  CA  LYS A   5       4.851   3.244   3.334  1.00  2.04           C  
ATOM     71  C   LYS A   5       4.839   4.627   3.968  1.00  2.04           C  
ATOM     72  O   LYS A   5       5.773   4.999   4.678  1.00  2.04           O  
ATOM     73  CB  LYS A   5       5.188   3.345   1.846  1.00  2.04           C  
ATOM     74  CG  LYS A   5       5.463   2.004   1.169  1.00  2.04           C  
ATOM     75  CD  LYS A   5       5.771   2.182  -0.314  1.00  2.04           C  
ATOM     76  CE  LYS A   5       6.018   0.844  -0.996  1.00  2.04           C  
ATOM     77  NZ  LYS A   5       6.298   1.007  -2.453  1.00  2.04           N  
ATOM     78  H   LYS A   5       2.960   2.374   2.735  1.00  2.04           H  
ATOM     79  HA  LYS A   5       5.609   2.642   3.834  1.00  2.04           H  
ATOM     80 1HB  LYS A   5       4.363   3.822   1.321  1.00  2.04           H  
ATOM     81 2HB  LYS A   5       6.065   3.977   1.716  1.00  2.04           H  
ATOM     82 1HG  LYS A   5       6.303   1.513   1.658  1.00  2.04           H  
ATOM     83 2HG  LYS A   5       4.578   1.370   1.274  1.00  2.04           H  
ATOM     84 1HD  LYS A   5       4.931   2.678  -0.801  1.00  2.04           H  
ATOM     85 2HD  LYS A   5       6.656   2.808  -0.430  1.00  2.04           H  
ATOM     86 1HE  LYS A   5       6.868   0.353  -0.525  1.00  2.04           H  
ATOM     87 2HE  LYS A   5       5.134   0.215  -0.875  1.00  2.04           H  
ATOM     88 1HZ  LYS A   5       6.456   0.101  -2.870  1.00  2.04           H  
ATOM     89 2HZ  LYS A   5       5.510   1.453  -2.903  1.00  2.04           H  
ATOM     90 3HZ  LYS A   5       7.122   1.580  -2.574  1.00  2.04           H  
ATOM     91  N   LEU A   6       3.728   5.342   3.802  1.00  1.76           N  
ATOM     92  CA  LEU A   6       3.583   6.668   4.366  1.00  1.76           C  
ATOM     93  C   LEU A   6       3.605   6.576   5.871  1.00  1.76           C  
ATOM     94  O   LEU A   6       4.304   7.341   6.536  1.00  1.76           O  
ATOM     95  CB  LEU A   6       2.297   7.339   3.909  1.00  1.76           C  
ATOM     96  CG  LEU A   6       2.149   8.809   4.346  1.00  1.76           C  
ATOM     97  CD1 LEU A   6       1.623   8.898   5.776  1.00  1.76           C  
ATOM     98  CD2 LEU A   6       3.497   9.470   4.275  1.00  1.76           C  
ATOM     99  H   LEU A   6       2.984   4.974   3.209  1.00  1.76           H  
ATOM    100  HA  LEU A   6       4.421   7.278   4.045  1.00  1.76           H  
ATOM    101 1HB  LEU A   6       2.240   7.293   2.821  1.00  1.76           H  
ATOM    102 2HB  LEU A   6       1.451   6.782   4.314  1.00  1.76           H  
ATOM    103  HG  LEU A   6       1.458   9.312   3.681  1.00  1.76           H  
ATOM    104 1HD1 LEU A   6       1.525   9.947   6.065  1.00  1.76           H  
ATOM    105 2HD1 LEU A   6       0.658   8.414   5.849  1.00  1.76           H  
ATOM    106 3HD1 LEU A   6       2.313   8.403   6.445  1.00  1.76           H  
ATOM    107 1HD2 LEU A   6       3.391  10.505   4.570  1.00  1.76           H  
ATOM    108 2HD2 LEU A   6       4.185   8.966   4.951  1.00  1.76           H  
ATOM    109 3HD2 LEU A   6       3.893   9.415   3.268  1.00  1.76           H  
ATOM    110  N   ALA A   7       2.815   5.661   6.428  1.00  1.54           N  
ATOM    111  CA  ALA A   7       2.760   5.529   7.866  1.00  1.54           C  
ATOM    112  C   ALA A   7       4.148   5.256   8.442  1.00  1.54           C  
ATOM    113  O   ALA A   7       4.506   5.823   9.479  1.00  1.54           O  
ATOM    114  CB  ALA A   7       1.814   4.400   8.227  1.00  1.54           C  
ATOM    115  H   ALA A   7       2.233   5.056   5.850  1.00  1.54           H  
ATOM    116  HA  ALA A   7       2.392   6.466   8.282  1.00  1.54           H  
ATOM    117 1HB  ALA A   7       1.752   4.307   9.307  1.00  1.54           H  
ATOM    118 2HB  ALA A   7       0.824   4.613   7.817  1.00  1.54           H  
ATOM    119 3HB  ALA A   7       2.191   3.471   7.800  1.00  1.54           H  
ATOM    120  N   ASN A   8       4.950   4.432   7.753  1.00  1.37           N  
ATOM    121  CA  ASN A   8       6.297   4.127   8.220  1.00  1.37           C  
ATOM    122  C   ASN A   8       7.200   5.353   8.125  1.00  1.37           C  
ATOM    123  O   ASN A   8       7.990   5.622   9.036  1.00  1.37           O  
ATOM    124  CB  ASN A   8       6.879   2.978   7.429  1.00  1.37           C  
ATOM    125  CG  ASN A   8       6.236   1.656   7.779  1.00  1.37           C  
ATOM    126  OD1 ASN A   8       5.642   1.488   8.853  1.00  1.37           O  
ATOM    127  ND2 ASN A   8       6.342   0.710   6.882  1.00  1.37           N  
ATOM    128  H   ASN A   8       4.603   3.976   6.908  1.00  1.37           H  
ATOM    129  HA  ASN A   8       6.243   3.839   9.270  1.00  1.37           H  
ATOM    130 1HB  ASN A   8       6.731   3.167   6.363  1.00  1.37           H  
ATOM    131 2HB  ASN A   8       7.952   2.915   7.606  1.00  1.37           H  
ATOM    132 1HD2 ASN A   8       5.935  -0.186   7.052  1.00  1.37           H  
ATOM    133 2HD2 ASN A   8       6.824   0.887   6.027  1.00  1.37           H  
ATOM    134  N   LEU A   9       7.057   6.129   7.050  1.00  1.25           N  
ATOM    135  CA  LEU A   9       7.863   7.328   6.898  1.00  1.25           C  
ATOM    136  C   LEU A   9       7.521   8.323   7.997  1.00  1.25           C  
ATOM    137  O   LEU A   9       8.406   8.941   8.592  1.00  1.25           O  
ATOM    138  CB  LEU A   9       7.604   7.954   5.533  1.00  1.25           C  
ATOM    139  CG  LEU A   9       8.119   7.194   4.312  1.00  1.25           C  
ATOM    140  CD1 LEU A   9       7.540   7.840   3.061  1.00  1.25           C  
ATOM    141  CD2 LEU A   9       9.628   7.252   4.288  1.00  1.25           C  
ATOM    142  H   LEU A   9       6.403   5.860   6.312  1.00  1.25           H  
ATOM    143  HA  LEU A   9       8.916   7.058   6.983  1.00  1.25           H  
ATOM    144 1HB  LEU A   9       6.534   8.098   5.412  1.00  1.25           H  
ATOM    145 2HB  LEU A   9       8.079   8.908   5.514  1.00  1.25           H  
ATOM    146  HG  LEU A   9       7.810   6.163   4.355  1.00  1.25           H  
ATOM    147 1HD1 LEU A   9       7.900   7.318   2.177  1.00  1.25           H  
ATOM    148 2HD1 LEU A   9       6.459   7.784   3.096  1.00  1.25           H  
ATOM    149 3HD1 LEU A   9       7.838   8.865   3.025  1.00  1.25           H  
ATOM    150 1HD2 LEU A   9      10.000   6.716   3.417  1.00  1.25           H  
ATOM    151 2HD2 LEU A   9       9.940   8.285   4.232  1.00  1.25           H  
ATOM    152 3HD2 LEU A   9      10.028   6.792   5.197  1.00  1.25           H  
ATOM    153  N   VAL A  10       6.235   8.442   8.318  1.00  1.16           N  
ATOM    154  CA  VAL A  10       5.858   9.351   9.376  1.00  1.16           C  
ATOM    155  C   VAL A  10       6.414   8.857  10.694  1.00  1.16           C  
ATOM    156  O   VAL A  10       6.907   9.662  11.479  1.00  1.16           O  
ATOM    157  CB  VAL A  10       4.352   9.551   9.501  1.00  1.16           C  
ATOM    158  CG1 VAL A  10       4.095  10.372  10.776  1.00  1.16           C  
ATOM    159  CG2 VAL A  10       3.830  10.303   8.303  1.00  1.16           C  
ATOM    160  H   VAL A  10       5.526   7.918   7.805  1.00  1.16           H  
ATOM    161  HA  VAL A  10       6.297  10.324   9.160  1.00  1.16           H  
ATOM    162  HB  VAL A  10       3.855   8.581   9.592  1.00  1.16           H  
ATOM    163 1HG1 VAL A  10       3.052  10.528  10.909  1.00  1.16           H  
ATOM    164 2HG1 VAL A  10       4.485   9.832  11.638  1.00  1.16           H  
ATOM    165 3HG1 VAL A  10       4.596  11.336  10.694  1.00  1.16           H  
ATOM    166 1HG2 VAL A  10       2.768  10.470   8.394  1.00  1.16           H  
ATOM    167 2HG2 VAL A  10       4.335  11.260   8.244  1.00  1.16           H  
ATOM    168 3HG2 VAL A  10       4.031   9.728   7.409  1.00  1.16           H  
ATOM    169  N   LYS A  11       6.335   7.546  10.951  1.00  1.10           N  
ATOM    170  CA  LYS A  11       6.871   6.988  12.184  1.00  1.10           C  
ATOM    171  C   LYS A  11       8.337   7.385  12.343  1.00  1.10           C  
ATOM    172  O   LYS A  11       8.740   7.845  13.411  1.00  1.10           O  
ATOM    173  CB  LYS A  11       6.729   5.459  12.200  1.00  1.10           C  
ATOM    174  CG  LYS A  11       7.205   4.759  13.487  1.00  1.10           C  
ATOM    175  CD  LYS A  11       6.954   3.244  13.400  1.00  1.10           C  
ATOM    176  CE  LYS A  11       7.264   2.522  14.718  1.00  1.10           C  
ATOM    177  NZ  LYS A  11       8.713   2.535  15.044  1.00  1.10           N  
ATOM    178  H   LYS A  11       5.883   6.923  10.282  1.00  1.10           H  
ATOM    179  HA  LYS A  11       6.313   7.400  13.024  1.00  1.10           H  
ATOM    180 1HB  LYS A  11       5.687   5.190  12.022  1.00  1.10           H  
ATOM    181 2HB  LYS A  11       7.308   5.042  11.383  1.00  1.10           H  
ATOM    182 1HG  LYS A  11       8.277   4.938  13.627  1.00  1.10           H  
ATOM    183 2HG  LYS A  11       6.673   5.164  14.347  1.00  1.10           H  
ATOM    184 1HD  LYS A  11       5.913   3.065  13.129  1.00  1.10           H  
ATOM    185 2HD  LYS A  11       7.587   2.826  12.617  1.00  1.10           H  
ATOM    186 1HE  LYS A  11       6.719   3.008  15.526  1.00  1.10           H  
ATOM    187 2HE  LYS A  11       6.932   1.487  14.639  1.00  1.10           H  
ATOM    188 1HZ  LYS A  11       8.879   2.061  15.915  1.00  1.10           H  
ATOM    189 2HZ  LYS A  11       9.240   2.086  14.319  1.00  1.10           H  
ATOM    190 3HZ  LYS A  11       9.044   3.504  15.145  1.00  1.10           H  
ATOM    191  N   GLU A  12       9.141   7.254  11.281  1.00  1.07           N  
ATOM    192  CA  GLU A  12      10.543   7.650  11.406  1.00  1.07           C  
ATOM    193  C   GLU A  12      10.681   9.145  11.711  1.00  1.07           C  
ATOM    194  O   GLU A  12      11.510   9.556  12.534  1.00  1.07           O  
ATOM    195  CB  GLU A  12      11.321   7.368  10.116  1.00  1.07           C  
ATOM    196  CG  GLU A  12      11.587   5.919   9.774  1.00  1.07           C  
ATOM    197  CD  GLU A  12      12.393   5.781   8.478  1.00  1.07           C  
ATOM    198  OE1 GLU A  12      13.327   6.538   8.282  1.00  1.07           O  
ATOM    199  OE2 GLU A  12      12.072   4.934   7.681  1.00  1.07           O  
ATOM    200  H   GLU A  12       8.778   6.861  10.409  1.00  1.07           H  
ATOM    201  HA  GLU A  12      10.988   7.087  12.228  1.00  1.07           H  
ATOM    202 1HB  GLU A  12      10.747   7.765   9.282  1.00  1.07           H  
ATOM    203 2HB  GLU A  12      12.272   7.896  10.139  1.00  1.07           H  
ATOM    204 1HG  GLU A  12      12.137   5.451  10.591  1.00  1.07           H  
ATOM    205 2HG  GLU A  12      10.633   5.402   9.666  1.00  1.07           H  
ATOM    206  N   ALA A  13       9.855   9.970  11.059  1.00  1.07           N  
ATOM    207  CA  ALA A  13       9.910  11.409  11.283  1.00  1.07           C  
ATOM    208  C   ALA A  13       9.562  11.728  12.728  1.00  1.07           C  
ATOM    209  O   ALA A  13      10.164  12.613  13.348  1.00  1.07           O  
ATOM    210  CB  ALA A  13       8.947  12.129  10.349  1.00  1.07           C  
ATOM    211  H   ALA A  13       9.196   9.589  10.378  1.00  1.07           H  
ATOM    212  HA  ALA A  13      10.926  11.748  11.091  1.00  1.07           H  
ATOM    213 1HB  ALA A  13       9.020  13.186  10.532  1.00  1.07           H  
ATOM    214 2HB  ALA A  13       9.186  11.930   9.315  1.00  1.07           H  
ATOM    215 3HB  ALA A  13       7.936  11.793  10.548  1.00  1.07           H  
ATOM    216  N   TRP A  14       8.567  10.999  13.240  1.00  1.09           N  
ATOM    217  CA  TRP A  14       8.036  11.143  14.581  1.00  1.09           C  
ATOM    218  C   TRP A  14       9.089  10.817  15.596  1.00  1.09           C  
ATOM    219  O   TRP A  14       9.338  11.609  16.501  1.00  1.09           O  
ATOM    220  CB  TRP A  14       6.844  10.218  14.788  1.00  1.09           C  
ATOM    221  CG  TRP A  14       6.161  10.374  16.085  1.00  1.09           C  
ATOM    222  CD1 TRP A  14       6.384   9.707  17.258  1.00  1.09           C  
ATOM    223  CD2 TRP A  14       5.076  11.267  16.327  1.00  1.09           C  
ATOM    224  NE1 TRP A  14       5.501  10.147  18.220  1.00  1.09           N  
ATOM    225  CE2 TRP A  14       4.693  11.103  17.664  1.00  1.09           C  
ATOM    226  CE3 TRP A  14       4.406  12.180  15.532  1.00  1.09           C  
ATOM    227  CZ2 TRP A  14       3.658  11.838  18.220  1.00  1.09           C  
ATOM    228  CZ3 TRP A  14       3.387  12.899  16.078  1.00  1.09           C  
ATOM    229  CH2 TRP A  14       3.011  12.747  17.387  1.00  1.09           C  
ATOM    230  H   TRP A  14       8.131  10.305  12.641  1.00  1.09           H  
ATOM    231  HA  TRP A  14       7.721  12.171  14.730  1.00  1.09           H  
ATOM    232 1HB  TRP A  14       6.120  10.382  13.989  1.00  1.09           H  
ATOM    233 2HB  TRP A  14       7.168   9.192  14.717  1.00  1.09           H  
ATOM    234  HD1 TRP A  14       7.147   8.942  17.404  1.00  1.09           H  
ATOM    235  HE1 TRP A  14       5.448   9.819  19.175  1.00  1.09           H  
ATOM    236  HE3 TRP A  14       4.688  12.320  14.489  1.00  1.09           H  
ATOM    237  HZ2 TRP A  14       3.352  11.721  19.259  1.00  1.09           H  
ATOM    238  HZ3 TRP A  14       2.889  13.596  15.437  1.00  1.09           H  
ATOM    239  HH2 TRP A  14       2.190  13.350  17.775  1.00  1.09           H  
ATOM    240  N   GLU A  15       9.714   9.646  15.453  1.00  1.12           N  
ATOM    241  CA  GLU A  15      10.707   9.226  16.421  1.00  1.12           C  
ATOM    242  C   GLU A  15      11.858  10.212  16.461  1.00  1.12           C  
ATOM    243  O   GLU A  15      12.330  10.569  17.535  1.00  1.12           O  
ATOM    244  CB  GLU A  15      11.223   7.819  16.100  1.00  1.12           C  
ATOM    245  CG  GLU A  15      10.205   6.706  16.347  1.00  1.12           C  
ATOM    246  CD  GLU A  15      10.715   5.326  15.982  1.00  1.12           C  
ATOM    247  OE1 GLU A  15      11.814   5.212  15.495  1.00  1.12           O  
ATOM    248  OE2 GLU A  15       9.978   4.374  16.182  1.00  1.12           O  
ATOM    249  H   GLU A  15       9.471   9.036  14.670  1.00  1.12           H  
ATOM    250  HA  GLU A  15      10.238   9.202  17.404  1.00  1.12           H  
ATOM    251 1HB  GLU A  15      11.508   7.778  15.044  1.00  1.12           H  
ATOM    252 2HB  GLU A  15      12.113   7.611  16.690  1.00  1.12           H  
ATOM    253 1HG  GLU A  15       9.932   6.714  17.402  1.00  1.12           H  
ATOM    254 2HG  GLU A  15       9.306   6.919  15.770  1.00  1.12           H  
ATOM    255  N   LEU A  16      12.282  10.719  15.308  1.00  1.18           N  
ATOM    256  CA  LEU A  16      13.349  11.707  15.335  1.00  1.18           C  
ATOM    257  C   LEU A  16      12.901  12.962  16.089  1.00  1.18           C  
ATOM    258  O   LEU A  16      13.587  13.428  17.005  1.00  1.18           O  
ATOM    259  CB  LEU A  16      13.839  12.014  13.922  1.00  1.18           C  
ATOM    260  CG  LEU A  16      15.048  12.963  13.851  1.00  1.18           C  
ATOM    261  CD1 LEU A  16      15.911  12.588  12.677  1.00  1.18           C  
ATOM    262  CD2 LEU A  16      14.536  14.383  13.681  1.00  1.18           C  
ATOM    263  H   LEU A  16      11.887  10.406  14.417  1.00  1.18           H  
ATOM    264  HA  LEU A  16      14.189  11.278  15.878  1.00  1.18           H  
ATOM    265 1HB  LEU A  16      14.105  11.078  13.435  1.00  1.18           H  
ATOM    266 2HB  LEU A  16      13.015  12.467  13.361  1.00  1.18           H  
ATOM    267  HG  LEU A  16      15.643  12.891  14.762  1.00  1.18           H  
ATOM    268 1HD1 LEU A  16      16.760  13.267  12.610  1.00  1.18           H  
ATOM    269 2HD1 LEU A  16      16.271  11.568  12.799  1.00  1.18           H  
ATOM    270 3HD1 LEU A  16      15.335  12.649  11.797  1.00  1.18           H  
ATOM    271 1HD2 LEU A  16      15.377  15.065  13.611  1.00  1.18           H  
ATOM    272 2HD2 LEU A  16      13.943  14.449  12.773  1.00  1.18           H  
ATOM    273 3HD2 LEU A  16      13.919  14.650  14.528  1.00  1.18           H  
ATOM    274  N   ALA A  17      11.736  13.507  15.723  1.00  1.26           N  
ATOM    275  CA  ALA A  17      11.242  14.708  16.380  1.00  1.26           C  
ATOM    276  C   ALA A  17      11.077  14.471  17.885  1.00  1.26           C  
ATOM    277  O   ALA A  17      11.350  15.355  18.706  1.00  1.26           O  
ATOM    278  CB  ALA A  17       9.916  15.108  15.754  1.00  1.26           C  
ATOM    279  H   ALA A  17      11.184  13.090  14.970  1.00  1.26           H  
ATOM    280  HA  ALA A  17      11.968  15.506  16.238  1.00  1.26           H  
ATOM    281 1HB  ALA A  17       9.541  16.013  16.227  1.00  1.26           H  
ATOM    282 2HB  ALA A  17      10.062  15.282  14.693  1.00  1.26           H  
ATOM    283 3HB  ALA A  17       9.213  14.304  15.884  1.00  1.26           H  
ATOM    284  N   LEU A  18      10.659  13.262  18.255  1.00  1.33           N  
ATOM    285  CA  LEU A  18      10.436  12.899  19.642  1.00  1.33           C  
ATOM    286  C   LEU A  18      11.743  12.870  20.409  1.00  1.33           C  
ATOM    287  O   LEU A  18      11.859  13.482  21.472  1.00  1.33           O  
ATOM    288  CB  LEU A  18       9.734  11.540  19.698  1.00  1.33           C  
ATOM    289  CG  LEU A  18       9.381  10.997  21.041  1.00  1.33           C  
ATOM    290  CD1 LEU A  18       8.435  11.966  21.732  1.00  1.33           C  
ATOM    291  CD2 LEU A  18       8.722   9.641  20.842  1.00  1.33           C  
ATOM    292  H   LEU A  18      10.446  12.572  17.541  1.00  1.33           H  
ATOM    293  HA  LEU A  18       9.808  13.646  20.100  1.00  1.33           H  
ATOM    294 1HB  LEU A  18       8.821  11.590  19.114  1.00  1.33           H  
ATOM    295 2HB  LEU A  18      10.385  10.814  19.227  1.00  1.33           H  
ATOM    296  HG  LEU A  18      10.279  10.889  21.651  1.00  1.33           H  
ATOM    297 1HD1 LEU A  18       8.164  11.575  22.712  1.00  1.33           H  
ATOM    298 2HD1 LEU A  18       8.927  12.933  21.850  1.00  1.33           H  
ATOM    299 3HD1 LEU A  18       7.536  12.086  21.124  1.00  1.33           H  
ATOM    300 1HD2 LEU A  18       8.447   9.221  21.809  1.00  1.33           H  
ATOM    301 2HD2 LEU A  18       7.829   9.762  20.228  1.00  1.33           H  
ATOM    302 3HD2 LEU A  18       9.420   8.971  20.337  1.00  1.33           H  
ATOM    303  N   LYS A  19      12.758  12.225  19.837  1.00  1.40           N  
ATOM    304  CA  LYS A  19      14.073  12.113  20.458  1.00  1.40           C  
ATOM    305  C   LYS A  19      14.703  13.480  20.688  1.00  1.40           C  
ATOM    306  O   LYS A  19      15.424  13.684  21.667  1.00  1.40           O  
ATOM    307  CB  LYS A  19      14.986  11.239  19.597  1.00  1.40           C  
ATOM    308  CG  LYS A  19      14.635   9.743  19.622  1.00  1.40           C  
ATOM    309  CD  LYS A  19      15.528   8.941  18.685  1.00  1.40           C  
ATOM    310  CE  LYS A  19      15.156   7.462  18.697  1.00  1.40           C  
ATOM    311  NZ  LYS A  19      15.995   6.669  17.754  1.00  1.40           N  
ATOM    312  H   LYS A  19      12.604  11.758  18.945  1.00  1.40           H  
ATOM    313  HA  LYS A  19      13.951  11.634  21.429  1.00  1.40           H  
ATOM    314 1HB  LYS A  19      14.922  11.577  18.558  1.00  1.40           H  
ATOM    315 2HB  LYS A  19      16.018  11.360  19.919  1.00  1.40           H  
ATOM    316 1HG  LYS A  19      14.772   9.366  20.636  1.00  1.40           H  
ATOM    317 2HG  LYS A  19      13.598   9.598  19.350  1.00  1.40           H  
ATOM    318 1HD  LYS A  19      15.410   9.326  17.670  1.00  1.40           H  
ATOM    319 2HD  LYS A  19      16.569   9.052  18.981  1.00  1.40           H  
ATOM    320 1HE  LYS A  19      15.287   7.070  19.703  1.00  1.40           H  
ATOM    321 2HE  LYS A  19      14.108   7.358  18.409  1.00  1.40           H  
ATOM    322 1HZ  LYS A  19      15.715   5.699  17.788  1.00  1.40           H  
ATOM    323 2HZ  LYS A  19      15.866   7.022  16.815  1.00  1.40           H  
ATOM    324 3HZ  LYS A  19      16.968   6.750  18.015  1.00  1.40           H  
ATOM    325  N   LEU A  20      14.406  14.429  19.804  1.00  1.45           N  
ATOM    326  CA  LEU A  20      14.937  15.775  19.928  1.00  1.45           C  
ATOM    327  C   LEU A  20      14.096  16.688  20.832  1.00  1.45           C  
ATOM    328  O   LEU A  20      14.476  17.836  21.068  1.00  1.45           O  
ATOM    329  CB  LEU A  20      15.023  16.420  18.545  1.00  1.45           C  
ATOM    330  CG  LEU A  20      15.965  15.743  17.557  1.00  1.45           C  
ATOM    331  CD1 LEU A  20      15.858  16.446  16.232  1.00  1.45           C  
ATOM    332  CD2 LEU A  20      17.375  15.774  18.094  1.00  1.45           C  
ATOM    333  H   LEU A  20      13.832  14.188  18.993  1.00  1.45           H  
ATOM    334  HA  LEU A  20      15.938  15.706  20.349  1.00  1.45           H  
ATOM    335 1HB  LEU A  20      14.022  16.406  18.103  1.00  1.45           H  
ATOM    336 2HB  LEU A  20      15.337  17.455  18.658  1.00  1.45           H  
ATOM    337  HG  LEU A  20      15.663  14.707  17.413  1.00  1.45           H  
ATOM    338 1HD1 LEU A  20      16.516  15.962  15.514  1.00  1.45           H  
ATOM    339 2HD1 LEU A  20      14.828  16.395  15.883  1.00  1.45           H  
ATOM    340 3HD1 LEU A  20      16.149  17.487  16.349  1.00  1.45           H  
ATOM    341 1HD2 LEU A  20      18.043  15.286  17.385  1.00  1.45           H  
ATOM    342 2HD2 LEU A  20      17.688  16.808  18.237  1.00  1.45           H  
ATOM    343 3HD2 LEU A  20      17.409  15.247  19.049  1.00  1.45           H  
ATOM    344  N   GLY A  21      12.933  16.213  21.299  1.00  1.46           N  
ATOM    345  CA  GLY A  21      12.043  17.032  22.118  1.00  1.46           C  
ATOM    346  C   GLY A  21      11.306  18.087  21.286  1.00  1.46           C  
ATOM    347  O   GLY A  21      10.783  19.077  21.813  1.00  1.46           O  
ATOM    348  H   GLY A  21      12.660  15.248  21.120  1.00  1.46           H  
ATOM    349 1HA  GLY A  21      11.318  16.381  22.608  1.00  1.46           H  
ATOM    350 2HA  GLY A  21      12.620  17.517  22.903  1.00  1.46           H  
ATOM    351  N   ASP A  22      11.260  17.896  19.973  1.00  1.43           N  
ATOM    352  CA  ASP A  22      10.676  18.905  19.119  1.00  1.43           C  
ATOM    353  C   ASP A  22       9.171  18.791  19.011  1.00  1.43           C  
ATOM    354  O   ASP A  22       8.634  18.268  18.028  1.00  1.43           O  
ATOM    355  CB  ASP A  22      11.327  18.836  17.742  1.00  1.43           C  
ATOM    356  CG  ASP A  22      10.890  19.924  16.805  1.00  1.43           C  
ATOM    357  OD1 ASP A  22       9.920  20.586  17.080  1.00  1.43           O  
ATOM    358  OD2 ASP A  22      11.482  20.063  15.771  1.00  1.43           O  
ATOM    359  H   ASP A  22      11.620  17.038  19.561  1.00  1.43           H  
ATOM    360  HA  ASP A  22      10.907  19.881  19.546  1.00  1.43           H  
ATOM    361 1HB  ASP A  22      12.412  18.887  17.856  1.00  1.43           H  
ATOM    362 2HB  ASP A  22      11.099  17.869  17.291  1.00  1.43           H  
ATOM    363  N   LYS A  23       8.500  19.369  20.004  1.00  1.36           N  
ATOM    364  CA  LYS A  23       7.044  19.352  20.079  1.00  1.36           C  
ATOM    365  C   LYS A  23       6.396  19.931  18.825  1.00  1.36           C  
ATOM    366  O   LYS A  23       5.389  19.406  18.352  1.00  1.36           O  
ATOM    367  CB  LYS A  23       6.560  20.104  21.317  1.00  1.36           C  
ATOM    368  CG  LYS A  23       5.044  20.095  21.513  1.00  1.36           C  
ATOM    369  CD  LYS A  23       4.658  20.774  22.828  1.00  1.36           C  
ATOM    370  CE  LYS A  23       3.150  20.806  23.032  1.00  1.36           C  
ATOM    371  NZ  LYS A  23       2.784  21.430  24.335  1.00  1.36           N  
ATOM    372  H   LYS A  23       9.065  19.753  20.763  1.00  1.36           H  
ATOM    373  HA  LYS A  23       6.721  18.321  20.167  1.00  1.36           H  
ATOM    374 1HB  LYS A  23       7.019  19.669  22.207  1.00  1.36           H  
ATOM    375 2HB  LYS A  23       6.882  21.142  21.257  1.00  1.36           H  
ATOM    376 1HG  LYS A  23       4.575  20.627  20.686  1.00  1.36           H  
ATOM    377 2HG  LYS A  23       4.678  19.068  21.514  1.00  1.36           H  
ATOM    378 1HD  LYS A  23       5.116  20.239  23.662  1.00  1.36           H  
ATOM    379 2HD  LYS A  23       5.034  21.797  22.828  1.00  1.36           H  
ATOM    380 1HE  LYS A  23       2.696  21.381  22.233  1.00  1.36           H  
ATOM    381 2HE  LYS A  23       2.762  19.788  23.003  1.00  1.36           H  
ATOM    382 1HZ  LYS A  23       1.779  21.437  24.437  1.00  1.36           H  
ATOM    383 2HZ  LYS A  23       3.194  20.898  25.091  1.00  1.36           H  
ATOM    384 3HZ  LYS A  23       3.131  22.379  24.366  1.00  1.36           H  
ATOM    385  N   GLU A  24       6.954  21.016  18.278  1.00  1.27           N  
ATOM    386  CA  GLU A  24       6.347  21.613  17.091  1.00  1.27           C  
ATOM    387  C   GLU A  24       6.358  20.641  15.920  1.00  1.27           C  
ATOM    388  O   GLU A  24       5.325  20.434  15.272  1.00  1.27           O  
ATOM    389  CB  GLU A  24       7.042  22.911  16.684  1.00  1.27           C  
ATOM    390  CG  GLU A  24       6.423  23.554  15.437  1.00  1.27           C  
ATOM    391  CD  GLU A  24       7.051  24.870  15.033  1.00  1.27           C  
ATOM    392  OE1 GLU A  24       7.888  25.372  15.747  1.00  1.27           O  
ATOM    393  OE2 GLU A  24       6.700  25.355  13.973  1.00  1.27           O  
ATOM    394  H   GLU A  24       7.806  21.400  18.669  1.00  1.27           H  
ATOM    395  HA  GLU A  24       5.307  21.843  17.323  1.00  1.27           H  
ATOM    396 1HB  GLU A  24       6.993  23.627  17.504  1.00  1.27           H  
ATOM    397 2HB  GLU A  24       8.096  22.710  16.480  1.00  1.27           H  
ATOM    398 1HG  GLU A  24       6.526  22.851  14.611  1.00  1.27           H  
ATOM    399 2HG  GLU A  24       5.359  23.705  15.613  1.00  1.27           H  
ATOM    400  N   THR A  25       7.507  20.013  15.652  1.00  1.17           N  
ATOM    401  CA  THR A  25       7.540  19.062  14.553  1.00  1.17           C  
ATOM    402  C   THR A  25       6.602  17.904  14.835  1.00  1.17           C  
ATOM    403  O   THR A  25       5.901  17.459  13.928  1.00  1.17           O  
ATOM    404  CB  THR A  25       8.945  18.554  14.189  1.00  1.17           C  
ATOM    405  OG1 THR A  25       9.763  19.639  13.718  1.00  1.17           O  
ATOM    406  CG2 THR A  25       8.825  17.501  13.100  1.00  1.17           C  
ATOM    407  H   THR A  25       8.353  20.204  16.205  1.00  1.17           H  
ATOM    408  HA  THR A  25       7.172  19.570  13.665  1.00  1.17           H  
ATOM    409  HB  THR A  25       9.413  18.113  15.064  1.00  1.17           H  
ATOM    410  HG1 THR A  25      10.304  19.989  14.469  1.00  1.17           H  
ATOM    411 1HG2 THR A  25       9.813  17.126  12.838  1.00  1.17           H  
ATOM    412 2HG2 THR A  25       8.216  16.691  13.476  1.00  1.17           H  
ATOM    413 3HG2 THR A  25       8.355  17.934  12.219  1.00  1.17           H  
ATOM    414  N   LEU A  26       6.557  17.413  16.076  1.00  1.09           N  
ATOM    415  CA  LEU A  26       5.661  16.298  16.360  1.00  1.09           C  
ATOM    416  C   LEU A  26       4.210  16.669  16.077  1.00  1.09           C  
ATOM    417  O   LEU A  26       3.481  15.902  15.447  1.00  1.09           O  
ATOM    418  CB  LEU A  26       5.760  15.893  17.831  1.00  1.09           C  
ATOM    419  CG  LEU A  26       7.023  15.222  18.246  1.00  1.09           C  
ATOM    420  CD1 LEU A  26       7.041  15.103  19.736  1.00  1.09           C  
ATOM    421  CD2 LEU A  26       7.062  13.872  17.619  1.00  1.09           C  
ATOM    422  H   LEU A  26       7.159  17.807  16.806  1.00  1.09           H  
ATOM    423  HA  LEU A  26       5.939  15.455  15.730  1.00  1.09           H  
ATOM    424 1HB  LEU A  26       5.647  16.786  18.438  1.00  1.09           H  
ATOM    425 2HB  LEU A  26       4.937  15.219  18.060  1.00  1.09           H  
ATOM    426  HG  LEU A  26       7.880  15.809  17.932  1.00  1.09           H  
ATOM    427 1HD1 LEU A  26       7.929  14.622  20.047  1.00  1.09           H  
ATOM    428 2HD1 LEU A  26       7.000  16.085  20.178  1.00  1.09           H  
ATOM    429 3HD1 LEU A  26       6.182  14.520  20.061  1.00  1.09           H  
ATOM    430 1HD2 LEU A  26       7.956  13.356  17.903  1.00  1.09           H  
ATOM    431 2HD2 LEU A  26       6.214  13.327  17.963  1.00  1.09           H  
ATOM    432 3HD2 LEU A  26       7.027  13.962  16.537  1.00  1.09           H  
ATOM    433  N   LEU A  27       3.796  17.873  16.463  1.00  1.03           N  
ATOM    434  CA  LEU A  27       2.426  18.274  16.195  1.00  1.03           C  
ATOM    435  C   LEU A  27       2.181  18.385  14.696  1.00  1.03           C  
ATOM    436  O   LEU A  27       1.146  17.942  14.186  1.00  1.03           O  
ATOM    437  CB  LEU A  27       2.145  19.608  16.878  1.00  1.03           C  
ATOM    438  CG  LEU A  27       2.104  19.560  18.410  1.00  1.03           C  
ATOM    439  CD1 LEU A  27       2.032  20.971  18.943  1.00  1.03           C  
ATOM    440  CD2 LEU A  27       0.914  18.740  18.860  1.00  1.03           C  
ATOM    441  H   LEU A  27       4.422  18.494  16.977  1.00  1.03           H  
ATOM    442  HA  LEU A  27       1.758  17.519  16.602  1.00  1.03           H  
ATOM    443 1HB  LEU A  27       2.937  20.306  16.595  1.00  1.03           H  
ATOM    444 2HB  LEU A  27       1.195  19.996  16.519  1.00  1.03           H  
ATOM    445  HG  LEU A  27       3.010  19.099  18.786  1.00  1.03           H  
ATOM    446 1HD1 LEU A  27       2.011  20.945  20.023  1.00  1.03           H  
ATOM    447 2HD1 LEU A  27       2.911  21.525  18.607  1.00  1.03           H  
ATOM    448 3HD1 LEU A  27       1.131  21.456  18.574  1.00  1.03           H  
ATOM    449 1HD2 LEU A  27       0.891  18.705  19.949  1.00  1.03           H  
ATOM    450 2HD2 LEU A  27      -0.004  19.197  18.491  1.00  1.03           H  
ATOM    451 3HD2 LEU A  27       1.001  17.728  18.465  1.00  1.03           H  
ATOM    452  N   ARG A  28       3.154  18.923  13.960  1.00  0.98           N  
ATOM    453  CA  ARG A  28       2.986  19.044  12.522  1.00  0.98           C  
ATOM    454  C   ARG A  28       2.882  17.668  11.869  1.00  0.98           C  
ATOM    455  O   ARG A  28       2.044  17.460  10.991  1.00  0.98           O  
ATOM    456  CB  ARG A  28       4.132  19.843  11.919  1.00  0.98           C  
ATOM    457  CG  ARG A  28       4.093  21.353  12.240  1.00  0.98           C  
ATOM    458  CD  ARG A  28       5.231  22.091  11.623  1.00  0.98           C  
ATOM    459  NE  ARG A  28       5.219  23.520  11.961  1.00  0.98           N  
ATOM    460  CZ  ARG A  28       4.495  24.458  11.340  1.00  0.98           C  
ATOM    461  NH1 ARG A  28       3.694  24.155  10.335  1.00  0.98           N  
ATOM    462  NH2 ARG A  28       4.612  25.692  11.765  1.00  0.98           N  
ATOM    463  H   ARG A  28       4.000  19.280  14.407  1.00  0.98           H  
ATOM    464  HA  ARG A  28       2.059  19.585  12.331  1.00  0.98           H  
ATOM    465 1HB  ARG A  28       5.076  19.450  12.294  1.00  0.98           H  
ATOM    466 2HB  ARG A  28       4.132  19.724  10.837  1.00  0.98           H  
ATOM    467 1HG  ARG A  28       3.165  21.778  11.862  1.00  0.98           H  
ATOM    468 2HG  ARG A  28       4.139  21.496  13.319  1.00  0.98           H  
ATOM    469 1HD  ARG A  28       6.167  21.667  11.990  1.00  0.98           H  
ATOM    470 2HD  ARG A  28       5.188  21.997  10.541  1.00  0.98           H  
ATOM    471  HE  ARG A  28       5.814  23.863  12.731  1.00  0.98           H  
ATOM    472 1HH1 ARG A  28       3.617  23.198  10.021  1.00  0.98           H  
ATOM    473 2HH1 ARG A  28       3.157  24.880   9.882  1.00  0.98           H  
ATOM    474 1HH2 ARG A  28       5.259  25.869  12.550  1.00  0.98           H  
ATOM    475 2HH2 ARG A  28       4.093  26.439  11.335  1.00  0.98           H  
ATOM    476  N   LEU A  29       3.692  16.713  12.331  1.00  0.97           N  
ATOM    477  CA  LEU A  29       3.655  15.358  11.801  1.00  0.97           C  
ATOM    478  C   LEU A  29       2.344  14.677  12.113  1.00  0.97           C  
ATOM    479  O   LEU A  29       1.795  13.960  11.276  1.00  0.97           O  
ATOM    480  CB  LEU A  29       4.792  14.532  12.382  1.00  0.97           C  
ATOM    481  CG  LEU A  29       6.141  14.901  11.912  1.00  0.97           C  
ATOM    482  CD1 LEU A  29       7.133  14.158  12.737  1.00  0.97           C  
ATOM    483  CD2 LEU A  29       6.252  14.555  10.439  1.00  0.97           C  
ATOM    484  H   LEU A  29       4.370  16.942  13.057  1.00  0.97           H  
ATOM    485  HA  LEU A  29       3.771  15.409  10.720  1.00  0.97           H  
ATOM    486 1HB  LEU A  29       4.780  14.651  13.465  1.00  0.97           H  
ATOM    487 2HB  LEU A  29       4.625  13.482  12.149  1.00  0.97           H  
ATOM    488  HG  LEU A  29       6.307  15.963  12.040  1.00  0.97           H  
ATOM    489 1HD1 LEU A  29       8.143  14.402  12.419  1.00  0.97           H  
ATOM    490 2HD1 LEU A  29       7.011  14.428  13.783  1.00  0.97           H  
ATOM    491 3HD1 LEU A  29       6.948  13.103  12.608  1.00  0.97           H  
ATOM    492 1HD2 LEU A  29       7.235  14.819  10.091  1.00  0.97           H  
ATOM    493 2HD2 LEU A  29       6.087  13.487  10.298  1.00  0.97           H  
ATOM    494 3HD2 LEU A  29       5.506  15.115   9.877  1.00  0.97           H  
ATOM    495  N   TYR A  30       1.820  14.915  13.315  1.00  0.99           N  
ATOM    496  CA  TYR A  30       0.558  14.317  13.702  1.00  0.99           C  
ATOM    497  C   TYR A  30      -0.513  14.760  12.724  1.00  0.99           C  
ATOM    498  O   TYR A  30      -1.262  13.942  12.176  1.00  0.99           O  
ATOM    499  CB  TYR A  30       0.145  14.719  15.114  1.00  0.99           C  
ATOM    500  CG  TYR A  30      -1.124  14.060  15.492  1.00  0.99           C  
ATOM    501  CD1 TYR A  30      -1.075  12.738  15.892  1.00  0.99           C  
ATOM    502  CD2 TYR A  30      -2.334  14.730  15.417  1.00  0.99           C  
ATOM    503  CE1 TYR A  30      -2.227  12.076  16.215  1.00  0.99           C  
ATOM    504  CE2 TYR A  30      -3.497  14.063  15.742  1.00  0.99           C  
ATOM    505  CZ  TYR A  30      -3.440  12.736  16.138  1.00  0.99           C  
ATOM    506  OH  TYR A  30      -4.590  12.048  16.426  1.00  0.99           O  
ATOM    507  H   TYR A  30       2.324  15.499  13.981  1.00  0.99           H  
ATOM    508  HA  TYR A  30       0.646  13.233  13.646  1.00  0.99           H  
ATOM    509 1HB  TYR A  30       0.902  14.456  15.832  1.00  0.99           H  
ATOM    510 2HB  TYR A  30       0.004  15.797  15.165  1.00  0.99           H  
ATOM    511  HD1 TYR A  30      -0.115  12.220  15.940  1.00  0.99           H  
ATOM    512  HD2 TYR A  30      -2.365  15.772  15.092  1.00  0.99           H  
ATOM    513  HE1 TYR A  30      -2.186  11.030  16.519  1.00  0.99           H  
ATOM    514  HE2 TYR A  30      -4.458  14.575  15.677  1.00  0.99           H  
ATOM    515  HH  TYR A  30      -5.339  12.657  16.397  1.00  0.99           H  
ATOM    516  N   VAL A  31      -0.571  16.069  12.492  1.00  1.03           N  
ATOM    517  CA  VAL A  31      -1.559  16.622  11.594  1.00  1.03           C  
ATOM    518  C   VAL A  31      -1.368  16.130  10.170  1.00  1.03           C  
ATOM    519  O   VAL A  31      -2.331  15.697   9.539  1.00  1.03           O  
ATOM    520  CB  VAL A  31      -1.507  18.150  11.637  1.00  1.03           C  
ATOM    521  CG1 VAL A  31      -2.386  18.726  10.544  1.00  1.03           C  
ATOM    522  CG2 VAL A  31      -1.972  18.617  13.015  1.00  1.03           C  
ATOM    523  H   VAL A  31       0.080  16.694  12.972  1.00  1.03           H  
ATOM    524  HA  VAL A  31      -2.543  16.308  11.939  1.00  1.03           H  
ATOM    525  HB  VAL A  31      -0.480  18.484  11.461  1.00  1.03           H  
ATOM    526 1HG1 VAL A  31      -2.340  19.812  10.573  1.00  1.03           H  
ATOM    527 2HG1 VAL A  31      -2.020  18.373   9.586  1.00  1.03           H  
ATOM    528 3HG1 VAL A  31      -3.415  18.400  10.687  1.00  1.03           H  
ATOM    529 1HG2 VAL A  31      -1.931  19.703  13.064  1.00  1.03           H  
ATOM    530 2HG2 VAL A  31      -2.994  18.282  13.186  1.00  1.03           H  
ATOM    531 3HG2 VAL A  31      -1.322  18.194  13.778  1.00  1.03           H  
ATOM    532  N   LEU A  32      -0.135  16.134   9.666  1.00  1.10           N  
ATOM    533  CA  LEU A  32       0.088  15.671   8.305  1.00  1.10           C  
ATOM    534  C   LEU A  32      -0.299  14.215   8.136  1.00  1.10           C  
ATOM    535  O   LEU A  32      -0.936  13.852   7.148  1.00  1.10           O  
ATOM    536  CB  LEU A  32       1.549  15.870   7.922  1.00  1.10           C  
ATOM    537  CG  LEU A  32       1.955  17.308   7.727  1.00  1.10           C  
ATOM    538  CD1 LEU A  32       3.459  17.382   7.546  1.00  1.10           C  
ATOM    539  CD2 LEU A  32       1.212  17.857   6.519  1.00  1.10           C  
ATOM    540  H   LEU A  32       0.646  16.489  10.217  1.00  1.10           H  
ATOM    541  HA  LEU A  32      -0.530  16.268   7.637  1.00  1.10           H  
ATOM    542 1HB  LEU A  32       2.169  15.456   8.718  1.00  1.10           H  
ATOM    543 2HB  LEU A  32       1.754  15.329   7.009  1.00  1.10           H  
ATOM    544  HG  LEU A  32       1.687  17.889   8.604  1.00  1.10           H  
ATOM    545 1HD1 LEU A  32       3.757  18.420   7.411  1.00  1.10           H  
ATOM    546 2HD1 LEU A  32       3.948  16.976   8.434  1.00  1.10           H  
ATOM    547 3HD1 LEU A  32       3.749  16.803   6.670  1.00  1.10           H  
ATOM    548 1HD2 LEU A  32       1.487  18.899   6.365  1.00  1.10           H  
ATOM    549 2HD2 LEU A  32       1.480  17.277   5.645  1.00  1.10           H  
ATOM    550 3HD2 LEU A  32       0.135  17.787   6.689  1.00  1.10           H  
ATOM    551  N   LEU A  33      -0.001  13.386   9.134  1.00  1.20           N  
ATOM    552  CA  LEU A  33      -0.395  11.994   9.067  1.00  1.20           C  
ATOM    553  C   LEU A  33      -1.896  11.873   8.991  1.00  1.20           C  
ATOM    554  O   LEU A  33      -2.419  11.185   8.116  1.00  1.20           O  
ATOM    555  CB  LEU A  33       0.081  11.236  10.294  1.00  1.20           C  
ATOM    556  CG  LEU A  33      -0.371   9.760  10.375  1.00  1.20           C  
ATOM    557  CD1 LEU A  33       0.185   8.968   9.192  1.00  1.20           C  
ATOM    558  CD2 LEU A  33       0.091   9.171  11.691  1.00  1.20           C  
ATOM    559  H   LEU A  33       0.527  13.714   9.940  1.00  1.20           H  
ATOM    560  HA  LEU A  33       0.042  11.548   8.177  1.00  1.20           H  
ATOM    561 1HB  LEU A  33       1.141  11.277  10.305  1.00  1.20           H  
ATOM    562 2HB  LEU A  33      -0.285  11.750  11.183  1.00  1.20           H  
ATOM    563  HG  LEU A  33      -1.464   9.716  10.324  1.00  1.20           H  
ATOM    564 1HD1 LEU A  33      -0.161   7.933   9.259  1.00  1.20           H  
ATOM    565 2HD1 LEU A  33      -0.171   9.407   8.261  1.00  1.20           H  
ATOM    566 3HD1 LEU A  33       1.262   8.985   9.216  1.00  1.20           H  
ATOM    567 1HD2 LEU A  33      -0.245   8.133  11.756  1.00  1.20           H  
ATOM    568 2HD2 LEU A  33       1.176   9.206  11.748  1.00  1.20           H  
ATOM    569 3HD2 LEU A  33      -0.337   9.746  12.512  1.00  1.20           H  
ATOM    570  N   ARG A  34      -2.612  12.554   9.886  1.00  1.33           N  
ATOM    571  CA  ARG A  34      -4.053  12.408   9.868  1.00  1.33           C  
ATOM    572  C   ARG A  34      -4.658  12.955   8.584  1.00  1.33           C  
ATOM    573  O   ARG A  34      -5.560  12.340   8.013  1.00  1.33           O  
ATOM    574  CB  ARG A  34      -4.684  13.105  11.056  1.00  1.33           C  
ATOM    575  CG  ARG A  34      -4.391  12.479  12.409  1.00  1.33           C  
ATOM    576  CD  ARG A  34      -4.836  11.046  12.479  1.00  1.33           C  
ATOM    577  NE  ARG A  34      -4.735  10.534  13.837  1.00  1.33           N  
ATOM    578  CZ  ARG A  34      -4.663   9.253  14.215  1.00  1.33           C  
ATOM    579  NH1 ARG A  34      -4.648   8.248  13.352  1.00  1.33           N  
ATOM    580  NH2 ARG A  34      -4.602   9.041  15.512  1.00  1.33           N  
ATOM    581  H   ARG A  34      -2.153  13.136  10.590  1.00  1.33           H  
ATOM    582  HA  ARG A  34      -4.286  11.345   9.936  1.00  1.33           H  
ATOM    583 1HB  ARG A  34      -4.321  14.136  11.093  1.00  1.33           H  
ATOM    584 2HB  ARG A  34      -5.753  13.141  10.929  1.00  1.33           H  
ATOM    585 1HG  ARG A  34      -3.318  12.509  12.598  1.00  1.33           H  
ATOM    586 2HG  ARG A  34      -4.910  13.039  13.185  1.00  1.33           H  
ATOM    587 1HD  ARG A  34      -5.874  10.962  12.154  1.00  1.33           H  
ATOM    588 2HD  ARG A  34      -4.200  10.433  11.833  1.00  1.33           H  
ATOM    589  HE  ARG A  34      -4.750  11.201  14.599  1.00  1.33           H  
ATOM    590 1HH1 ARG A  34      -4.681   8.413  12.331  1.00  1.33           H  
ATOM    591 2HH1 ARG A  34      -4.590   7.299  13.684  1.00  1.33           H  
ATOM    592 1HH2 ARG A  34      -4.608   9.872  16.117  1.00  1.33           H  
ATOM    593 2HH2 ARG A  34      -4.543   8.106  15.885  1.00  1.33           H  
ATOM    594  N   MET A  35      -4.132  14.070   8.074  1.00  1.49           N  
ATOM    595  CA  MET A  35      -4.654  14.600   6.824  1.00  1.49           C  
ATOM    596  C   MET A  35      -4.424  13.577   5.730  1.00  1.49           C  
ATOM    597  O   MET A  35      -5.333  13.259   4.957  1.00  1.49           O  
ATOM    598  CB  MET A  35      -3.962  15.904   6.457  1.00  1.49           C  
ATOM    599  CG  MET A  35      -4.284  17.097   7.322  1.00  1.49           C  
ATOM    600  SD  MET A  35      -3.228  18.495   6.908  1.00  1.49           S  
ATOM    601  CE  MET A  35      -3.885  18.943   5.310  1.00  1.49           C  
ATOM    602  H   MET A  35      -3.386  14.560   8.564  1.00  1.49           H  
ATOM    603  HA  MET A  35      -5.725  14.763   6.923  1.00  1.49           H  
ATOM    604 1HB  MET A  35      -2.894  15.756   6.545  1.00  1.49           H  
ATOM    605 2HB  MET A  35      -4.185  16.156   5.421  1.00  1.49           H  
ATOM    606 1HG  MET A  35      -5.321  17.389   7.174  1.00  1.49           H  
ATOM    607 2HG  MET A  35      -4.146  16.849   8.368  1.00  1.49           H  
ATOM    608 1HE  MET A  35      -3.329  19.794   4.915  1.00  1.49           H  
ATOM    609 2HE  MET A  35      -3.797  18.103   4.628  1.00  1.49           H  
ATOM    610 3HE  MET A  35      -4.936  19.212   5.414  1.00  1.49           H  
ATOM    611  N   TYR A  36      -3.224  12.993   5.700  1.00  1.67           N  
ATOM    612  CA  TYR A  36      -2.924  11.993   4.702  1.00  1.67           C  
ATOM    613  C   TYR A  36      -3.922  10.867   4.759  1.00  1.67           C  
ATOM    614  O   TYR A  36      -4.490  10.507   3.729  1.00  1.67           O  
ATOM    615  CB  TYR A  36      -1.529  11.388   4.855  1.00  1.67           C  
ATOM    616  CG  TYR A  36      -1.364  10.279   3.886  1.00  1.67           C  
ATOM    617  CD1 TYR A  36      -1.068  10.568   2.598  1.00  1.67           C  
ATOM    618  CD2 TYR A  36      -1.560   8.967   4.282  1.00  1.67           C  
ATOM    619  CE1 TYR A  36      -0.962   9.558   1.669  1.00  1.67           C  
ATOM    620  CE2 TYR A  36      -1.447   7.956   3.369  1.00  1.67           C  
ATOM    621  CZ  TYR A  36      -1.147   8.247   2.057  1.00  1.67           C  
ATOM    622  OH  TYR A  36      -1.039   7.246   1.124  1.00  1.67           O  
ATOM    623  H   TYR A  36      -2.498  13.264   6.362  1.00  1.67           H  
ATOM    624  HA  TYR A  36      -2.994  12.457   3.721  1.00  1.67           H  
ATOM    625 1HB  TYR A  36      -0.774  12.136   4.664  1.00  1.67           H  
ATOM    626 2HB  TYR A  36      -1.382  11.003   5.858  1.00  1.67           H  
ATOM    627  HD1 TYR A  36      -0.931  11.600   2.316  1.00  1.67           H  
ATOM    628  HD2 TYR A  36      -1.807   8.739   5.320  1.00  1.67           H  
ATOM    629  HE1 TYR A  36      -0.739   9.796   0.633  1.00  1.67           H  
ATOM    630  HE2 TYR A  36      -1.601   6.939   3.685  1.00  1.67           H  
ATOM    631  HH  TYR A  36      -1.285   6.411   1.521  1.00  1.67           H  
ATOM    632  N   GLU A  37      -4.139  10.318   5.959  1.00  1.86           N  
ATOM    633  CA  GLU A  37      -5.034   9.184   6.163  1.00  1.86           C  
ATOM    634  C   GLU A  37      -6.481   9.478   5.775  1.00  1.86           C  
ATOM    635  O   GLU A  37      -7.160   8.621   5.206  1.00  1.86           O  
ATOM    636  CB  GLU A  37      -4.989   8.740   7.633  1.00  1.86           C  
ATOM    637  CG  GLU A  37      -3.684   8.052   8.080  1.00  1.86           C  
ATOM    638  CD  GLU A  37      -3.656   7.740   9.578  1.00  1.86           C  
ATOM    639  OE1 GLU A  37      -4.505   8.240  10.303  1.00  1.86           O  
ATOM    640  OE2 GLU A  37      -2.798   6.987   9.985  1.00  1.86           O  
ATOM    641  H   GLU A  37      -3.635  10.697   6.762  1.00  1.86           H  
ATOM    642  HA  GLU A  37      -4.679   8.363   5.540  1.00  1.86           H  
ATOM    643 1HB  GLU A  37      -5.132   9.614   8.271  1.00  1.86           H  
ATOM    644 2HB  GLU A  37      -5.814   8.058   7.829  1.00  1.86           H  
ATOM    645 1HG  GLU A  37      -3.568   7.124   7.523  1.00  1.86           H  
ATOM    646 2HG  GLU A  37      -2.842   8.695   7.830  1.00  1.86           H  
ATOM    647  N   TYR A  38      -6.954  10.690   6.055  1.00  2.02           N  
ATOM    648  CA  TYR A  38      -8.326  11.058   5.728  1.00  2.02           C  
ATOM    649  C   TYR A  38      -8.541  11.313   4.238  1.00  2.02           C  
ATOM    650  O   TYR A  38      -9.645  11.120   3.723  1.00  2.02           O  
ATOM    651  CB  TYR A  38      -8.770  12.300   6.508  1.00  2.02           C  
ATOM    652  CG  TYR A  38      -9.020  12.066   7.988  1.00  2.02           C  
ATOM    653  CD1 TYR A  38      -8.360  12.825   8.944  1.00  2.02           C  
ATOM    654  CD2 TYR A  38      -9.908  11.079   8.385  1.00  2.02           C  
ATOM    655  CE1 TYR A  38      -8.591  12.602  10.287  1.00  2.02           C  
ATOM    656  CE2 TYR A  38     -10.137  10.854   9.730  1.00  2.02           C  
ATOM    657  CZ  TYR A  38      -9.482  11.613  10.678  1.00  2.02           C  
ATOM    658  OH  TYR A  38      -9.714  11.393  12.017  1.00  2.02           O  
ATOM    659  H   TYR A  38      -6.357  11.359   6.544  1.00  2.02           H  
ATOM    660  HA  TYR A  38      -8.972  10.228   6.012  1.00  2.02           H  
ATOM    661 1HB  TYR A  38      -7.993  13.067   6.415  1.00  2.02           H  
ATOM    662 2HB  TYR A  38      -9.678  12.702   6.065  1.00  2.02           H  
ATOM    663  HD1 TYR A  38      -7.661  13.602   8.633  1.00  2.02           H  
ATOM    664  HD2 TYR A  38     -10.424  10.480   7.636  1.00  2.02           H  
ATOM    665  HE1 TYR A  38      -8.078  13.200  11.036  1.00  2.02           H  
ATOM    666  HE2 TYR A  38     -10.837  10.078  10.041  1.00  2.02           H  
ATOM    667  HH  TYR A  38     -10.365  10.694  12.118  1.00  2.02           H  
ATOM    668  N   LYS A  39      -7.492  11.760   3.549  1.00  2.13           N  
ATOM    669  CA  LYS A  39      -7.599  12.148   2.149  1.00  2.13           C  
ATOM    670  C   LYS A  39      -6.976  11.186   1.122  1.00  2.13           C  
ATOM    671  O   LYS A  39      -7.419  11.146  -0.027  1.00  2.13           O  
ATOM    672  CB  LYS A  39      -6.894  13.487   1.976  1.00  2.13           C  
ATOM    673  CG  LYS A  39      -7.477  14.672   2.730  1.00  2.13           C  
ATOM    674  CD  LYS A  39      -6.548  15.878   2.555  1.00  2.13           C  
ATOM    675  CE  LYS A  39      -6.641  16.447   1.144  1.00  2.13           C  
ATOM    676  NZ  LYS A  39      -5.675  17.547   0.924  1.00  2.13           N  
ATOM    677  H   LYS A  39      -6.609  11.912   4.037  1.00  2.13           H  
ATOM    678  HA  LYS A  39      -8.655  12.255   1.908  1.00  2.13           H  
ATOM    679 1HB  LYS A  39      -5.878  13.372   2.342  1.00  2.13           H  
ATOM    680 2HB  LYS A  39      -6.837  13.739   0.918  1.00  2.13           H  
ATOM    681 1HG  LYS A  39      -8.472  14.907   2.356  1.00  2.13           H  
ATOM    682 2HG  LYS A  39      -7.545  14.426   3.793  1.00  2.13           H  
ATOM    683 1HD  LYS A  39      -6.814  16.654   3.271  1.00  2.13           H  
ATOM    684 2HD  LYS A  39      -5.515  15.572   2.746  1.00  2.13           H  
ATOM    685 1HE  LYS A  39      -6.446  15.657   0.418  1.00  2.13           H  
ATOM    686 2HE  LYS A  39      -7.647  16.830   0.990  1.00  2.13           H  
ATOM    687 1HZ  LYS A  39      -5.766  17.897  -0.013  1.00  2.13           H  
ATOM    688 2HZ  LYS A  39      -5.831  18.293   1.578  1.00  2.13           H  
ATOM    689 3HZ  LYS A  39      -4.722  17.170   1.038  1.00  2.13           H  
ATOM    690  N   GLY A  40      -5.920  10.461   1.503  1.00  2.13           N  
ATOM    691  CA  GLY A  40      -5.135   9.665   0.555  1.00  2.13           C  
ATOM    692  C   GLY A  40      -4.294  10.639  -0.269  1.00  2.13           C  
ATOM    693  O   GLY A  40      -4.078  10.452  -1.464  1.00  2.13           O  
ATOM    694  H   GLY A  40      -5.622  10.486   2.461  1.00  2.13           H  
ATOM    695 1HA  GLY A  40      -4.489   8.976   1.101  1.00  2.13           H  
ATOM    696 2HA  GLY A  40      -5.792   9.083  -0.088  1.00  2.13           H  
ATOM    697  N   ASP A  41      -3.891  11.724   0.395  1.00  2.04           N  
ATOM    698  CA  ASP A  41      -3.182  12.856  -0.222  1.00  2.04           C  
ATOM    699  C   ASP A  41      -1.717  12.606  -0.637  1.00  2.04           C  
ATOM    700  O   ASP A  41      -0.835  12.562   0.223  1.00  2.04           O  
ATOM    701  CB  ASP A  41      -3.250  14.041   0.754  1.00  2.04           C  
ATOM    702  CG  ASP A  41      -2.628  15.365   0.291  1.00  2.04           C  
ATOM    703  OD1 ASP A  41      -1.653  15.339  -0.425  1.00  2.04           O  
ATOM    704  OD2 ASP A  41      -3.151  16.417   0.651  1.00  2.04           O  
ATOM    705  H   ASP A  41      -4.098  11.713   1.397  1.00  2.04           H  
ATOM    706  HA  ASP A  41      -3.780  13.136  -1.078  1.00  2.04           H  
ATOM    707 1HB  ASP A  41      -4.277  14.232   0.986  1.00  2.04           H  
ATOM    708 2HB  ASP A  41      -2.765  13.751   1.680  1.00  2.04           H  
ATOM    709  N   PRO A  42      -1.402  12.547  -1.953  1.00  1.89           N  
ATOM    710  CA  PRO A  42      -0.091  12.244  -2.486  1.00  1.89           C  
ATOM    711  C   PRO A  42       0.897  13.382  -2.267  1.00  1.89           C  
ATOM    712  O   PRO A  42       2.105  13.197  -2.409  1.00  1.89           O  
ATOM    713  CB  PRO A  42      -0.366  12.042  -3.980  1.00  1.89           C  
ATOM    714  CG  PRO A  42      -1.576  12.902  -4.265  1.00  1.89           C  
ATOM    715  CD  PRO A  42      -2.410  12.856  -2.999  1.00  1.89           C  
ATOM    716  HA  PRO A  42       0.268  11.318  -2.023  1.00  1.89           H  
ATOM    717 1HB  PRO A  42       0.514  12.343  -4.566  1.00  1.89           H  
ATOM    718 2HB  PRO A  42      -0.545  10.977  -4.189  1.00  1.89           H  
ATOM    719 1HG  PRO A  42      -1.255  13.924  -4.520  1.00  1.89           H  
ATOM    720 2HG  PRO A  42      -2.117  12.513  -5.140  1.00  1.89           H  
ATOM    721 1HD  PRO A  42      -2.834  13.862  -2.850  1.00  1.89           H  
ATOM    722 2HD  PRO A  42      -3.174  12.072  -3.069  1.00  1.89           H  
ATOM    723  N   ARG A  43       0.405  14.581  -1.947  1.00  1.71           N  
ATOM    724  CA  ARG A  43       1.317  15.693  -1.774  1.00  1.71           C  
ATOM    725  C   ARG A  43       1.897  15.551  -0.394  1.00  1.71           C  
ATOM    726  O   ARG A  43       3.106  15.679  -0.199  1.00  1.71           O  
ATOM    727  CB  ARG A  43       0.616  17.030  -1.943  1.00  1.71           C  
ATOM    728  CG  ARG A  43       0.155  17.324  -3.363  1.00  1.71           C  
ATOM    729  CD  ARG A  43      -0.568  18.622  -3.456  1.00  1.71           C  
ATOM    730  NE  ARG A  43      -1.006  18.907  -4.818  1.00  1.71           N  
ATOM    731  CZ  ARG A  43      -1.764  19.963  -5.177  1.00  1.71           C  
ATOM    732  NH1 ARG A  43      -2.164  20.827  -4.270  1.00  1.71           N  
ATOM    733  NH2 ARG A  43      -2.107  20.129  -6.443  1.00  1.71           N  
ATOM    734  H   ARG A  43      -0.584  14.735  -1.755  1.00  1.71           H  
ATOM    735  HA  ARG A  43       2.119  15.623  -2.507  1.00  1.71           H  
ATOM    736 1HB  ARG A  43      -0.254  17.075  -1.294  1.00  1.71           H  
ATOM    737 2HB  ARG A  43       1.287  17.831  -1.638  1.00  1.71           H  
ATOM    738 1HG  ARG A  43       1.017  17.359  -4.027  1.00  1.71           H  
ATOM    739 2HG  ARG A  43      -0.522  16.530  -3.685  1.00  1.71           H  
ATOM    740 1HD  ARG A  43      -1.449  18.591  -2.813  1.00  1.71           H  
ATOM    741 2HD  ARG A  43       0.089  19.428  -3.132  1.00  1.71           H  
ATOM    742  HE  ARG A  43      -0.719  18.266  -5.546  1.00  1.71           H  
ATOM    743 1HH1 ARG A  43      -1.903  20.701  -3.302  1.00  1.71           H  
ATOM    744 2HH1 ARG A  43      -2.732  21.617  -4.541  1.00  1.71           H  
ATOM    745 1HH2 ARG A  43      -1.800  19.465  -7.141  1.00  1.71           H  
ATOM    746 2HH2 ARG A  43      -2.674  20.919  -6.713  1.00  1.71           H  
ATOM    747  N   ILE A  44       1.048  15.190   0.563  1.00  1.55           N  
ATOM    748  CA  ILE A  44       1.559  14.983   1.907  1.00  1.55           C  
ATOM    749  C   ILE A  44       2.490  13.806   1.896  1.00  1.55           C  
ATOM    750  O   ILE A  44       3.551  13.848   2.516  1.00  1.55           O  
ATOM    751  CB  ILE A  44       0.499  14.750   2.968  1.00  1.55           C  
ATOM    752  CG1 ILE A  44      -0.300  16.009   3.186  1.00  1.55           C  
ATOM    753  CG2 ILE A  44       1.187  14.287   4.261  1.00  1.55           C  
ATOM    754  CD1 ILE A  44      -1.501  15.792   4.035  1.00  1.55           C  
ATOM    755  H   ILE A  44       0.050  15.096   0.337  1.00  1.55           H  
ATOM    756  HA  ILE A  44       2.128  15.863   2.201  1.00  1.55           H  
ATOM    757  HB  ILE A  44      -0.198  13.982   2.627  1.00  1.55           H  
ATOM    758 1HG1 ILE A  44       0.331  16.753   3.654  1.00  1.55           H  
ATOM    759 2HG1 ILE A  44      -0.627  16.393   2.216  1.00  1.55           H  
ATOM    760 1HG2 ILE A  44       0.443  14.114   5.029  1.00  1.55           H  
ATOM    761 2HG2 ILE A  44       1.734  13.362   4.072  1.00  1.55           H  
ATOM    762 3HG2 ILE A  44       1.880  15.054   4.596  1.00  1.55           H  
ATOM    763 1HD1 ILE A  44      -2.022  16.729   4.146  1.00  1.55           H  
ATOM    764 2HD1 ILE A  44      -2.159  15.065   3.570  1.00  1.55           H  
ATOM    765 3HD1 ILE A  44      -1.186  15.426   5.011  1.00  1.55           H  
ATOM    766  N   LYS A  45       2.095  12.738   1.204  1.00  1.41           N  
ATOM    767  CA  LYS A  45       2.951  11.573   1.133  1.00  1.41           C  
ATOM    768  C   LYS A  45       4.350  11.964   0.672  1.00  1.41           C  
ATOM    769  O   LYS A  45       5.346  11.600   1.311  1.00  1.41           O  
ATOM    770  CB  LYS A  45       2.375  10.546   0.178  1.00  1.41           C  
ATOM    771  CG  LYS A  45       3.178   9.261   0.060  1.00  1.41           C  
ATOM    772  CD  LYS A  45       2.529   8.283  -0.923  1.00  1.41           C  
ATOM    773  CE  LYS A  45       2.630   8.803  -2.359  1.00  1.41           C  
ATOM    774  NZ  LYS A  45       2.218   7.784  -3.358  1.00  1.41           N  
ATOM    775  H   LYS A  45       1.188  12.743   0.730  1.00  1.41           H  
ATOM    776  HA  LYS A  45       3.020  11.147   2.124  1.00  1.41           H  
ATOM    777 1HB  LYS A  45       1.385  10.302   0.474  1.00  1.41           H  
ATOM    778 2HB  LYS A  45       2.321  10.980  -0.815  1.00  1.41           H  
ATOM    779 1HG  LYS A  45       4.188   9.496  -0.281  1.00  1.41           H  
ATOM    780 2HG  LYS A  45       3.243   8.782   1.032  1.00  1.41           H  
ATOM    781 1HD  LYS A  45       3.021   7.309  -0.858  1.00  1.41           H  
ATOM    782 2HD  LYS A  45       1.473   8.151  -0.665  1.00  1.41           H  
ATOM    783 1HE  LYS A  45       1.988   9.674  -2.462  1.00  1.41           H  
ATOM    784 2HE  LYS A  45       3.659   9.100  -2.559  1.00  1.41           H  
ATOM    785 1HZ  LYS A  45       2.290   8.154  -4.287  1.00  1.41           H  
ATOM    786 2HZ  LYS A  45       2.809   6.970  -3.289  1.00  1.41           H  
ATOM    787 3HZ  LYS A  45       1.243   7.473  -3.209  1.00  1.41           H  
ATOM    788  N   LYS A  46       4.425  12.725  -0.430  1.00  1.31           N  
ATOM    789  CA  LYS A  46       5.704  13.168  -0.960  1.00  1.31           C  
ATOM    790  C   LYS A  46       6.457  14.092  -0.004  1.00  1.31           C  
ATOM    791  O   LYS A  46       7.678  13.968   0.126  1.00  1.31           O  
ATOM    792  CB  LYS A  46       5.503  13.844  -2.314  1.00  1.31           C  
ATOM    793  CG  LYS A  46       5.142  12.875  -3.442  1.00  1.31           C  
ATOM    794  CD  LYS A  46       4.894  13.605  -4.750  1.00  1.31           C  
ATOM    795  CE  LYS A  46       4.528  12.636  -5.862  1.00  1.31           C  
ATOM    796  NZ  LYS A  46       4.255  13.341  -7.144  1.00  1.31           N  
ATOM    797  H   LYS A  46       3.575  12.993  -0.931  1.00  1.31           H  
ATOM    798  HA  LYS A  46       6.322  12.286  -1.117  1.00  1.31           H  
ATOM    799 1HB  LYS A  46       4.693  14.574  -2.229  1.00  1.31           H  
ATOM    800 2HB  LYS A  46       6.405  14.386  -2.594  1.00  1.31           H  
ATOM    801 1HG  LYS A  46       5.963  12.174  -3.583  1.00  1.31           H  
ATOM    802 2HG  LYS A  46       4.257  12.307  -3.169  1.00  1.31           H  
ATOM    803 1HD  LYS A  46       4.069  14.309  -4.609  1.00  1.31           H  
ATOM    804 2HD  LYS A  46       5.783  14.162  -5.037  1.00  1.31           H  
ATOM    805 1HE  LYS A  46       5.350  11.937  -6.011  1.00  1.31           H  
ATOM    806 2HE  LYS A  46       3.638  12.078  -5.568  1.00  1.31           H  
ATOM    807 1HZ  LYS A  46       4.014  12.667  -7.857  1.00  1.31           H  
ATOM    808 2HZ  LYS A  46       3.485  13.983  -7.013  1.00  1.31           H  
ATOM    809 3HZ  LYS A  46       5.077  13.853  -7.429  1.00  1.31           H  
ATOM    810  N   GLU A  47       5.753  14.988   0.698  1.00  1.25           N  
ATOM    811  CA  GLU A  47       6.440  15.872   1.636  1.00  1.25           C  
ATOM    812  C   GLU A  47       7.007  15.105   2.825  1.00  1.25           C  
ATOM    813  O   GLU A  47       8.118  15.401   3.280  1.00  1.25           O  
ATOM    814  CB  GLU A  47       5.528  17.001   2.112  1.00  1.25           C  
ATOM    815  CG  GLU A  47       5.232  18.057   1.027  1.00  1.25           C  
ATOM    816  CD  GLU A  47       6.496  18.730   0.532  1.00  1.25           C  
ATOM    817  OE1 GLU A  47       7.269  19.170   1.353  1.00  1.25           O  
ATOM    818  OE2 GLU A  47       6.693  18.808  -0.660  1.00  1.25           O  
ATOM    819  H   GLU A  47       4.747  15.077   0.556  1.00  1.25           H  
ATOM    820  HA  GLU A  47       7.275  16.331   1.111  1.00  1.25           H  
ATOM    821 1HB  GLU A  47       4.576  16.579   2.441  1.00  1.25           H  
ATOM    822 2HB  GLU A  47       5.980  17.501   2.967  1.00  1.25           H  
ATOM    823 1HG  GLU A  47       4.743  17.574   0.186  1.00  1.25           H  
ATOM    824 2HG  GLU A  47       4.551  18.804   1.431  1.00  1.25           H  
ATOM    825  N   ILE A  48       6.293  14.082   3.296  1.00  1.22           N  
ATOM    826  CA  ILE A  48       6.833  13.290   4.385  1.00  1.22           C  
ATOM    827  C   ILE A  48       8.043  12.528   3.864  1.00  1.22           C  
ATOM    828  O   ILE A  48       9.063  12.446   4.546  1.00  1.22           O  
ATOM    829  CB  ILE A  48       5.822  12.311   4.990  1.00  1.22           C  
ATOM    830  CG1 ILE A  48       4.643  13.052   5.659  1.00  1.22           C  
ATOM    831  CG2 ILE A  48       6.571  11.450   6.008  1.00  1.22           C  
ATOM    832  CD1 ILE A  48       5.056  13.941   6.813  1.00  1.22           C  
ATOM    833  H   ILE A  48       5.372  13.877   2.907  1.00  1.22           H  
ATOM    834  HA  ILE A  48       7.163  13.960   5.175  1.00  1.22           H  
ATOM    835  HB  ILE A  48       5.419  11.686   4.195  1.00  1.22           H  
ATOM    836 1HG1 ILE A  48       4.155  13.671   4.917  1.00  1.22           H  
ATOM    837 2HG1 ILE A  48       3.927  12.322   6.024  1.00  1.22           H  
ATOM    838 1HG2 ILE A  48       5.906  10.720   6.428  1.00  1.22           H  
ATOM    839 2HG2 ILE A  48       7.375  10.956   5.499  1.00  1.22           H  
ATOM    840 3HG2 ILE A  48       6.977  12.078   6.802  1.00  1.22           H  
ATOM    841 1HD1 ILE A  48       4.175  14.423   7.227  1.00  1.22           H  
ATOM    842 2HD1 ILE A  48       5.535  13.340   7.587  1.00  1.22           H  
ATOM    843 3HD1 ILE A  48       5.754  14.699   6.458  1.00  1.22           H  
ATOM    844  N   ARG A  49       7.954  11.979   2.647  1.00  1.21           N  
ATOM    845  CA  ARG A  49       9.106  11.290   2.087  1.00  1.21           C  
ATOM    846  C   ARG A  49      10.302  12.228   1.987  1.00  1.21           C  
ATOM    847  O   ARG A  49      11.408  11.846   2.369  1.00  1.21           O  
ATOM    848  CB  ARG A  49       8.800  10.696   0.724  1.00  1.21           C  
ATOM    849  CG  ARG A  49       9.976   9.951   0.103  1.00  1.21           C  
ATOM    850  CD  ARG A  49       9.605   9.248  -1.148  1.00  1.21           C  
ATOM    851  NE  ARG A  49      10.773   8.661  -1.801  1.00  1.21           N  
ATOM    852  CZ  ARG A  49      10.728   7.768  -2.809  1.00  1.21           C  
ATOM    853  NH1 ARG A  49       9.570   7.338  -3.272  1.00  1.21           N  
ATOM    854  NH2 ARG A  49      11.855   7.323  -3.331  1.00  1.21           N  
ATOM    855  H   ARG A  49       7.085  12.036   2.113  1.00  1.21           H  
ATOM    856  HA  ARG A  49       9.381  10.479   2.757  1.00  1.21           H  
ATOM    857 1HB  ARG A  49       7.952  10.018   0.794  1.00  1.21           H  
ATOM    858 2HB  ARG A  49       8.520  11.494   0.040  1.00  1.21           H  
ATOM    859 1HG  ARG A  49      10.772  10.665  -0.132  1.00  1.21           H  
ATOM    860 2HG  ARG A  49      10.356   9.214   0.813  1.00  1.21           H  
ATOM    861 1HD  ARG A  49       8.902   8.448  -0.922  1.00  1.21           H  
ATOM    862 2HD  ARG A  49       9.146   9.954  -1.839  1.00  1.21           H  
ATOM    863  HE  ARG A  49      11.709   8.978  -1.493  1.00  1.21           H  
ATOM    864 1HH1 ARG A  49       8.708   7.678  -2.871  1.00  1.21           H  
ATOM    865 2HH1 ARG A  49       9.547   6.667  -4.027  1.00  1.21           H  
ATOM    866 1HH2 ARG A  49      12.746   7.663  -2.968  1.00  1.21           H  
ATOM    867 2HH2 ARG A  49      11.837   6.656  -4.084  1.00  1.21           H  
ATOM    868  N   ARG A  50      10.082  13.465   1.512  1.00  1.22           N  
ATOM    869  CA  ARG A  50      11.166  14.438   1.410  1.00  1.22           C  
ATOM    870  C   ARG A  50      11.796  14.642   2.773  1.00  1.22           C  
ATOM    871  O   ARG A  50      13.018  14.559   2.917  1.00  1.22           O  
ATOM    872  CB  ARG A  50      10.667  15.781   0.869  1.00  1.22           C  
ATOM    873  CG  ARG A  50      11.756  16.865   0.733  1.00  1.22           C  
ATOM    874  CD  ARG A  50      11.240  18.179   0.168  1.00  1.22           C  
ATOM    875  NE  ARG A  50      10.287  18.895   1.045  1.00  1.22           N  
ATOM    876  CZ  ARG A  50      10.611  19.674   2.101  1.00  1.22           C  
ATOM    877  NH1 ARG A  50      11.861  19.873   2.481  1.00  1.22           N  
ATOM    878  NH2 ARG A  50       9.626  20.251   2.753  1.00  1.22           N  
ATOM    879  H   ARG A  50       9.150  13.723   1.196  1.00  1.22           H  
ATOM    880  HA  ARG A  50      11.922  14.047   0.728  1.00  1.22           H  
ATOM    881 1HB  ARG A  50      10.203  15.633  -0.105  1.00  1.22           H  
ATOM    882 2HB  ARG A  50       9.898  16.175   1.533  1.00  1.22           H  
ATOM    883 1HG  ARG A  50      12.164  17.070   1.724  1.00  1.22           H  
ATOM    884 2HG  ARG A  50      12.557  16.505   0.088  1.00  1.22           H  
ATOM    885 1HD  ARG A  50      12.093  18.836  -0.004  1.00  1.22           H  
ATOM    886 2HD  ARG A  50      10.740  17.985  -0.780  1.00  1.22           H  
ATOM    887  HE  ARG A  50       9.275  18.825   0.848  1.00  1.22           H  
ATOM    888 1HH1 ARG A  50      12.652  19.421   2.000  1.00  1.22           H  
ATOM    889 2HH1 ARG A  50      12.060  20.456   3.276  1.00  1.22           H  
ATOM    890 1HH2 ARG A  50       8.666  20.073   2.424  1.00  1.22           H  
ATOM    891 2HH2 ARG A  50       9.809  20.843   3.545  1.00  1.22           H  
ATOM    892  N   LEU A  51      10.961  14.827   3.796  1.00  1.25           N  
ATOM    893  CA  LEU A  51      11.470  15.006   5.142  1.00  1.25           C  
ATOM    894  C   LEU A  51      12.346  13.834   5.530  1.00  1.25           C  
ATOM    895  O   LEU A  51      13.473  14.019   5.984  1.00  1.25           O  
ATOM    896  CB  LEU A  51      10.316  15.136   6.143  1.00  1.25           C  
ATOM    897  CG  LEU A  51      10.727  15.221   7.593  1.00  1.25           C  
ATOM    898  CD1 LEU A  51      11.574  16.462   7.815  1.00  1.25           C  
ATOM    899  CD2 LEU A  51       9.489  15.234   8.455  1.00  1.25           C  
ATOM    900  H   LEU A  51       9.955  14.874   3.629  1.00  1.25           H  
ATOM    901  HA  LEU A  51      12.072  15.914   5.166  1.00  1.25           H  
ATOM    902 1HB  LEU A  51       9.737  16.024   5.894  1.00  1.25           H  
ATOM    903 2HB  LEU A  51       9.669  14.275   6.043  1.00  1.25           H  
ATOM    904  HG  LEU A  51      11.321  14.355   7.839  1.00  1.25           H  
ATOM    905 1HD1 LEU A  51      11.880  16.516   8.858  1.00  1.25           H  
ATOM    906 2HD1 LEU A  51      12.461  16.415   7.180  1.00  1.25           H  
ATOM    907 3HD1 LEU A  51      10.994  17.347   7.562  1.00  1.25           H  
ATOM    908 1HD2 LEU A  51       9.777  15.280   9.506  1.00  1.25           H  
ATOM    909 2HD2 LEU A  51       8.880  16.104   8.207  1.00  1.25           H  
ATOM    910 3HD2 LEU A  51       8.915  14.326   8.266  1.00  1.25           H  
ATOM    911  N   ILE A  52      11.858  12.624   5.321  1.00  1.31           N  
ATOM    912  CA  ILE A  52      12.644  11.473   5.699  1.00  1.31           C  
ATOM    913  C   ILE A  52      13.949  11.351   4.944  1.00  1.31           C  
ATOM    914  O   ILE A  52      14.975  11.036   5.551  1.00  1.31           O  
ATOM    915  CB  ILE A  52      11.845  10.190   5.535  1.00  1.31           C  
ATOM    916  CG1 ILE A  52      10.736  10.194   6.505  1.00  1.31           C  
ATOM    917  CG2 ILE A  52      12.728   9.001   5.731  1.00  1.31           C  
ATOM    918  CD1 ILE A  52      11.233  10.297   7.867  1.00  1.31           C  
ATOM    919  H   ILE A  52      10.927  12.512   4.921  1.00  1.31           H  
ATOM    920  HA  ILE A  52      12.885  11.573   6.752  1.00  1.31           H  
ATOM    921  HB  ILE A  52      11.410  10.167   4.536  1.00  1.31           H  
ATOM    922 1HG1 ILE A  52      10.062  11.020   6.308  1.00  1.31           H  
ATOM    923 2HG1 ILE A  52      10.191   9.272   6.430  1.00  1.31           H  
ATOM    924 1HG2 ILE A  52      12.152   8.091   5.612  1.00  1.31           H  
ATOM    925 2HG2 ILE A  52      13.520   9.030   4.990  1.00  1.31           H  
ATOM    926 3HG2 ILE A  52      13.160   9.020   6.733  1.00  1.31           H  
ATOM    927 1HD1 ILE A  52      10.416  10.274   8.523  1.00  1.31           H  
ATOM    928 2HD1 ILE A  52      11.895   9.461   8.078  1.00  1.31           H  
ATOM    929 3HD1 ILE A  52      11.768  11.218   7.982  1.00  1.31           H  
ATOM    930  N   GLU A  53      13.957  11.611   3.645  1.00  1.41           N  
ATOM    931  CA  GLU A  53      15.220  11.502   2.942  1.00  1.41           C  
ATOM    932  C   GLU A  53      16.218  12.526   3.495  1.00  1.41           C  
ATOM    933  O   GLU A  53      17.391  12.203   3.714  1.00  1.41           O  
ATOM    934  CB  GLU A  53      15.015  11.677   1.432  1.00  1.41           C  
ATOM    935  CG  GLU A  53      14.267  10.499   0.760  1.00  1.41           C  
ATOM    936  CD  GLU A  53      14.034  10.683  -0.732  1.00  1.41           C  
ATOM    937  OE1 GLU A  53      14.348  11.730  -1.248  1.00  1.41           O  
ATOM    938  OE2 GLU A  53      13.538   9.761  -1.357  1.00  1.41           O  
ATOM    939  H   GLU A  53      13.095  11.869   3.162  1.00  1.41           H  
ATOM    940  HA  GLU A  53      15.624  10.505   3.115  1.00  1.41           H  
ATOM    941 1HB  GLU A  53      14.432  12.586   1.255  1.00  1.41           H  
ATOM    942 2HB  GLU A  53      15.978  11.800   0.940  1.00  1.41           H  
ATOM    943 1HG  GLU A  53      14.841   9.588   0.917  1.00  1.41           H  
ATOM    944 2HG  GLU A  53      13.304  10.374   1.257  1.00  1.41           H  
ATOM    945  N   GLU A  54      15.735  13.741   3.794  1.00  1.55           N  
ATOM    946  CA  GLU A  54      16.587  14.790   4.350  1.00  1.55           C  
ATOM    947  C   GLU A  54      17.093  14.425   5.749  1.00  1.55           C  
ATOM    948  O   GLU A  54      18.229  14.733   6.106  1.00  1.55           O  
ATOM    949  CB  GLU A  54      15.836  16.131   4.377  1.00  1.55           C  
ATOM    950  CG  GLU A  54      15.568  16.724   2.977  1.00  1.55           C  
ATOM    951  CD  GLU A  54      14.748  17.995   2.994  1.00  1.55           C  
ATOM    952  OE1 GLU A  54      14.443  18.481   4.060  1.00  1.55           O  
ATOM    953  OE2 GLU A  54      14.390  18.468   1.930  1.00  1.55           O  
ATOM    954  H   GLU A  54      14.753  13.949   3.601  1.00  1.55           H  
ATOM    955  HA  GLU A  54      17.456  14.900   3.702  1.00  1.55           H  
ATOM    956 1HB  GLU A  54      14.871  15.994   4.870  1.00  1.55           H  
ATOM    957 2HB  GLU A  54      16.402  16.857   4.957  1.00  1.55           H  
ATOM    958 1HG  GLU A  54      16.525  16.935   2.503  1.00  1.55           H  
ATOM    959 2HG  GLU A  54      15.058  15.978   2.372  1.00  1.55           H  
ATOM    960  N   LEU A  55      16.251  13.763   6.547  1.00  1.72           N  
ATOM    961  CA  LEU A  55      16.643  13.360   7.892  1.00  1.72           C  
ATOM    962  C   LEU A  55      17.635  12.189   7.871  1.00  1.72           C  
ATOM    963  O   LEU A  55      18.527  12.112   8.718  1.00  1.72           O  
ATOM    964  CB  LEU A  55      15.410  12.974   8.723  1.00  1.72           C  
ATOM    965  CG  LEU A  55      14.415  14.138   9.075  1.00  1.72           C  
ATOM    966  CD1 LEU A  55      13.180  13.559   9.800  1.00  1.72           C  
ATOM    967  CD2 LEU A  55      15.119  15.189   9.898  1.00  1.72           C  
ATOM    968  H   LEU A  55      15.306  13.568   6.218  1.00  1.72           H  
ATOM    969  HA  LEU A  55      17.129  14.207   8.371  1.00  1.72           H  
ATOM    970 1HB  LEU A  55      14.849  12.231   8.158  1.00  1.72           H  
ATOM    971 2HB  LEU A  55      15.749  12.515   9.629  1.00  1.72           H  
ATOM    972  HG  LEU A  55      14.076  14.603   8.171  1.00  1.72           H  
ATOM    973 1HD1 LEU A  55      12.483  14.358  10.026  1.00  1.72           H  
ATOM    974 2HD1 LEU A  55      12.705  12.841   9.160  1.00  1.72           H  
ATOM    975 3HD1 LEU A  55      13.464  13.077  10.715  1.00  1.72           H  
ATOM    976 1HD2 LEU A  55      14.422  15.997  10.118  1.00  1.72           H  
ATOM    977 2HD2 LEU A  55      15.478  14.768  10.820  1.00  1.72           H  
ATOM    978 3HD2 LEU A  55      15.963  15.581   9.331  1.00  1.72           H  
ATOM    979  N   ARG A  56      17.481  11.271   6.905  1.00  1.91           N  
ATOM    980  CA  ARG A  56      18.366  10.110   6.799  1.00  1.91           C  
ATOM    981  C   ARG A  56      19.774  10.432   6.286  1.00  1.91           C  
ATOM    982  O   ARG A  56      20.748   9.834   6.763  1.00  1.91           O  
ATOM    983  CB  ARG A  56      17.783   9.058   5.859  1.00  1.91           C  
ATOM    984  CG  ARG A  56      16.545   8.268   6.343  1.00  1.91           C  
ATOM    985  CD  ARG A  56      16.065   7.369   5.239  1.00  1.91           C  
ATOM    986  NE  ARG A  56      14.882   6.548   5.574  1.00  1.91           N  
ATOM    987  CZ  ARG A  56      14.222   5.798   4.659  1.00  1.91           C  
ATOM    988  NH1 ARG A  56      14.632   5.786   3.404  1.00  1.91           N  
ATOM    989  NH2 ARG A  56      13.171   5.078   5.008  1.00  1.91           N  
ATOM    990  H   ARG A  56      16.710  11.364   6.245  1.00  1.91           H  
ATOM    991  HA  ARG A  56      18.457   9.671   7.791  1.00  1.91           H  
ATOM    992 1HB  ARG A  56      17.494   9.552   4.928  1.00  1.91           H  
ATOM    993 2HB  ARG A  56      18.557   8.334   5.610  1.00  1.91           H  
ATOM    994 1HG  ARG A  56      16.812   7.651   7.200  1.00  1.91           H  
ATOM    995 2HG  ARG A  56      15.748   8.947   6.624  1.00  1.91           H  
ATOM    996 1HD  ARG A  56      15.805   7.993   4.383  1.00  1.91           H  
ATOM    997 2HD  ARG A  56      16.870   6.697   4.956  1.00  1.91           H  
ATOM    998  HE  ARG A  56      14.517   6.545   6.547  1.00  1.91           H  
ATOM    999 1HH1 ARG A  56      15.435   6.336   3.130  1.00  1.91           H  
ATOM   1000 2HH1 ARG A  56      14.143   5.229   2.719  1.00  1.91           H  
ATOM   1001 1HH2 ARG A  56      12.846   5.074   5.990  1.00  1.91           H  
ATOM   1002 2HH2 ARG A  56      12.687   4.524   4.325  1.00  1.91           H  
ATOM   1003  N   ARG A  57      19.885  11.348   5.314  1.00  2.09           N  
ATOM   1004  CA  ARG A  57      21.182  11.664   4.714  1.00  2.09           C  
ATOM   1005  C   ARG A  57      21.388  13.163   4.501  1.00  2.09           C  
ATOM   1006  O   ARG A  57      22.195  13.774   5.206  1.00  2.09           O  
ATOM   1007  OXT ARG A  57      21.075  13.638   3.409  1.00  2.09           O  
ATOM   1008  CB  ARG A  57      21.343  10.953   3.370  1.00  2.09           C  
ATOM   1009  CG  ARG A  57      21.393   9.413   3.423  1.00  2.09           C  
ATOM   1010  CD  ARG A  57      22.658   8.923   4.050  1.00  2.09           C  
ATOM   1011  NE  ARG A  57      22.753   7.472   4.041  1.00  2.09           N  
ATOM   1012  CZ  ARG A  57      22.244   6.647   4.985  1.00  2.09           C  
ATOM   1013  NH1 ARG A  57      21.598   7.122   6.034  1.00  2.09           N  
ATOM   1014  NH2 ARG A  57      22.400   5.338   4.856  1.00  2.09           N  
ATOM   1015  H   ARG A  57      19.042  11.801   4.952  1.00  2.09           H  
ATOM   1016  HA  ARG A  57      21.962  11.309   5.385  1.00  2.09           H  
ATOM   1017 1HB  ARG A  57      20.510  11.228   2.722  1.00  2.09           H  
ATOM   1018 2HB  ARG A  57      22.258  11.295   2.887  1.00  2.09           H  
ATOM   1019 1HG  ARG A  57      20.552   9.022   3.984  1.00  2.09           H  
ATOM   1020 2HG  ARG A  57      21.352   9.023   2.406  1.00  2.09           H  
ATOM   1021 1HD  ARG A  57      23.511   9.323   3.503  1.00  2.09           H  
ATOM   1022 2HD  ARG A  57      22.704   9.260   5.085  1.00  2.09           H  
ATOM   1023  HE  ARG A  57      23.237   7.046   3.265  1.00  2.09           H  
ATOM   1024 1HH1 ARG A  57      21.458   8.136   6.169  1.00  2.09           H  
ATOM   1025 2HH1 ARG A  57      21.234   6.485   6.724  1.00  2.09           H  
ATOM   1026 1HH2 ARG A  57      22.895   4.964   4.058  1.00  2.09           H  
ATOM   1027 2HH2 ARG A  57      22.026   4.715   5.556  1.00  2.09           H  
ENDMDL

REMARK ID 70060 DOMAINID 68083 MODEL 4 EBCOV_9
MODEL     4
ATOM      1  N   SER A   1       2.052   0.452   0.303  1.00  3.65           N  
ATOM      2  CA  SER A   1       2.583   1.204  -0.829  1.00  3.65           C  
ATOM      3  C   SER A   1       2.630   2.705  -0.567  1.00  3.65           C  
ATOM      4  O   SER A   1       1.917   3.233   0.295  1.00  3.65           O  
ATOM      5  CB  SER A   1       1.745   0.938  -2.065  1.00  3.65           C  
ATOM      6  OG  SER A   1       0.447   1.459  -1.921  1.00  3.65           O  
ATOM      7 1H   SER A   1       1.335  -0.183  -0.019  1.00  3.65           H  
ATOM      8 2H   SER A   1       2.800  -0.078   0.728  1.00  3.65           H  
ATOM      9 3H   SER A   1       1.662   1.084   0.985  1.00  3.65           H  
ATOM     10  HA  SER A   1       3.603   0.862  -1.017  1.00  3.65           H  
ATOM     11 1HB  SER A   1       2.223   1.386  -2.934  1.00  3.65           H  
ATOM     12 2HB  SER A   1       1.690  -0.136  -2.238  1.00  3.65           H  
ATOM     13  HG  SER A   1      -0.048   1.140  -2.683  1.00  3.65           H  
ATOM     14  N   GLU A   2       3.431   3.404  -1.371  1.00  3.37           N  
ATOM     15  CA  GLU A   2       3.627   4.847  -1.222  1.00  3.37           C  
ATOM     16  C   GLU A   2       2.346   5.627  -1.485  1.00  3.37           C  
ATOM     17  O   GLU A   2       2.073   6.636  -0.839  1.00  3.37           O  
ATOM     18  CB  GLU A   2       4.708   5.328  -2.191  1.00  3.37           C  
ATOM     19  CG  GLU A   2       6.129   4.794  -1.917  1.00  3.37           C  
ATOM     20  CD  GLU A   2       6.724   5.207  -0.585  1.00  3.37           C  
ATOM     21  OE1 GLU A   2       6.724   6.374  -0.276  1.00  3.37           O  
ATOM     22  OE2 GLU A   2       7.183   4.330   0.134  1.00  3.37           O  
ATOM     23  H   GLU A   2       3.961   2.920  -2.084  1.00  3.37           H  
ATOM     24  HA  GLU A   2       3.946   5.051  -0.202  1.00  3.37           H  
ATOM     25 1HB  GLU A   2       4.434   5.038  -3.206  1.00  3.37           H  
ATOM     26 2HB  GLU A   2       4.752   6.418  -2.167  1.00  3.37           H  
ATOM     27 1HG  GLU A   2       6.097   3.706  -1.958  1.00  3.37           H  
ATOM     28 2HG  GLU A   2       6.784   5.136  -2.718  1.00  3.37           H  
ATOM     29  N   VAL A   3       1.530   5.131  -2.403  1.00  3.11           N  
ATOM     30  CA  VAL A   3       0.298   5.806  -2.778  1.00  3.11           C  
ATOM     31  C   VAL A   3      -0.621   5.908  -1.561  1.00  3.11           C  
ATOM     32  O   VAL A   3      -1.215   6.959  -1.298  1.00  3.11           O  
ATOM     33  CB  VAL A   3      -0.376   5.004  -3.915  1.00  3.11           C  
ATOM     34  CG1 VAL A   3      -1.743   5.537  -4.244  1.00  3.11           C  
ATOM     35  CG2 VAL A   3       0.511   5.043  -5.141  1.00  3.11           C  
ATOM     36  H   VAL A   3       1.793   4.280  -2.877  1.00  3.11           H  
ATOM     37  HA  VAL A   3       0.538   6.811  -3.132  1.00  3.11           H  
ATOM     38  HB  VAL A   3      -0.505   3.974  -3.583  1.00  3.11           H  
ATOM     39 1HG1 VAL A   3      -2.198   4.935  -5.033  1.00  3.11           H  
ATOM     40 2HG1 VAL A   3      -2.351   5.496  -3.366  1.00  3.11           H  
ATOM     41 3HG1 VAL A   3      -1.648   6.550  -4.586  1.00  3.11           H  
ATOM     42 1HG2 VAL A   3       0.056   4.459  -5.941  1.00  3.11           H  
ATOM     43 2HG2 VAL A   3       0.631   6.078  -5.468  1.00  3.11           H  
ATOM     44 3HG2 VAL A   3       1.488   4.625  -4.895  1.00  3.11           H  
ATOM     45  N   ARG A   4      -0.735   4.807  -0.812  1.00  2.89           N  
ATOM     46  CA  ARG A   4      -1.584   4.796   0.369  1.00  2.89           C  
ATOM     47  C   ARG A   4      -0.976   5.611   1.507  1.00  2.89           C  
ATOM     48  O   ARG A   4      -1.694   6.327   2.211  1.00  2.89           O  
ATOM     49  CB  ARG A   4      -1.850   3.378   0.841  1.00  2.89           C  
ATOM     50  CG  ARG A   4      -2.818   3.289   2.014  1.00  2.89           C  
ATOM     51  CD  ARG A   4      -4.196   3.809   1.664  1.00  2.89           C  
ATOM     52  NE  ARG A   4      -4.906   2.964   0.672  1.00  2.89           N  
ATOM     53  CZ  ARG A   4      -5.636   1.887   0.977  1.00  2.89           C  
ATOM     54  NH1 ARG A   4      -5.770   1.489   2.230  1.00  2.89           N  
ATOM     55  NH2 ARG A   4      -6.221   1.239  -0.003  1.00  2.89           N  
ATOM     56  H   ARG A   4      -0.216   3.978  -1.064  1.00  2.89           H  
ATOM     57  HA  ARG A   4      -2.531   5.248   0.113  1.00  2.89           H  
ATOM     58 1HB  ARG A   4      -2.261   2.793   0.017  1.00  2.89           H  
ATOM     59 2HB  ARG A   4      -0.908   2.913   1.139  1.00  2.89           H  
ATOM     60 1HG  ARG A   4      -2.913   2.252   2.331  1.00  2.89           H  
ATOM     61 2HG  ARG A   4      -2.431   3.888   2.840  1.00  2.89           H  
ATOM     62 1HD  ARG A   4      -4.801   3.849   2.569  1.00  2.89           H  
ATOM     63 2HD  ARG A   4      -4.105   4.813   1.257  1.00  2.89           H  
ATOM     64  HE  ARG A   4      -4.867   3.192  -0.340  1.00  2.89           H  
ATOM     65 1HH1 ARG A   4      -5.314   2.002   2.973  1.00  2.89           H  
ATOM     66 2HH1 ARG A   4      -6.326   0.675   2.443  1.00  2.89           H  
ATOM     67 1HH2 ARG A   4      -6.090   1.598  -0.970  1.00  2.89           H  
ATOM     68 2HH2 ARG A   4      -6.781   0.426   0.175  1.00  2.89           H  
ATOM     69  N   LYS A   5       0.347   5.532   1.695  1.00  2.74           N  
ATOM     70  CA  LYS A   5       0.934   6.310   2.783  1.00  2.74           C  
ATOM     71  C   LYS A   5       0.717   7.795   2.540  1.00  2.74           C  
ATOM     72  O   LYS A   5       0.353   8.538   3.460  1.00  2.74           O  
ATOM     73  CB  LYS A   5       2.422   6.024   2.942  1.00  2.74           C  
ATOM     74  CG  LYS A   5       2.748   4.653   3.522  1.00  2.74           C  
ATOM     75  CD  LYS A   5       4.227   4.548   3.859  1.00  2.74           C  
ATOM     76  CE  LYS A   5       5.058   4.511   2.596  1.00  2.74           C  
ATOM     77  NZ  LYS A   5       6.513   4.313   2.867  1.00  2.74           N  
ATOM     78  H   LYS A   5       0.926   4.926   1.109  1.00  2.74           H  
ATOM     79  HA  LYS A   5       0.429   6.043   3.711  1.00  2.74           H  
ATOM     80 1HB  LYS A   5       2.903   6.090   1.961  1.00  2.74           H  
ATOM     81 2HB  LYS A   5       2.874   6.781   3.579  1.00  2.74           H  
ATOM     82 1HG  LYS A   5       2.158   4.487   4.423  1.00  2.74           H  
ATOM     83 2HG  LYS A   5       2.491   3.886   2.792  1.00  2.74           H  
ATOM     84 1HD  LYS A   5       4.529   5.405   4.461  1.00  2.74           H  
ATOM     85 2HD  LYS A   5       4.410   3.638   4.430  1.00  2.74           H  
ATOM     86 1HE  LYS A   5       4.705   3.697   1.962  1.00  2.74           H  
ATOM     87 2HE  LYS A   5       4.930   5.452   2.060  1.00  2.74           H  
ATOM     88 1HZ  LYS A   5       6.985   4.304   1.950  1.00  2.74           H  
ATOM     89 2HZ  LYS A   5       6.869   5.069   3.426  1.00  2.74           H  
ATOM     90 3HZ  LYS A   5       6.666   3.440   3.338  1.00  2.74           H  
ATOM     91  N   LEU A   6       0.874   8.223   1.287  1.00  2.64           N  
ATOM     92  CA  LEU A   6       0.649   9.616   0.977  1.00  2.64           C  
ATOM     93  C   LEU A   6      -0.788   9.981   1.249  1.00  2.64           C  
ATOM     94  O   LEU A   6      -1.051  11.000   1.877  1.00  2.64           O  
ATOM     95  CB  LEU A   6       0.960   9.889  -0.490  1.00  2.64           C  
ATOM     96  CG  LEU A   6       2.406   9.890  -0.913  1.00  2.64           C  
ATOM     97  CD1 LEU A   6       2.444   9.913  -2.425  1.00  2.64           C  
ATOM     98  CD2 LEU A   6       3.091  11.122  -0.334  1.00  2.64           C  
ATOM     99  H   LEU A   6       1.177   7.583   0.551  1.00  2.64           H  
ATOM    100  HA  LEU A   6       1.292  10.226   1.604  1.00  2.64           H  
ATOM    101 1HB  LEU A   6       0.489   9.103  -1.070  1.00  2.64           H  
ATOM    102 2HB  LEU A   6       0.525  10.842  -0.773  1.00  2.64           H  
ATOM    103  HG  LEU A   6       2.908   8.990  -0.561  1.00  2.64           H  
ATOM    104 1HD1 LEU A   6       3.477   9.922  -2.769  1.00  2.64           H  
ATOM    105 2HD1 LEU A   6       1.939   9.025  -2.809  1.00  2.64           H  
ATOM    106 3HD1 LEU A   6       1.933  10.796  -2.775  1.00  2.64           H  
ATOM    107 1HD2 LEU A   6       4.134  11.141  -0.650  1.00  2.64           H  
ATOM    108 2HD2 LEU A   6       2.587  12.020  -0.695  1.00  2.64           H  
ATOM    109 3HD2 LEU A   6       3.041  11.089   0.751  1.00  2.64           H  
ATOM    110  N   ALA A   7      -1.721   9.120   0.857  1.00  2.58           N  
ATOM    111  CA  ALA A   7      -3.125   9.405   1.081  1.00  2.58           C  
ATOM    112  C   ALA A   7      -3.452   9.567   2.550  1.00  2.58           C  
ATOM    113  O   ALA A   7      -4.276  10.407   2.918  1.00  2.58           O  
ATOM    114  CB  ALA A   7      -3.952   8.315   0.509  1.00  2.58           C  
ATOM    115  H   ALA A   7      -1.464   8.277   0.340  1.00  2.58           H  
ATOM    116  HA  ALA A   7      -3.361  10.335   0.566  1.00  2.58           H  
ATOM    117 1HB  ALA A   7      -5.004   8.544   0.637  1.00  2.58           H  
ATOM    118 2HB  ALA A   7      -3.697   8.276  -0.516  1.00  2.58           H  
ATOM    119 3HB  ALA A   7      -3.718   7.375   0.999  1.00  2.58           H  
ATOM    120  N   ASN A   8      -2.814   8.775   3.404  1.00  2.54           N  
ATOM    121  CA  ASN A   8      -3.081   8.904   4.822  1.00  2.54           C  
ATOM    122  C   ASN A   8      -2.605  10.272   5.313  1.00  2.54           C  
ATOM    123  O   ASN A   8      -3.296  10.944   6.090  1.00  2.54           O  
ATOM    124  CB  ASN A   8      -2.413   7.779   5.577  1.00  2.54           C  
ATOM    125  CG  ASN A   8      -3.102   6.437   5.370  1.00  2.54           C  
ATOM    126  OD1 ASN A   8      -4.278   6.352   4.982  1.00  2.54           O  
ATOM    127  ND2 ASN A   8      -2.377   5.379   5.630  1.00  2.54           N  
ATOM    128  H   ASN A   8      -2.163   8.069   3.057  1.00  2.54           H  
ATOM    129  HA  ASN A   8      -4.157   8.850   4.983  1.00  2.54           H  
ATOM    130 1HB  ASN A   8      -1.376   7.694   5.250  1.00  2.54           H  
ATOM    131 2HB  ASN A   8      -2.402   8.013   6.641  1.00  2.54           H  
ATOM    132 1HD2 ASN A   8      -2.765   4.466   5.520  1.00  2.54           H  
ATOM    133 2HD2 ASN A   8      -1.433   5.486   5.940  1.00  2.54           H  
ATOM    134  N   LEU A   9      -1.454  10.730   4.801  1.00  2.48           N  
ATOM    135  CA  LEU A   9      -0.927  12.036   5.194  1.00  2.48           C  
ATOM    136  C   LEU A   9      -1.876  13.136   4.730  1.00  2.48           C  
ATOM    137  O   LEU A   9      -2.114  14.114   5.447  1.00  2.48           O  
ATOM    138  CB  LEU A   9       0.459  12.251   4.577  1.00  2.48           C  
ATOM    139  CG  LEU A   9       1.569  11.344   5.114  1.00  2.48           C  
ATOM    140  CD1 LEU A   9       2.833  11.544   4.281  1.00  2.48           C  
ATOM    141  CD2 LEU A   9       1.813  11.664   6.576  1.00  2.48           C  
ATOM    142  H   LEU A   9      -0.920  10.137   4.159  1.00  2.48           H  
ATOM    143  HA  LEU A   9      -0.852  12.073   6.280  1.00  2.48           H  
ATOM    144 1HB  LEU A   9       0.397  12.099   3.508  1.00  2.48           H  
ATOM    145 2HB  LEU A   9       0.758  13.281   4.756  1.00  2.48           H  
ATOM    146  HG  LEU A   9       1.264  10.302   5.019  1.00  2.48           H  
ATOM    147 1HD1 LEU A   9       3.620  10.890   4.653  1.00  2.48           H  
ATOM    148 2HD1 LEU A   9       2.622  11.301   3.246  1.00  2.48           H  
ATOM    149 3HD1 LEU A   9       3.155  12.579   4.352  1.00  2.48           H  
ATOM    150 1HD2 LEU A   9       2.598  11.013   6.961  1.00  2.48           H  
ATOM    151 2HD2 LEU A   9       2.121  12.705   6.677  1.00  2.48           H  
ATOM    152 3HD2 LEU A   9       0.894  11.500   7.142  1.00  2.48           H  
ATOM    153  N   VAL A  10      -2.436  12.947   3.538  1.00  2.42           N  
ATOM    154  CA  VAL A  10      -3.393  13.867   2.948  1.00  2.42           C  
ATOM    155  C   VAL A  10      -4.667  13.962   3.747  1.00  2.42           C  
ATOM    156  O   VAL A  10      -5.152  15.060   4.017  1.00  2.42           O  
ATOM    157  CB  VAL A  10      -3.728  13.408   1.535  1.00  2.42           C  
ATOM    158  CG1 VAL A  10      -4.867  14.166   0.997  1.00  2.42           C  
ATOM    159  CG2 VAL A  10      -2.529  13.587   0.687  1.00  2.42           C  
ATOM    160  H   VAL A  10      -2.158  12.122   3.003  1.00  2.42           H  
ATOM    161  HA  VAL A  10      -2.932  14.853   2.900  1.00  2.42           H  
ATOM    162  HB  VAL A  10      -4.003  12.378   1.555  1.00  2.42           H  
ATOM    163 1HG1 VAL A  10      -5.103  13.813  -0.002  1.00  2.42           H  
ATOM    164 2HG1 VAL A  10      -5.709  13.990   1.636  1.00  2.42           H  
ATOM    165 3HG1 VAL A  10      -4.623  15.227   0.975  1.00  2.42           H  
ATOM    166 1HG2 VAL A  10      -2.757  13.231  -0.293  1.00  2.42           H  
ATOM    167 2HG2 VAL A  10      -2.259  14.640   0.659  1.00  2.42           H  
ATOM    168 3HG2 VAL A  10      -1.708  13.038   1.077  1.00  2.42           H  
ATOM    169  N   LYS A  11      -5.213  12.818   4.142  1.00  2.35           N  
ATOM    170  CA  LYS A  11      -6.436  12.834   4.913  1.00  2.35           C  
ATOM    171  C   LYS A  11      -6.229  13.651   6.174  1.00  2.35           C  
ATOM    172  O   LYS A  11      -7.001  14.573   6.455  1.00  2.35           O  
ATOM    173  CB  LYS A  11      -6.863  11.413   5.266  1.00  2.35           C  
ATOM    174  CG  LYS A  11      -8.176  11.310   6.061  1.00  2.35           C  
ATOM    175  CD  LYS A  11      -8.525   9.848   6.362  1.00  2.35           C  
ATOM    176  CE  LYS A  11      -9.897   9.712   7.033  1.00  2.35           C  
ATOM    177  NZ  LYS A  11      -9.924  10.322   8.393  1.00  2.35           N  
ATOM    178  H   LYS A  11      -4.780  11.932   3.881  1.00  2.35           H  
ATOM    179  HA  LYS A  11      -7.220  13.307   4.323  1.00  2.35           H  
ATOM    180 1HB  LYS A  11      -6.969  10.831   4.350  1.00  2.35           H  
ATOM    181 2HB  LYS A  11      -6.073  10.938   5.855  1.00  2.35           H  
ATOM    182 1HG  LYS A  11      -8.072  11.852   7.008  1.00  2.35           H  
ATOM    183 2HG  LYS A  11      -8.987  11.764   5.493  1.00  2.35           H  
ATOM    184 1HD  LYS A  11      -8.526   9.277   5.433  1.00  2.35           H  
ATOM    185 2HD  LYS A  11      -7.765   9.430   7.023  1.00  2.35           H  
ATOM    186 1HE  LYS A  11     -10.646  10.201   6.414  1.00  2.35           H  
ATOM    187 2HE  LYS A  11     -10.144   8.654   7.119  1.00  2.35           H  
ATOM    188 1HZ  LYS A  11     -10.835  10.223   8.803  1.00  2.35           H  
ATOM    189 2HZ  LYS A  11      -9.246   9.886   8.989  1.00  2.35           H  
ATOM    190 3HZ  LYS A  11      -9.710  11.329   8.331  1.00  2.35           H  
ATOM    191  N   GLU A  12      -5.156  13.357   6.916  1.00  2.29           N  
ATOM    192  CA  GLU A  12      -4.928  14.096   8.148  1.00  2.29           C  
ATOM    193  C   GLU A  12      -4.701  15.583   7.880  1.00  2.29           C  
ATOM    194  O   GLU A  12      -5.207  16.440   8.618  1.00  2.29           O  
ATOM    195  CB  GLU A  12      -3.739  13.513   8.922  1.00  2.29           C  
ATOM    196  CG  GLU A  12      -4.002  12.133   9.556  1.00  2.29           C  
ATOM    197  CD  GLU A  12      -2.829  11.596  10.380  1.00  2.29           C  
ATOM    198  OE1 GLU A  12      -1.785  12.211  10.383  1.00  2.29           O  
ATOM    199  OE2 GLU A  12      -2.995  10.578  11.016  1.00  2.29           O  
ATOM    200  H   GLU A  12      -4.519  12.607   6.633  1.00  2.29           H  
ATOM    201  HA  GLU A  12      -5.819  14.000   8.771  1.00  2.29           H  
ATOM    202 1HB  GLU A  12      -2.889  13.407   8.242  1.00  2.29           H  
ATOM    203 2HB  GLU A  12      -3.444  14.201   9.713  1.00  2.29           H  
ATOM    204 1HG  GLU A  12      -4.882  12.204  10.195  1.00  2.29           H  
ATOM    205 2HG  GLU A  12      -4.228  11.428   8.753  1.00  2.29           H  
ATOM    206  N   ALA A  13      -3.973  15.905   6.808  1.00  2.27           N  
ATOM    207  CA  ALA A  13      -3.726  17.292   6.469  1.00  2.27           C  
ATOM    208  C   ALA A  13      -5.020  18.034   6.184  1.00  2.27           C  
ATOM    209  O   ALA A  13      -5.174  19.191   6.586  1.00  2.27           O  
ATOM    210  CB  ALA A  13      -2.820  17.389   5.272  1.00  2.27           C  
ATOM    211  H   ALA A  13      -3.552  15.174   6.231  1.00  2.27           H  
ATOM    212  HA  ALA A  13      -3.242  17.763   7.325  1.00  2.27           H  
ATOM    213 1HB  ALA A  13      -2.636  18.422   5.082  1.00  2.27           H  
ATOM    214 2HB  ALA A  13      -1.881  16.877   5.479  1.00  2.27           H  
ATOM    215 3HB  ALA A  13      -3.303  16.927   4.412  1.00  2.27           H  
ATOM    216  N   TRP A  14      -5.967  17.368   5.508  1.00  2.30           N  
ATOM    217  CA  TRP A  14      -7.228  18.019   5.205  1.00  2.30           C  
ATOM    218  C   TRP A  14      -8.035  18.244   6.455  1.00  2.30           C  
ATOM    219  O   TRP A  14      -8.662  19.295   6.614  1.00  2.30           O  
ATOM    220  CB  TRP A  14      -8.110  17.196   4.270  1.00  2.30           C  
ATOM    221  CG  TRP A  14      -7.734  17.197   2.875  1.00  2.30           C  
ATOM    222  CD1 TRP A  14      -7.380  16.146   2.152  1.00  2.30           C  
ATOM    223  CD2 TRP A  14      -7.667  18.314   2.009  1.00  2.30           C  
ATOM    224  NE1 TRP A  14      -7.122  16.517   0.882  1.00  2.30           N  
ATOM    225  CE2 TRP A  14      -7.284  17.847   0.780  1.00  2.30           C  
ATOM    226  CE3 TRP A  14      -7.900  19.638   2.175  1.00  2.30           C  
ATOM    227  CZ2 TRP A  14      -7.131  18.678  -0.291  1.00  2.30           C  
ATOM    228  CZ3 TRP A  14      -7.747  20.470   1.095  1.00  2.30           C  
ATOM    229  CH2 TRP A  14      -7.378  20.002  -0.095  1.00  2.30           C  
ATOM    230  H   TRP A  14      -5.790  16.417   5.182  1.00  2.30           H  
ATOM    231  HA  TRP A  14      -7.022  18.982   4.744  1.00  2.30           H  
ATOM    232 1HB  TRP A  14      -8.099  16.157   4.609  1.00  2.30           H  
ATOM    233 2HB  TRP A  14      -9.137  17.545   4.344  1.00  2.30           H  
ATOM    234  HD1 TRP A  14      -7.335  15.135   2.537  1.00  2.30           H  
ATOM    235  HE1 TRP A  14      -6.851  15.893   0.143  1.00  2.30           H  
ATOM    236  HE3 TRP A  14      -8.205  20.011   3.143  1.00  2.30           H  
ATOM    237  HZ2 TRP A  14      -6.834  18.336  -1.254  1.00  2.30           H  
ATOM    238  HZ3 TRP A  14      -7.937  21.517   1.217  1.00  2.30           H  
ATOM    239  HH2 TRP A  14      -7.272  20.698  -0.911  1.00  2.30           H  
ATOM    240  N   GLU A  15      -8.023  17.269   7.367  1.00  2.41           N  
ATOM    241  CA  GLU A  15      -8.806  17.429   8.577  1.00  2.41           C  
ATOM    242  C   GLU A  15      -8.277  18.614   9.367  1.00  2.41           C  
ATOM    243  O   GLU A  15      -9.053  19.428   9.868  1.00  2.41           O  
ATOM    244  CB  GLU A  15      -8.770  16.153   9.430  1.00  2.41           C  
ATOM    245  CG  GLU A  15      -9.524  14.960   8.826  1.00  2.41           C  
ATOM    246  CD  GLU A  15      -9.451  13.696   9.666  1.00  2.41           C  
ATOM    247  OE1 GLU A  15      -8.841  13.712  10.712  1.00  2.41           O  
ATOM    248  OE2 GLU A  15     -10.002  12.692   9.233  1.00  2.41           O  
ATOM    249  H   GLU A  15      -7.495  16.409   7.194  1.00  2.41           H  
ATOM    250  HA  GLU A  15      -9.840  17.637   8.300  1.00  2.41           H  
ATOM    251 1HB  GLU A  15      -7.732  15.850   9.577  1.00  2.41           H  
ATOM    252 2HB  GLU A  15      -9.195  16.359  10.411  1.00  2.41           H  
ATOM    253 1HG  GLU A  15     -10.569  15.237   8.701  1.00  2.41           H  
ATOM    254 2HG  GLU A  15      -9.117  14.756   7.839  1.00  2.41           H  
ATOM    255  N   LEU A  16      -6.953  18.756   9.421  1.00  2.61           N  
ATOM    256  CA  LEU A  16      -6.376  19.874  10.142  1.00  2.61           C  
ATOM    257  C   LEU A  16      -6.686  21.200   9.475  1.00  2.61           C  
ATOM    258  O   LEU A  16      -7.167  22.131  10.123  1.00  2.61           O  
ATOM    259  CB  LEU A  16      -4.863  19.725  10.254  1.00  2.61           C  
ATOM    260  CG  LEU A  16      -4.174  20.902  10.945  1.00  2.61           C  
ATOM    261  CD1 LEU A  16      -4.717  21.041  12.363  1.00  2.61           C  
ATOM    262  CD2 LEU A  16      -2.678  20.682  10.954  1.00  2.61           C  
ATOM    263  H   LEU A  16      -6.348  18.053   8.990  1.00  2.61           H  
ATOM    264  HA  LEU A  16      -6.799  19.887  11.144  1.00  2.61           H  
ATOM    265 1HB  LEU A  16      -4.638  18.817  10.811  1.00  2.61           H  
ATOM    266 2HB  LEU A  16      -4.446  19.624   9.249  1.00  2.61           H  
ATOM    267  HG  LEU A  16      -4.399  21.813  10.404  1.00  2.61           H  
ATOM    268 1HD1 LEU A  16      -4.239  21.888  12.854  1.00  2.61           H  
ATOM    269 2HD1 LEU A  16      -5.794  21.205  12.324  1.00  2.61           H  
ATOM    270 3HD1 LEU A  16      -4.507  20.132  12.923  1.00  2.61           H  
ATOM    271 1HD2 LEU A  16      -2.189  21.528  11.440  1.00  2.61           H  
ATOM    272 2HD2 LEU A  16      -2.448  19.766  11.499  1.00  2.61           H  
ATOM    273 3HD2 LEU A  16      -2.319  20.595   9.928  1.00  2.61           H  
ATOM    274  N   ALA A  17      -6.432  21.289   8.173  1.00  2.92           N  
ATOM    275  CA  ALA A  17      -6.633  22.531   7.451  1.00  2.92           C  
ATOM    276  C   ALA A  17      -8.082  22.992   7.541  1.00  2.92           C  
ATOM    277  O   ALA A  17      -8.363  24.191   7.697  1.00  2.92           O  
ATOM    278  CB  ALA A  17      -6.232  22.318   6.017  1.00  2.92           C  
ATOM    279  H   ALA A  17      -6.059  20.483   7.669  1.00  2.92           H  
ATOM    280  HA  ALA A  17      -6.001  23.295   7.899  1.00  2.92           H  
ATOM    281 1HB  ALA A  17      -6.341  23.237   5.460  1.00  2.92           H  
ATOM    282 2HB  ALA A  17      -5.203  21.993   5.987  1.00  2.92           H  
ATOM    283 3HB  ALA A  17      -6.859  21.542   5.593  1.00  2.92           H  
ATOM    284  N   LEU A  18      -9.011  22.035   7.479  1.00  3.32           N  
ATOM    285  CA  LEU A  18     -10.424  22.343   7.558  1.00  3.32           C  
ATOM    286  C   LEU A  18     -10.805  22.822   8.949  1.00  3.32           C  
ATOM    287  O   LEU A  18     -11.514  23.820   9.079  1.00  3.32           O  
ATOM    288  CB  LEU A  18     -11.260  21.140   7.142  1.00  3.32           C  
ATOM    289  CG  LEU A  18     -12.756  21.361   7.181  1.00  3.32           C  
ATOM    290  CD1 LEU A  18     -13.101  22.534   6.281  1.00  3.32           C  
ATOM    291  CD2 LEU A  18     -13.455  20.094   6.708  1.00  3.32           C  
ATOM    292  H   LEU A  18      -8.738  21.061   7.344  1.00  3.32           H  
ATOM    293  HA  LEU A  18     -10.632  23.146   6.855  1.00  3.32           H  
ATOM    294 1HB  LEU A  18     -10.980  20.854   6.128  1.00  3.32           H  
ATOM    295 2HB  LEU A  18     -11.020  20.307   7.811  1.00  3.32           H  
ATOM    296  HG  LEU A  18     -13.071  21.598   8.198  1.00  3.32           H  
ATOM    297 1HD1 LEU A  18     -14.178  22.703   6.298  1.00  3.32           H  
ATOM    298 2HD1 LEU A  18     -12.587  23.429   6.635  1.00  3.32           H  
ATOM    299 3HD1 LEU A  18     -12.789  22.318   5.281  1.00  3.32           H  
ATOM    300 1HD2 LEU A  18     -14.535  20.244   6.728  1.00  3.32           H  
ATOM    301 2HD2 LEU A  18     -13.139  19.862   5.690  1.00  3.32           H  
ATOM    302 3HD2 LEU A  18     -13.189  19.269   7.369  1.00  3.32           H  
ATOM    303  N   LYS A  19     -10.329  22.135   9.999  1.00  3.76           N  
ATOM    304  CA  LYS A  19     -10.628  22.552  11.368  1.00  3.76           C  
ATOM    305  C   LYS A  19     -10.067  23.941  11.652  1.00  3.76           C  
ATOM    306  O   LYS A  19     -10.690  24.740  12.355  1.00  3.76           O  
ATOM    307  CB  LYS A  19     -10.075  21.546  12.377  1.00  3.76           C  
ATOM    308  CG  LYS A  19     -10.834  20.216  12.422  1.00  3.76           C  
ATOM    309  CD  LYS A  19     -10.195  19.240  13.399  1.00  3.76           C  
ATOM    310  CE  LYS A  19     -10.942  17.912  13.419  1.00  3.76           C  
ATOM    311  NZ  LYS A  19     -10.313  16.931  14.351  1.00  3.76           N  
ATOM    312  H   LYS A  19      -9.758  21.301   9.853  1.00  3.76           H  
ATOM    313  HA  LYS A  19     -11.710  22.599  11.484  1.00  3.76           H  
ATOM    314 1HB  LYS A  19      -9.033  21.325  12.124  1.00  3.76           H  
ATOM    315 2HB  LYS A  19     -10.087  21.983  13.373  1.00  3.76           H  
ATOM    316 1HG  LYS A  19     -11.859  20.405  12.739  1.00  3.76           H  
ATOM    317 2HG  LYS A  19     -10.864  19.773  11.433  1.00  3.76           H  
ATOM    318 1HD  LYS A  19      -9.161  19.059  13.095  1.00  3.76           H  
ATOM    319 2HD  LYS A  19     -10.195  19.668  14.400  1.00  3.76           H  
ATOM    320 1HE  LYS A  19     -11.971  18.085  13.730  1.00  3.76           H  
ATOM    321 2HE  LYS A  19     -10.942  17.491  12.411  1.00  3.76           H  
ATOM    322 1HZ  LYS A  19     -10.834  16.065  14.331  1.00  3.76           H  
ATOM    323 2HZ  LYS A  19      -9.361  16.756  14.058  1.00  3.76           H  
ATOM    324 3HZ  LYS A  19     -10.315  17.305  15.289  1.00  3.76           H  
ATOM    325  N   LEU A  20      -8.894  24.240  11.086  1.00  4.13           N  
ATOM    326  CA  LEU A  20      -8.289  25.553  11.240  1.00  4.13           C  
ATOM    327  C   LEU A  20      -9.052  26.576  10.399  1.00  4.13           C  
ATOM    328  O   LEU A  20      -9.128  27.754  10.756  1.00  4.13           O  
ATOM    329  CB  LEU A  20      -6.823  25.531  10.793  1.00  4.13           C  
ATOM    330  CG  LEU A  20      -5.863  24.688  11.644  1.00  4.13           C  
ATOM    331  CD1 LEU A  20      -4.504  24.663  10.964  1.00  4.13           C  
ATOM    332  CD2 LEU A  20      -5.775  25.259  13.038  1.00  4.13           C  
ATOM    333  H   LEU A  20      -8.400  23.527  10.549  1.00  4.13           H  
ATOM    334  HA  LEU A  20      -8.344  25.847  12.286  1.00  4.13           H  
ATOM    335 1HB  LEU A  20      -6.787  25.136   9.778  1.00  4.13           H  
ATOM    336 2HB  LEU A  20      -6.450  26.552  10.776  1.00  4.13           H  
ATOM    337  HG  LEU A  20      -6.229  23.675  11.708  1.00  4.13           H  
ATOM    338 1HD1 LEU A  20      -3.814  24.058  11.548  1.00  4.13           H  
ATOM    339 2HD1 LEU A  20      -4.609  24.236   9.967  1.00  4.13           H  
ATOM    340 3HD1 LEU A  20      -4.118  25.677  10.886  1.00  4.13           H  
ATOM    341 1HD2 LEU A  20      -5.095  24.650  13.635  1.00  4.13           H  
ATOM    342 2HD2 LEU A  20      -5.403  26.282  12.991  1.00  4.13           H  
ATOM    343 3HD2 LEU A  20      -6.765  25.252  13.493  1.00  4.13           H  
ATOM    344  N   GLY A  21      -9.609  26.116   9.270  1.00  4.29           N  
ATOM    345  CA  GLY A  21     -10.329  26.970   8.342  1.00  4.29           C  
ATOM    346  C   GLY A  21      -9.352  27.787   7.520  1.00  4.29           C  
ATOM    347  O   GLY A  21      -9.660  28.902   7.091  1.00  4.29           O  
ATOM    348  H   GLY A  21      -9.503  25.138   9.019  1.00  4.29           H  
ATOM    349 1HA  GLY A  21     -10.939  26.347   7.686  1.00  4.29           H  
ATOM    350 2HA  GLY A  21     -11.001  27.626   8.892  1.00  4.29           H  
ATOM    351  N   ASP A  22      -8.145  27.254   7.331  1.00  4.19           N  
ATOM    352  CA  ASP A  22      -7.136  28.014   6.617  1.00  4.19           C  
ATOM    353  C   ASP A  22      -7.141  27.729   5.126  1.00  4.19           C  
ATOM    354  O   ASP A  22      -6.652  26.690   4.674  1.00  4.19           O  
ATOM    355  CB  ASP A  22      -5.744  27.740   7.177  1.00  4.19           C  
ATOM    356  CG  ASP A  22      -4.690  28.622   6.499  1.00  4.19           C  
ATOM    357  OD1 ASP A  22      -4.718  29.808   6.715  1.00  4.19           O  
ATOM    358  OD2 ASP A  22      -3.886  28.111   5.737  1.00  4.19           O  
ATOM    359  H   ASP A  22      -7.969  26.304   7.661  1.00  4.19           H  
ATOM    360  HA  ASP A  22      -7.347  29.074   6.757  1.00  4.19           H  
ATOM    361 1HB  ASP A  22      -5.738  27.932   8.252  1.00  4.19           H  
ATOM    362 2HB  ASP A  22      -5.489  26.690   7.029  1.00  4.19           H  
ATOM    363  N   LYS A  23      -7.667  28.688   4.366  1.00  3.85           N  
ATOM    364  CA  LYS A  23      -7.803  28.559   2.922  1.00  3.85           C  
ATOM    365  C   LYS A  23      -6.473  28.308   2.226  1.00  3.85           C  
ATOM    366  O   LYS A  23      -6.404  27.491   1.313  1.00  3.85           O  
ATOM    367  CB  LYS A  23      -8.483  29.795   2.341  1.00  3.85           C  
ATOM    368  CG  LYS A  23      -8.727  29.745   0.833  1.00  3.85           C  
ATOM    369  CD  LYS A  23      -9.516  30.976   0.367  1.00  3.85           C  
ATOM    370  CE  LYS A  23      -9.753  30.969  -1.139  1.00  3.85           C  
ATOM    371  NZ  LYS A  23     -10.560  32.146  -1.577  1.00  3.85           N  
ATOM    372  H   LYS A  23      -8.025  29.516   4.826  1.00  3.85           H  
ATOM    373  HA  LYS A  23      -8.443  27.705   2.717  1.00  3.85           H  
ATOM    374 1HB  LYS A  23      -9.446  29.941   2.830  1.00  3.85           H  
ATOM    375 2HB  LYS A  23      -7.873  30.674   2.550  1.00  3.85           H  
ATOM    376 1HG  LYS A  23      -7.767  29.723   0.320  1.00  3.85           H  
ATOM    377 2HG  LYS A  23      -9.278  28.841   0.575  1.00  3.85           H  
ATOM    378 1HD  LYS A  23     -10.480  31.003   0.876  1.00  3.85           H  
ATOM    379 2HD  LYS A  23      -8.962  31.877   0.630  1.00  3.85           H  
ATOM    380 1HE  LYS A  23      -8.800  31.000  -1.649  1.00  3.85           H  
ATOM    381 2HE  LYS A  23     -10.277  30.054  -1.417  1.00  3.85           H  
ATOM    382 1HZ  LYS A  23     -10.695  32.110  -2.578  1.00  3.85           H  
ATOM    383 2HZ  LYS A  23     -11.460  32.129  -1.117  1.00  3.85           H  
ATOM    384 3HZ  LYS A  23     -10.075  32.998  -1.334  1.00  3.85           H  
ATOM    385  N   GLU A  24      -5.408  29.000   2.640  1.00  3.38           N  
ATOM    386  CA  GLU A  24      -4.130  28.791   1.968  1.00  3.38           C  
ATOM    387  C   GLU A  24      -3.680  27.342   2.082  1.00  3.38           C  
ATOM    388  O   GLU A  24      -3.307  26.723   1.080  1.00  3.38           O  
ATOM    389  CB  GLU A  24      -3.049  29.721   2.513  1.00  3.38           C  
ATOM    390  CG  GLU A  24      -1.691  29.528   1.840  1.00  3.38           C  
ATOM    391  CD  GLU A  24      -0.619  30.495   2.305  1.00  3.38           C  
ATOM    392  OE1 GLU A  24      -0.922  31.415   3.029  1.00  3.38           O  
ATOM    393  OE2 GLU A  24       0.523  30.280   1.944  1.00  3.38           O  
ATOM    394  H   GLU A  24      -5.480  29.647   3.415  1.00  3.38           H  
ATOM    395  HA  GLU A  24      -4.263  29.015   0.910  1.00  3.38           H  
ATOM    396 1HB  GLU A  24      -3.355  30.757   2.382  1.00  3.38           H  
ATOM    397 2HB  GLU A  24      -2.926  29.545   3.585  1.00  3.38           H  
ATOM    398 1HG  GLU A  24      -1.357  28.512   2.048  1.00  3.38           H  
ATOM    399 2HG  GLU A  24      -1.816  29.621   0.762  1.00  3.38           H  
ATOM    400  N   THR A  25      -3.757  26.768   3.286  1.00  2.91           N  
ATOM    401  CA  THR A  25      -3.356  25.386   3.445  1.00  2.91           C  
ATOM    402  C   THR A  25      -4.247  24.488   2.608  1.00  2.91           C  
ATOM    403  O   THR A  25      -3.750  23.584   1.939  1.00  2.91           O  
ATOM    404  CB  THR A  25      -3.412  24.924   4.900  1.00  2.91           C  
ATOM    405  OG1 THR A  25      -2.535  25.723   5.693  1.00  2.91           O  
ATOM    406  CG2 THR A  25      -2.977  23.469   4.972  1.00  2.91           C  
ATOM    407  H   THR A  25      -4.045  27.301   4.114  1.00  2.91           H  
ATOM    408  HA  THR A  25      -2.332  25.281   3.092  1.00  2.91           H  
ATOM    409  HB  THR A  25      -4.431  25.032   5.279  1.00  2.91           H  
ATOM    410  HG1 THR A  25      -2.918  26.635   5.740  1.00  2.91           H  
ATOM    411 1HG2 THR A  25      -3.013  23.129   6.006  1.00  2.91           H  
ATOM    412 2HG2 THR A  25      -3.649  22.870   4.365  1.00  2.91           H  
ATOM    413 3HG2 THR A  25      -1.962  23.372   4.593  1.00  2.91           H  
ATOM    414  N   LEU A  26      -5.559  24.739   2.612  1.00  2.52           N  
ATOM    415  CA  LEU A  26      -6.464  23.884   1.856  1.00  2.52           C  
ATOM    416  C   LEU A  26      -6.118  23.923   0.359  1.00  2.52           C  
ATOM    417  O   LEU A  26      -6.098  22.883  -0.311  1.00  2.52           O  
ATOM    418  CB  LEU A  26      -7.915  24.365   2.075  1.00  2.52           C  
ATOM    419  CG  LEU A  26      -8.502  24.143   3.513  1.00  2.52           C  
ATOM    420  CD1 LEU A  26      -9.805  24.883   3.683  1.00  2.52           C  
ATOM    421  CD2 LEU A  26      -8.733  22.688   3.721  1.00  2.52           C  
ATOM    422  H   LEU A  26      -5.927  25.510   3.176  1.00  2.52           H  
ATOM    423  HA  LEU A  26      -6.355  22.867   2.219  1.00  2.52           H  
ATOM    424 1HB  LEU A  26      -7.954  25.429   1.865  1.00  2.52           H  
ATOM    425 2HB  LEU A  26      -8.564  23.856   1.366  1.00  2.52           H  
ATOM    426  HG  LEU A  26      -7.804  24.517   4.251  1.00  2.52           H  
ATOM    427 1HD1 LEU A  26     -10.189  24.711   4.691  1.00  2.52           H  
ATOM    428 2HD1 LEU A  26      -9.639  25.943   3.542  1.00  2.52           H  
ATOM    429 3HD1 LEU A  26     -10.520  24.534   2.955  1.00  2.52           H  
ATOM    430 1HD2 LEU A  26      -9.132  22.517   4.712  1.00  2.52           H  
ATOM    431 2HD2 LEU A  26      -9.436  22.325   2.989  1.00  2.52           H  
ATOM    432 3HD2 LEU A  26      -7.792  22.177   3.608  1.00  2.52           H  
ATOM    433  N   LEU A  27      -5.789  25.108  -0.160  1.00  2.23           N  
ATOM    434  CA  LEU A  27      -5.423  25.214  -1.563  1.00  2.23           C  
ATOM    435  C   LEU A  27      -4.115  24.491  -1.845  1.00  2.23           C  
ATOM    436  O   LEU A  27      -4.006  23.764  -2.838  1.00  2.23           O  
ATOM    437  CB  LEU A  27      -5.277  26.681  -1.954  1.00  2.23           C  
ATOM    438  CG  LEU A  27      -6.569  27.496  -1.981  1.00  2.23           C  
ATOM    439  CD1 LEU A  27      -6.218  28.951  -2.177  1.00  2.23           C  
ATOM    440  CD2 LEU A  27      -7.464  26.992  -3.092  1.00  2.23           C  
ATOM    441  H   LEU A  27      -5.822  25.946   0.421  1.00  2.23           H  
ATOM    442  HA  LEU A  27      -6.209  24.758  -2.162  1.00  2.23           H  
ATOM    443 1HB  LEU A  27      -4.609  27.158  -1.234  1.00  2.23           H  
ATOM    444 2HB  LEU A  27      -4.818  26.739  -2.938  1.00  2.23           H  
ATOM    445  HG  LEU A  27      -7.088  27.392  -1.035  1.00  2.23           H  
ATOM    446 1HD1 LEU A  27      -7.120  29.537  -2.192  1.00  2.23           H  
ATOM    447 2HD1 LEU A  27      -5.581  29.279  -1.354  1.00  2.23           H  
ATOM    448 3HD1 LEU A  27      -5.690  29.074  -3.120  1.00  2.23           H  
ATOM    449 1HD2 LEU A  27      -8.385  27.576  -3.106  1.00  2.23           H  
ATOM    450 2HD2 LEU A  27      -6.952  27.096  -4.048  1.00  2.23           H  
ATOM    451 3HD2 LEU A  27      -7.701  25.943  -2.918  1.00  2.23           H  
ATOM    452  N   ARG A  28      -3.136  24.638  -0.945  1.00  2.06           N  
ATOM    453  CA  ARG A  28      -1.852  23.979  -1.127  1.00  2.06           C  
ATOM    454  C   ARG A  28      -2.011  22.474  -1.112  1.00  2.06           C  
ATOM    455  O   ARG A  28      -1.385  21.773  -1.912  1.00  2.06           O  
ATOM    456  CB  ARG A  28      -0.856  24.408  -0.058  1.00  2.06           C  
ATOM    457  CG  ARG A  28      -0.314  25.841  -0.220  1.00  2.06           C  
ATOM    458  CD  ARG A  28       0.661  26.192   0.852  1.00  2.06           C  
ATOM    459  NE  ARG A  28       1.174  27.558   0.713  1.00  2.06           N  
ATOM    460  CZ  ARG A  28       2.187  27.927  -0.079  1.00  2.06           C  
ATOM    461  NH1 ARG A  28       2.826  27.050  -0.830  1.00  2.06           N  
ATOM    462  NH2 ARG A  28       2.525  29.194  -0.082  1.00  2.06           N  
ATOM    463  H   ARG A  28      -3.277  25.247  -0.136  1.00  2.06           H  
ATOM    464  HA  ARG A  28      -1.453  24.274  -2.097  1.00  2.06           H  
ATOM    465 1HB  ARG A  28      -1.336  24.348   0.919  1.00  2.06           H  
ATOM    466 2HB  ARG A  28      -0.010  23.723  -0.051  1.00  2.06           H  
ATOM    467 1HG  ARG A  28       0.186  25.932  -1.182  1.00  2.06           H  
ATOM    468 2HG  ARG A  28      -1.139  26.549  -0.175  1.00  2.06           H  
ATOM    469 1HD  ARG A  28       0.163  26.116   1.820  1.00  2.06           H  
ATOM    470 2HD  ARG A  28       1.504  25.505   0.822  1.00  2.06           H  
ATOM    471  HE  ARG A  28       0.744  28.317   1.261  1.00  2.06           H  
ATOM    472 1HH1 ARG A  28       2.552  26.079  -0.815  1.00  2.06           H  
ATOM    473 2HH1 ARG A  28       3.587  27.352  -1.420  1.00  2.06           H  
ATOM    474 1HH2 ARG A  28       1.995  29.832   0.530  1.00  2.06           H  
ATOM    475 2HH2 ARG A  28       3.281  29.526  -0.658  1.00  2.06           H  
ATOM    476  N   LEU A  29      -2.885  21.968  -0.241  1.00  1.96           N  
ATOM    477  CA  LEU A  29      -3.085  20.536  -0.192  1.00  1.96           C  
ATOM    478  C   LEU A  29      -3.661  20.061  -1.504  1.00  1.96           C  
ATOM    479  O   LEU A  29      -3.204  19.056  -2.037  1.00  1.96           O  
ATOM    480  CB  LEU A  29      -4.011  20.161   0.964  1.00  1.96           C  
ATOM    481  CG  LEU A  29      -3.424  20.357   2.318  1.00  1.96           C  
ATOM    482  CD1 LEU A  29      -4.504  20.117   3.364  1.00  1.96           C  
ATOM    483  CD2 LEU A  29      -2.244  19.445   2.459  1.00  1.96           C  
ATOM    484  H   LEU A  29      -3.378  22.579   0.410  1.00  1.96           H  
ATOM    485  HA  LEU A  29      -2.123  20.054  -0.041  1.00  1.96           H  
ATOM    486 1HB  LEU A  29      -4.880  20.799   0.909  1.00  1.96           H  
ATOM    487 2HB  LEU A  29      -4.323  19.121   0.863  1.00  1.96           H  
ATOM    488  HG  LEU A  29      -3.080  21.367   2.421  1.00  1.96           H  
ATOM    489 1HD1 LEU A  29      -4.094  20.269   4.358  1.00  1.96           H  
ATOM    490 2HD1 LEU A  29      -5.321  20.814   3.205  1.00  1.96           H  
ATOM    491 3HD1 LEU A  29      -4.872  19.098   3.272  1.00  1.96           H  
ATOM    492 1HD2 LEU A  29      -1.785  19.598   3.426  1.00  1.96           H  
ATOM    493 2HD2 LEU A  29      -2.568  18.409   2.357  1.00  1.96           H  
ATOM    494 3HD2 LEU A  29      -1.520  19.677   1.684  1.00  1.96           H  
ATOM    495  N   TYR A  30      -4.598  20.813  -2.085  1.00  1.94           N  
ATOM    496  CA  TYR A  30      -5.182  20.364  -3.339  1.00  1.94           C  
ATOM    497  C   TYR A  30      -4.109  20.294  -4.418  1.00  1.94           C  
ATOM    498  O   TYR A  30      -4.052  19.334  -5.195  1.00  1.94           O  
ATOM    499  CB  TYR A  30      -6.334  21.250  -3.786  1.00  1.94           C  
ATOM    500  CG  TYR A  30      -7.031  20.677  -4.998  1.00  1.94           C  
ATOM    501  CD1 TYR A  30      -6.853  19.331  -5.304  1.00  1.94           C  
ATOM    502  CD2 TYR A  30      -7.870  21.454  -5.770  1.00  1.94           C  
ATOM    503  CE1 TYR A  30      -7.498  18.770  -6.381  1.00  1.94           C  
ATOM    504  CE2 TYR A  30      -8.525  20.889  -6.852  1.00  1.94           C  
ATOM    505  CZ  TYR A  30      -8.339  19.553  -7.158  1.00  1.94           C  
ATOM    506  OH  TYR A  30      -8.990  18.992  -8.238  1.00  1.94           O  
ATOM    507  H   TYR A  30      -4.946  21.656  -1.621  1.00  1.94           H  
ATOM    508  HA  TYR A  30      -5.569  19.358  -3.193  1.00  1.94           H  
ATOM    509 1HB  TYR A  30      -7.058  21.366  -2.991  1.00  1.94           H  
ATOM    510 2HB  TYR A  30      -5.955  22.243  -4.038  1.00  1.94           H  
ATOM    511  HD1 TYR A  30      -6.200  18.719  -4.688  1.00  1.94           H  
ATOM    512  HD2 TYR A  30      -8.019  22.505  -5.524  1.00  1.94           H  
ATOM    513  HE1 TYR A  30      -7.353  17.716  -6.616  1.00  1.94           H  
ATOM    514  HE2 TYR A  30      -9.190  21.498  -7.462  1.00  1.94           H  
ATOM    515  HH  TYR A  30      -8.858  18.039  -8.233  1.00  1.94           H  
ATOM    516  N   VAL A  31      -3.245  21.304  -4.459  1.00  1.95           N  
ATOM    517  CA  VAL A  31      -2.185  21.332  -5.452  1.00  1.95           C  
ATOM    518  C   VAL A  31      -1.266  20.131  -5.305  1.00  1.95           C  
ATOM    519  O   VAL A  31      -0.900  19.493  -6.302  1.00  1.95           O  
ATOM    520  CB  VAL A  31      -1.376  22.621  -5.340  1.00  1.95           C  
ATOM    521  CG1 VAL A  31      -0.144  22.533  -6.220  1.00  1.95           C  
ATOM    522  CG2 VAL A  31      -2.253  23.786  -5.765  1.00  1.95           C  
ATOM    523  H   VAL A  31      -3.347  22.076  -3.796  1.00  1.95           H  
ATOM    524  HA  VAL A  31      -2.642  21.303  -6.434  1.00  1.95           H  
ATOM    525  HB  VAL A  31      -1.049  22.756  -4.309  1.00  1.95           H  
ATOM    526 1HG1 VAL A  31       0.429  23.454  -6.132  1.00  1.95           H  
ATOM    527 2HG1 VAL A  31       0.471  21.690  -5.900  1.00  1.95           H  
ATOM    528 3HG1 VAL A  31      -0.446  22.391  -7.256  1.00  1.95           H  
ATOM    529 1HG2 VAL A  31      -1.691  24.713  -5.683  1.00  1.95           H  
ATOM    530 2HG2 VAL A  31      -2.570  23.641  -6.793  1.00  1.95           H  
ATOM    531 3HG2 VAL A  31      -3.125  23.834  -5.123  1.00  1.95           H  
ATOM    532  N   LEU A  32      -0.914  19.794  -4.071  1.00  1.99           N  
ATOM    533  CA  LEU A  32      -0.066  18.645  -3.848  1.00  1.99           C  
ATOM    534  C   LEU A  32      -0.733  17.371  -4.331  1.00  1.99           C  
ATOM    535  O   LEU A  32      -0.062  16.504  -4.884  1.00  1.99           O  
ATOM    536  CB  LEU A  32       0.276  18.518  -2.366  1.00  1.99           C  
ATOM    537  CG  LEU A  32       1.204  19.594  -1.836  1.00  1.99           C  
ATOM    538  CD1 LEU A  32       1.315  19.464  -0.330  1.00  1.99           C  
ATOM    539  CD2 LEU A  32       2.552  19.447  -2.507  1.00  1.99           C  
ATOM    540  H   LEU A  32      -1.231  20.359  -3.280  1.00  1.99           H  
ATOM    541  HA  LEU A  32       0.856  18.786  -4.409  1.00  1.99           H  
ATOM    542 1HB  LEU A  32      -0.650  18.567  -1.796  1.00  1.99           H  
ATOM    543 2HB  LEU A  32       0.736  17.557  -2.195  1.00  1.99           H  
ATOM    544  HG  LEU A  32       0.795  20.575  -2.064  1.00  1.99           H  
ATOM    545 1HD1 LEU A  32       1.976  20.240   0.055  1.00  1.99           H  
ATOM    546 2HD1 LEU A  32       0.330  19.578   0.110  1.00  1.99           H  
ATOM    547 3HD1 LEU A  32       1.718  18.484  -0.077  1.00  1.99           H  
ATOM    548 1HD2 LEU A  32       3.227  20.219  -2.139  1.00  1.99           H  
ATOM    549 2HD2 LEU A  32       2.963  18.465  -2.276  1.00  1.99           H  
ATOM    550 3HD2 LEU A  32       2.435  19.551  -3.586  1.00  1.99           H  
ATOM    551  N   LEU A  33      -2.052  17.259  -4.170  1.00  2.07           N  
ATOM    552  CA  LEU A  33      -2.736  16.048  -4.602  1.00  2.07           C  
ATOM    553  C   LEU A  33      -2.707  15.917  -6.109  1.00  2.07           C  
ATOM    554  O   LEU A  33      -2.629  14.810  -6.640  1.00  2.07           O  
ATOM    555  CB  LEU A  33      -4.177  16.069  -4.151  1.00  2.07           C  
ATOM    556  CG  LEU A  33      -4.272  16.096  -2.746  1.00  2.07           C  
ATOM    557  CD1 LEU A  33      -5.631  16.151  -2.345  1.00  2.07           C  
ATOM    558  CD2 LEU A  33      -3.589  15.020  -2.194  1.00  2.07           C  
ATOM    559  H   LEU A  33      -2.569  18.003  -3.695  1.00  2.07           H  
ATOM    560  HA  LEU A  33      -2.225  15.194  -4.171  1.00  2.07           H  
ATOM    561 1HB  LEU A  33      -4.662  16.953  -4.548  1.00  2.07           H  
ATOM    562 2HB  LEU A  33      -4.686  15.183  -4.524  1.00  2.07           H  
ATOM    563  HG  LEU A  33      -3.814  16.957  -2.415  1.00  2.07           H  
ATOM    564 1HD1 LEU A  33      -5.658  16.214  -1.283  1.00  2.07           H  
ATOM    565 2HD1 LEU A  33      -6.108  17.012  -2.793  1.00  2.07           H  
ATOM    566 3HD1 LEU A  33      -6.094  15.266  -2.668  1.00  2.07           H  
ATOM    567 1HD2 LEU A  33      -3.655  15.150  -1.166  1.00  2.07           H  
ATOM    568 2HD2 LEU A  33      -4.053  14.100  -2.491  1.00  2.07           H  
ATOM    569 3HD2 LEU A  33      -2.544  15.037  -2.500  1.00  2.07           H  
ATOM    570  N   ARG A  34      -2.781  17.056  -6.803  1.00  2.19           N  
ATOM    571  CA  ARG A  34      -2.735  17.052  -8.257  1.00  2.19           C  
ATOM    572  C   ARG A  34      -1.370  16.515  -8.702  1.00  2.19           C  
ATOM    573  O   ARG A  34      -1.269  15.748  -9.662  1.00  2.19           O  
ATOM    574  CB  ARG A  34      -2.925  18.462  -8.803  1.00  2.19           C  
ATOM    575  CG  ARG A  34      -4.321  19.085  -8.657  1.00  2.19           C  
ATOM    576  CD  ARG A  34      -4.284  20.509  -9.109  1.00  2.19           C  
ATOM    577  NE  ARG A  34      -5.560  21.195  -9.011  1.00  2.19           N  
ATOM    578  CZ  ARG A  34      -5.679  22.540  -9.000  1.00  2.19           C  
ATOM    579  NH1 ARG A  34      -4.598  23.287  -9.051  1.00  2.19           N  
ATOM    580  NH2 ARG A  34      -6.865  23.119  -8.946  1.00  2.19           N  
ATOM    581  H   ARG A  34      -2.894  17.938  -6.297  1.00  2.19           H  
ATOM    582  HA  ARG A  34      -3.521  16.403  -8.638  1.00  2.19           H  
ATOM    583 1HB  ARG A  34      -2.228  19.130  -8.319  1.00  2.19           H  
ATOM    584 2HB  ARG A  34      -2.681  18.462  -9.862  1.00  2.19           H  
ATOM    585 1HG  ARG A  34      -5.043  18.539  -9.261  1.00  2.19           H  
ATOM    586 2HG  ARG A  34      -4.624  19.063  -7.615  1.00  2.19           H  
ATOM    587 1HD  ARG A  34      -3.566  21.052  -8.509  1.00  2.19           H  
ATOM    588 2HD  ARG A  34      -3.968  20.538 -10.150  1.00  2.19           H  
ATOM    589  HE  ARG A  34      -6.406  20.638  -8.970  1.00  2.19           H  
ATOM    590 1HH1 ARG A  34      -3.687  22.853  -9.094  1.00  2.19           H  
ATOM    591 2HH1 ARG A  34      -4.680  24.294  -9.047  1.00  2.19           H  
ATOM    592 1HH2 ARG A  34      -7.706  22.559  -8.927  1.00  2.19           H  
ATOM    593 2HH2 ARG A  34      -6.933  24.126  -8.941  1.00  2.19           H  
ATOM    594  N   MET A  35      -0.320  16.923  -7.976  1.00  2.36           N  
ATOM    595  CA  MET A  35       1.052  16.469  -8.211  1.00  2.36           C  
ATOM    596  C   MET A  35       1.222  14.971  -7.912  1.00  2.36           C  
ATOM    597  O   MET A  35       1.736  14.199  -8.732  1.00  2.36           O  
ATOM    598  CB  MET A  35       2.012  17.280  -7.350  1.00  2.36           C  
ATOM    599  CG  MET A  35       3.458  16.913  -7.474  1.00  2.36           C  
ATOM    600  SD  MET A  35       4.445  17.805  -6.284  1.00  2.36           S  
ATOM    601  CE  MET A  35       3.885  16.959  -4.831  1.00  2.36           C  
ATOM    602  H   MET A  35      -0.490  17.595  -7.224  1.00  2.36           H  
ATOM    603  HA  MET A  35       1.291  16.630  -9.260  1.00  2.36           H  
ATOM    604 1HB  MET A  35       1.902  18.337  -7.583  1.00  2.36           H  
ATOM    605 2HB  MET A  35       1.758  17.158  -6.311  1.00  2.36           H  
ATOM    606 1HG  MET A  35       3.576  15.843  -7.294  1.00  2.36           H  
ATOM    607 2HG  MET A  35       3.821  17.140  -8.474  1.00  2.36           H  
ATOM    608 1HE  MET A  35       4.388  17.362  -3.954  1.00  2.36           H  
ATOM    609 2HE  MET A  35       2.803  17.080  -4.727  1.00  2.36           H  
ATOM    610 3HE  MET A  35       4.118  15.904  -4.928  1.00  2.36           H  
ATOM    611  N   TYR A  36       0.768  14.546  -6.734  1.00  2.58           N  
ATOM    612  CA  TYR A  36       0.929  13.160  -6.318  1.00  2.58           C  
ATOM    613  C   TYR A  36      -0.150  12.293  -6.920  1.00  2.58           C  
ATOM    614  O   TYR A  36      -1.056  11.874  -6.223  1.00  2.58           O  
ATOM    615  CB  TYR A  36       0.805  12.981  -4.798  1.00  2.58           C  
ATOM    616  CG  TYR A  36       1.882  13.572  -3.901  1.00  2.58           C  
ATOM    617  CD1 TYR A  36       1.563  14.601  -3.022  1.00  2.58           C  
ATOM    618  CD2 TYR A  36       3.174  13.073  -3.939  1.00  2.58           C  
ATOM    619  CE1 TYR A  36       2.530  15.115  -2.179  1.00  2.58           C  
ATOM    620  CE2 TYR A  36       4.140  13.587  -3.097  1.00  2.58           C  
ATOM    621  CZ  TYR A  36       3.820  14.603  -2.217  1.00  2.58           C  
ATOM    622  OH  TYR A  36       4.782  15.105  -1.367  1.00  2.58           O  
ATOM    623  H   TYR A  36       0.327  15.209  -6.104  1.00  2.58           H  
ATOM    624  HA  TYR A  36       1.895  12.794  -6.662  1.00  2.58           H  
ATOM    625 1HB  TYR A  36      -0.142  13.429  -4.492  1.00  2.58           H  
ATOM    626 2HB  TYR A  36       0.730  11.919  -4.578  1.00  2.58           H  
ATOM    627  HD1 TYR A  36       0.547  14.994  -2.989  1.00  2.58           H  
ATOM    628  HD2 TYR A  36       3.425  12.264  -4.626  1.00  2.58           H  
ATOM    629  HE1 TYR A  36       2.282  15.913  -1.484  1.00  2.58           H  
ATOM    630  HE2 TYR A  36       5.154  13.187  -3.121  1.00  2.58           H  
ATOM    631  HH  TYR A  36       5.617  14.655  -1.524  1.00  2.58           H  
ATOM    632  N   GLU A  37      -0.051  11.988  -8.194  1.00  2.85           N  
ATOM    633  CA  GLU A  37      -1.127  11.227  -8.818  1.00  2.85           C  
ATOM    634  C   GLU A  37      -1.408   9.939  -8.021  1.00  2.85           C  
ATOM    635  O   GLU A  37      -0.500   9.147  -7.764  1.00  2.85           O  
ATOM    636  CB  GLU A  37      -0.758  10.903 -10.271  1.00  2.85           C  
ATOM    637  CG  GLU A  37      -1.860  10.245 -11.086  1.00  2.85           C  
ATOM    638  CD  GLU A  37      -1.467   9.981 -12.529  1.00  2.85           C  
ATOM    639  OE1 GLU A  37      -0.302  10.068 -12.832  1.00  2.85           O  
ATOM    640  OE2 GLU A  37      -2.341   9.742 -13.334  1.00  2.85           O  
ATOM    641  H   GLU A  37       0.730  12.381  -8.718  1.00  2.85           H  
ATOM    642  HA  GLU A  37      -2.030  11.840  -8.810  1.00  2.85           H  
ATOM    643 1HB  GLU A  37      -0.466  11.821 -10.784  1.00  2.85           H  
ATOM    644 2HB  GLU A  37       0.102  10.235 -10.283  1.00  2.85           H  
ATOM    645 1HG  GLU A  37      -2.083   9.302 -10.625  1.00  2.85           H  
ATOM    646 2HG  GLU A  37      -2.756  10.861 -11.055  1.00  2.85           H  
ATOM    647  N   TYR A  38      -2.688   9.724  -7.682  1.00  3.11           N  
ATOM    648  CA  TYR A  38      -3.174   8.574  -6.899  1.00  3.11           C  
ATOM    649  C   TYR A  38      -3.942   7.562  -7.745  1.00  3.11           C  
ATOM    650  O   TYR A  38      -4.668   6.720  -7.219  1.00  3.11           O  
ATOM    651  CB  TYR A  38      -4.068   9.060  -5.753  1.00  3.11           C  
ATOM    652  CG  TYR A  38      -3.346   9.882  -4.728  1.00  3.11           C  
ATOM    653  CD1 TYR A  38      -3.429  11.235  -4.782  1.00  3.11           C  
ATOM    654  CD2 TYR A  38      -2.613   9.282  -3.720  1.00  3.11           C  
ATOM    655  CE1 TYR A  38      -2.765  11.992  -3.865  1.00  3.11           C  
ATOM    656  CE2 TYR A  38      -1.966  10.039  -2.798  1.00  3.11           C  
ATOM    657  CZ  TYR A  38      -2.028  11.395  -2.871  1.00  3.11           C  
ATOM    658  OH  TYR A  38      -1.361  12.164  -1.968  1.00  3.11           O  
ATOM    659  H   TYR A  38      -3.358  10.434  -7.942  1.00  3.11           H  
ATOM    660  HA  TYR A  38      -2.309   8.062  -6.476  1.00  3.11           H  
ATOM    661 1HB  TYR A  38      -4.891   9.655  -6.152  1.00  3.11           H  
ATOM    662 2HB  TYR A  38      -4.506   8.198  -5.248  1.00  3.11           H  
ATOM    663  HD1 TYR A  38      -4.000  11.718  -5.572  1.00  3.11           H  
ATOM    664  HD2 TYR A  38      -2.557   8.215  -3.649  1.00  3.11           H  
ATOM    665  HE1 TYR A  38      -2.815  13.053  -3.948  1.00  3.11           H  
ATOM    666  HE2 TYR A  38      -1.407   9.555  -2.020  1.00  3.11           H  
ATOM    667  HH  TYR A  38      -1.390  13.079  -2.249  1.00  3.11           H  
ATOM    668  N   LYS A  39      -3.773   7.646  -9.055  1.00  3.34           N  
ATOM    669  CA  LYS A  39      -4.470   6.810 -10.042  1.00  3.34           C  
ATOM    670  C   LYS A  39      -4.444   5.307  -9.742  1.00  3.34           C  
ATOM    671  O   LYS A  39      -5.403   4.595 -10.041  1.00  3.34           O  
ATOM    672  CB  LYS A  39      -3.878   7.064 -11.426  1.00  3.34           C  
ATOM    673  CG  LYS A  39      -4.530   6.304 -12.565  1.00  3.34           C  
ATOM    674  CD  LYS A  39      -3.909   6.716 -13.897  1.00  3.34           C  
ATOM    675  CE  LYS A  39      -4.510   5.961 -15.067  1.00  3.34           C  
ATOM    676  NZ  LYS A  39      -3.905   6.386 -16.358  1.00  3.34           N  
ATOM    677  H   LYS A  39      -3.131   8.352  -9.392  1.00  3.34           H  
ATOM    678  HA  LYS A  39      -5.515   7.120 -10.057  1.00  3.34           H  
ATOM    679 1HB  LYS A  39      -3.960   8.124 -11.665  1.00  3.34           H  
ATOM    680 2HB  LYS A  39      -2.817   6.815 -11.422  1.00  3.34           H  
ATOM    681 1HG  LYS A  39      -4.389   5.233 -12.419  1.00  3.34           H  
ATOM    682 2HG  LYS A  39      -5.597   6.516 -12.585  1.00  3.34           H  
ATOM    683 1HD  LYS A  39      -4.056   7.790 -14.047  1.00  3.34           H  
ATOM    684 2HD  LYS A  39      -2.835   6.527 -13.865  1.00  3.34           H  
ATOM    685 1HE  LYS A  39      -4.340   4.894 -14.931  1.00  3.34           H  
ATOM    686 2HE  LYS A  39      -5.583   6.147 -15.101  1.00  3.34           H  
ATOM    687 1HZ  LYS A  39      -4.324   5.868 -17.118  1.00  3.34           H  
ATOM    688 2HZ  LYS A  39      -4.068   7.376 -16.493  1.00  3.34           H  
ATOM    689 3HZ  LYS A  39      -2.911   6.210 -16.337  1.00  3.34           H  
ATOM    690  N   GLY A  40      -3.342   4.822  -9.173  1.00  3.46           N  
ATOM    691  CA  GLY A  40      -3.162   3.406  -8.863  1.00  3.46           C  
ATOM    692  C   GLY A  40      -4.130   2.862  -7.796  1.00  3.46           C  
ATOM    693  O   GLY A  40      -4.224   1.646  -7.615  1.00  3.46           O  
ATOM    694  H   GLY A  40      -2.600   5.467  -8.945  1.00  3.46           H  
ATOM    695 1HA  GLY A  40      -3.280   2.829  -9.780  1.00  3.46           H  
ATOM    696 2HA  GLY A  40      -2.138   3.248  -8.525  1.00  3.46           H  
ATOM    697  N   ASP A  41      -4.823   3.748  -7.073  1.00  3.46           N  
ATOM    698  CA  ASP A  41      -5.774   3.332  -6.047  1.00  3.46           C  
ATOM    699  C   ASP A  41      -7.034   4.203  -6.044  1.00  3.46           C  
ATOM    700  O   ASP A  41      -7.086   5.218  -5.337  1.00  3.46           O  
ATOM    701  CB  ASP A  41      -5.113   3.364  -4.688  1.00  3.46           C  
ATOM    702  CG  ASP A  41      -6.017   2.885  -3.489  1.00  3.46           C  
ATOM    703  OD1 ASP A  41      -7.242   2.763  -3.641  1.00  3.46           O  
ATOM    704  OD2 ASP A  41      -5.448   2.645  -2.421  1.00  3.46           O  
ATOM    705  H   ASP A  41      -4.707   4.744  -7.258  1.00  3.46           H  
ATOM    706  HA  ASP A  41      -6.030   2.294  -6.222  1.00  3.46           H  
ATOM    707 1HB  ASP A  41      -4.217   2.742  -4.713  1.00  3.46           H  
ATOM    708 2HB  ASP A  41      -4.791   4.365  -4.537  1.00  3.46           H  
ATOM    709  N   PRO A  42      -8.102   3.775  -6.746  1.00  3.34           N  
ATOM    710  CA  PRO A  42      -9.367   4.460  -6.900  1.00  3.34           C  
ATOM    711  C   PRO A  42     -10.036   4.816  -5.578  1.00  3.34           C  
ATOM    712  O   PRO A  42     -10.884   5.705  -5.546  1.00  3.34           O  
ATOM    713  CB  PRO A  42     -10.214   3.443  -7.676  1.00  3.34           C  
ATOM    714  CG  PRO A  42      -9.214   2.617  -8.437  1.00  3.34           C  
ATOM    715  CD  PRO A  42      -8.020   2.512  -7.520  1.00  3.34           C  
ATOM    716  HA  PRO A  42      -9.201   5.363  -7.507  1.00  3.34           H  
ATOM    717 1HB  PRO A  42     -10.810   2.844  -6.971  1.00  3.34           H  
ATOM    718 2HB  PRO A  42     -10.922   3.967  -8.332  1.00  3.34           H  
ATOM    719 1HG  PRO A  42      -9.646   1.637  -8.689  1.00  3.34           H  
ATOM    720 2HG  PRO A  42      -8.966   3.109  -9.392  1.00  3.34           H  
ATOM    721 1HD  PRO A  42      -8.112   1.636  -6.858  1.00  3.34           H  
ATOM    722 2HD  PRO A  42      -7.111   2.484  -8.146  1.00  3.34           H  
ATOM    723  N   ARG A  43      -9.716   4.121  -4.474  1.00  3.18           N  
ATOM    724  CA  ARG A  43     -10.387   4.503  -3.239  1.00  3.18           C  
ATOM    725  C   ARG A  43      -9.902   5.870  -2.820  1.00  3.18           C  
ATOM    726  O   ARG A  43     -10.666   6.703  -2.336  1.00  3.18           O  
ATOM    727  CB  ARG A  43     -10.149   3.526  -2.104  1.00  3.18           C  
ATOM    728  CG  ARG A  43     -10.827   3.957  -0.793  1.00  3.18           C  
ATOM    729  CD  ARG A  43     -12.316   4.036  -0.934  1.00  3.18           C  
ATOM    730  NE  ARG A  43     -12.965   4.552   0.274  1.00  3.18           N  
ATOM    731  CZ  ARG A  43     -13.373   3.821   1.320  1.00  3.18           C  
ATOM    732  NH1 ARG A  43     -13.217   2.511   1.348  1.00  3.18           N  
ATOM    733  NH2 ARG A  43     -13.940   4.459   2.316  1.00  3.18           N  
ATOM    734  H   ARG A  43      -8.975   3.409  -4.444  1.00  3.18           H  
ATOM    735  HA  ARG A  43     -11.459   4.555  -3.424  1.00  3.18           H  
ATOM    736 1HB  ARG A  43     -10.517   2.541  -2.380  1.00  3.18           H  
ATOM    737 2HB  ARG A  43      -9.074   3.437  -1.918  1.00  3.18           H  
ATOM    738 1HG  ARG A  43     -10.591   3.244  -0.006  1.00  3.18           H  
ATOM    739 2HG  ARG A  43     -10.461   4.947  -0.509  1.00  3.18           H  
ATOM    740 1HD  ARG A  43     -12.563   4.705  -1.760  1.00  3.18           H  
ATOM    741 2HD  ARG A  43     -12.716   3.045  -1.139  1.00  3.18           H  
ATOM    742  HE  ARG A  43     -13.131   5.570   0.351  1.00  3.18           H  
ATOM    743 1HH1 ARG A  43     -12.779   2.039   0.570  1.00  3.18           H  
ATOM    744 2HH1 ARG A  43     -13.535   1.982   2.147  1.00  3.18           H  
ATOM    745 1HH2 ARG A  43     -14.039   5.484   2.235  1.00  3.18           H  
ATOM    746 2HH2 ARG A  43     -14.268   3.964   3.127  1.00  3.18           H  
ATOM    747  N   ILE A  44      -8.610   6.092  -2.987  1.00  3.03           N  
ATOM    748  CA  ILE A  44      -7.992   7.329  -2.577  1.00  3.03           C  
ATOM    749  C   ILE A  44      -8.479   8.424  -3.469  1.00  3.03           C  
ATOM    750  O   ILE A  44      -8.824   9.513  -3.015  1.00  3.03           O  
ATOM    751  CB  ILE A  44      -6.489   7.226  -2.650  1.00  3.03           C  
ATOM    752  CG1 ILE A  44      -6.017   6.223  -1.622  1.00  3.03           C  
ATOM    753  CG2 ILE A  44      -5.903   8.585  -2.438  1.00  3.03           C  
ATOM    754  CD1 ILE A  44      -4.616   5.808  -1.815  1.00  3.03           C  
ATOM    755  H   ILE A  44      -8.037   5.391  -3.464  1.00  3.03           H  
ATOM    756  HA  ILE A  44      -8.286   7.551  -1.551  1.00  3.03           H  
ATOM    757  HB  ILE A  44      -6.187   6.849  -3.627  1.00  3.03           H  
ATOM    758 1HG1 ILE A  44      -6.127   6.648  -0.632  1.00  3.03           H  
ATOM    759 2HG1 ILE A  44      -6.643   5.329  -1.687  1.00  3.03           H  
ATOM    760 1HG2 ILE A  44      -4.845   8.514  -2.488  1.00  3.03           H  
ATOM    761 2HG2 ILE A  44      -6.263   9.246  -3.215  1.00  3.03           H  
ATOM    762 3HG2 ILE A  44      -6.200   8.971  -1.467  1.00  3.03           H  
ATOM    763 1HD1 ILE A  44      -4.362   5.086  -1.081  1.00  3.03           H  
ATOM    764 2HD1 ILE A  44      -4.529   5.379  -2.753  1.00  3.03           H  
ATOM    765 3HD1 ILE A  44      -3.947   6.625  -1.768  1.00  3.03           H  
ATOM    766  N   LYS A  45      -8.503   8.130  -4.764  1.00  2.92           N  
ATOM    767  CA  LYS A  45      -8.966   9.109  -5.730  1.00  2.92           C  
ATOM    768  C   LYS A  45     -10.371   9.589  -5.356  1.00  2.92           C  
ATOM    769  O   LYS A  45     -10.641  10.795  -5.353  1.00  2.92           O  
ATOM    770  CB  LYS A  45      -8.959   8.509  -7.128  1.00  2.92           C  
ATOM    771  CG  LYS A  45      -9.372   9.457  -8.238  1.00  2.92           C  
ATOM    772  CD  LYS A  45      -9.292   8.773  -9.603  1.00  2.92           C  
ATOM    773  CE  LYS A  45      -9.757   9.705 -10.718  1.00  2.92           C  
ATOM    774  NZ  LYS A  45      -9.697   9.049 -12.053  1.00  2.92           N  
ATOM    775  H   LYS A  45      -8.187   7.202  -5.061  1.00  2.92           H  
ATOM    776  HA  LYS A  45      -8.295   9.968  -5.706  1.00  2.92           H  
ATOM    777 1HB  LYS A  45      -7.963   8.114  -7.352  1.00  2.92           H  
ATOM    778 2HB  LYS A  45      -9.652   7.672  -7.151  1.00  2.92           H  
ATOM    779 1HG  LYS A  45     -10.398   9.787  -8.063  1.00  2.92           H  
ATOM    780 2HG  LYS A  45      -8.721  10.330  -8.236  1.00  2.92           H  
ATOM    781 1HD  LYS A  45      -8.262   8.466  -9.798  1.00  2.92           H  
ATOM    782 2HD  LYS A  45      -9.923   7.883  -9.598  1.00  2.92           H  
ATOM    783 1HE  LYS A  45     -10.783  10.011 -10.521  1.00  2.92           H  
ATOM    784 2HE  LYS A  45      -9.121  10.591 -10.732  1.00  2.92           H  
ATOM    785 1HZ  LYS A  45     -10.012   9.696 -12.762  1.00  2.92           H  
ATOM    786 2HZ  LYS A  45      -8.747   8.771 -12.251  1.00  2.92           H  
ATOM    787 3HZ  LYS A  45     -10.293   8.233 -12.055  1.00  2.92           H  
ATOM    788  N   LYS A  46     -11.260   8.645  -5.009  1.00  2.87           N  
ATOM    789  CA  LYS A  46     -12.618   8.992  -4.608  1.00  2.87           C  
ATOM    790  C   LYS A  46     -12.670   9.776  -3.299  1.00  2.87           C  
ATOM    791  O   LYS A  46     -13.440  10.738  -3.192  1.00  2.87           O  
ATOM    792  CB  LYS A  46     -13.471   7.733  -4.484  1.00  2.87           C  
ATOM    793  CG  LYS A  46     -13.819   7.074  -5.813  1.00  2.87           C  
ATOM    794  CD  LYS A  46     -14.620   5.802  -5.602  1.00  2.87           C  
ATOM    795  CE  LYS A  46     -14.965   5.137  -6.923  1.00  2.87           C  
ATOM    796  NZ  LYS A  46     -15.728   3.875  -6.721  1.00  2.87           N  
ATOM    797  H   LYS A  46     -10.999   7.658  -5.044  1.00  2.87           H  
ATOM    798  HA  LYS A  46     -13.048   9.618  -5.387  1.00  2.87           H  
ATOM    799 1HB  LYS A  46     -12.932   6.996  -3.881  1.00  2.87           H  
ATOM    800 2HB  LYS A  46     -14.398   7.968  -3.963  1.00  2.87           H  
ATOM    801 1HG  LYS A  46     -14.406   7.767  -6.412  1.00  2.87           H  
ATOM    802 2HG  LYS A  46     -12.907   6.844  -6.356  1.00  2.87           H  
ATOM    803 1HD  LYS A  46     -14.028   5.107  -5.001  1.00  2.87           H  
ATOM    804 2HD  LYS A  46     -15.538   6.032  -5.065  1.00  2.87           H  
ATOM    805 1HE  LYS A  46     -15.565   5.822  -7.521  1.00  2.87           H  
ATOM    806 2HE  LYS A  46     -14.043   4.912  -7.460  1.00  2.87           H  
ATOM    807 1HZ  LYS A  46     -15.941   3.460  -7.618  1.00  2.87           H  
ATOM    808 2HZ  LYS A  46     -15.172   3.232  -6.175  1.00  2.87           H  
ATOM    809 3HZ  LYS A  46     -16.589   4.075  -6.232  1.00  2.87           H  
ATOM    810  N   GLU A  47     -11.839   9.418  -2.309  1.00  2.88           N  
ATOM    811  CA  GLU A  47     -11.865  10.171  -1.058  1.00  2.88           C  
ATOM    812  C   GLU A  47     -11.372  11.594  -1.289  1.00  2.88           C  
ATOM    813  O   GLU A  47     -11.927  12.546  -0.734  1.00  2.88           O  
ATOM    814  CB  GLU A  47     -11.023   9.489   0.027  1.00  2.88           C  
ATOM    815  CG  GLU A  47     -11.609   8.161   0.574  1.00  2.88           C  
ATOM    816  CD  GLU A  47     -12.957   8.324   1.250  1.00  2.88           C  
ATOM    817  OE1 GLU A  47     -13.218   9.387   1.782  1.00  2.88           O  
ATOM    818  OE2 GLU A  47     -13.720   7.368   1.260  1.00  2.88           O  
ATOM    819  H   GLU A  47     -11.223   8.610  -2.413  1.00  2.88           H  
ATOM    820  HA  GLU A  47     -12.894  10.221  -0.709  1.00  2.88           H  
ATOM    821 1HB  GLU A  47     -10.033   9.267  -0.381  1.00  2.88           H  
ATOM    822 2HB  GLU A  47     -10.886  10.174   0.863  1.00  2.88           H  
ATOM    823 1HG  GLU A  47     -11.729   7.471  -0.250  1.00  2.88           H  
ATOM    824 2HG  GLU A  47     -10.901   7.721   1.274  1.00  2.88           H  
ATOM    825  N   ILE A  48     -10.371  11.755  -2.156  1.00  2.92           N  
ATOM    826  CA  ILE A  48      -9.893  13.087  -2.464  1.00  2.92           C  
ATOM    827  C   ILE A  48     -10.958  13.871  -3.187  1.00  2.92           C  
ATOM    828  O   ILE A  48     -11.228  15.013  -2.819  1.00  2.92           O  
ATOM    829  CB  ILE A  48      -8.614  13.069  -3.297  1.00  2.92           C  
ATOM    830  CG1 ILE A  48      -7.454  12.533  -2.433  1.00  2.92           C  
ATOM    831  CG2 ILE A  48      -8.374  14.476  -3.861  1.00  2.92           C  
ATOM    832  CD1 ILE A  48      -6.227  12.206  -3.210  1.00  2.92           C  
ATOM    833  H   ILE A  48      -9.928  10.941  -2.582  1.00  2.92           H  
ATOM    834  HA  ILE A  48      -9.673  13.597  -1.531  1.00  2.92           H  
ATOM    835  HB  ILE A  48      -8.730  12.367  -4.125  1.00  2.92           H  
ATOM    836 1HG1 ILE A  48      -7.200  13.273  -1.679  1.00  2.92           H  
ATOM    837 2HG1 ILE A  48      -7.788  11.625  -1.928  1.00  2.92           H  
ATOM    838 1HG2 ILE A  48      -7.472  14.478  -4.470  1.00  2.92           H  
ATOM    839 2HG2 ILE A  48      -9.221  14.770  -4.476  1.00  2.92           H  
ATOM    840 3HG2 ILE A  48      -8.276  15.181  -3.042  1.00  2.92           H  
ATOM    841 1HD1 ILE A  48      -5.463  11.826  -2.531  1.00  2.92           H  
ATOM    842 2HD1 ILE A  48      -6.468  11.448  -3.952  1.00  2.92           H  
ATOM    843 3HD1 ILE A  48      -5.862  13.091  -3.713  1.00  2.92           H  
ATOM    844  N   ARG A  49     -11.593  13.268  -4.194  1.00  2.98           N  
ATOM    845  CA  ARG A  49     -12.642  13.967  -4.910  1.00  2.98           C  
ATOM    846  C   ARG A  49     -13.704  14.444  -3.940  1.00  2.98           C  
ATOM    847  O   ARG A  49     -14.093  15.611  -3.978  1.00  2.98           O  
ATOM    848  CB  ARG A  49     -13.268  13.088  -5.975  1.00  2.98           C  
ATOM    849  CG  ARG A  49     -14.390  13.764  -6.756  1.00  2.98           C  
ATOM    850  CD  ARG A  49     -14.894  12.923  -7.873  1.00  2.98           C  
ATOM    851  NE  ARG A  49     -16.029  13.546  -8.537  1.00  2.98           N  
ATOM    852  CZ  ARG A  49     -16.536  13.163  -9.726  1.00  2.98           C  
ATOM    853  NH1 ARG A  49     -15.993  12.164 -10.392  1.00  2.98           N  
ATOM    854  NH2 ARG A  49     -17.581  13.798 -10.222  1.00  2.98           N  
ATOM    855  H   ARG A  49     -11.333  12.322  -4.476  1.00  2.98           H  
ATOM    856  HA  ARG A  49     -12.205  14.837  -5.400  1.00  2.98           H  
ATOM    857 1HB  ARG A  49     -12.501  12.763  -6.678  1.00  2.98           H  
ATOM    858 2HB  ARG A  49     -13.679  12.193  -5.506  1.00  2.98           H  
ATOM    859 1HG  ARG A  49     -15.226  13.962  -6.079  1.00  2.98           H  
ATOM    860 2HG  ARG A  49     -14.036  14.709  -7.168  1.00  2.98           H  
ATOM    861 1HD  ARG A  49     -14.104  12.776  -8.607  1.00  2.98           H  
ATOM    862 2HD  ARG A  49     -15.213  11.958  -7.481  1.00  2.98           H  
ATOM    863  HE  ARG A  49     -16.501  14.324  -8.046  1.00  2.98           H  
ATOM    864 1HH1 ARG A  49     -15.193  11.680 -10.012  1.00  2.98           H  
ATOM    865 2HH1 ARG A  49     -16.377  11.883 -11.283  1.00  2.98           H  
ATOM    866 1HH2 ARG A  49     -17.997  14.569  -9.701  1.00  2.98           H  
ATOM    867 2HH2 ARG A  49     -17.968  13.521 -11.109  1.00  2.98           H  
ATOM    868  N   ARG A  50     -14.128  13.563  -3.026  1.00  3.06           N  
ATOM    869  CA  ARG A  50     -15.125  13.931  -2.033  1.00  3.06           C  
ATOM    870  C   ARG A  50     -14.680  15.142  -1.239  1.00  3.06           C  
ATOM    871  O   ARG A  50     -15.409  16.130  -1.146  1.00  3.06           O  
ATOM    872  CB  ARG A  50     -15.379  12.774  -1.069  1.00  3.06           C  
ATOM    873  CG  ARG A  50     -16.395  13.059   0.036  1.00  3.06           C  
ATOM    874  CD  ARG A  50     -16.570  11.896   0.993  1.00  3.06           C  
ATOM    875  NE  ARG A  50     -15.352  11.559   1.770  1.00  3.06           N  
ATOM    876  CZ  ARG A  50     -14.905  12.208   2.869  1.00  3.06           C  
ATOM    877  NH1 ARG A  50     -15.534  13.254   3.372  1.00  3.06           N  
ATOM    878  NH2 ARG A  50     -13.810  11.758   3.446  1.00  3.06           N  
ATOM    879  H   ARG A  50     -13.767  12.609  -3.035  1.00  3.06           H  
ATOM    880  HA  ARG A  50     -16.054  14.173  -2.550  1.00  3.06           H  
ATOM    881 1HB  ARG A  50     -15.714  11.901  -1.626  1.00  3.06           H  
ATOM    882 2HB  ARG A  50     -14.448  12.501  -0.580  1.00  3.06           H  
ATOM    883 1HG  ARG A  50     -16.044  13.915   0.616  1.00  3.06           H  
ATOM    884 2HG  ARG A  50     -17.363  13.299  -0.402  1.00  3.06           H  
ATOM    885 1HD  ARG A  50     -17.360  12.149   1.702  1.00  3.06           H  
ATOM    886 2HD  ARG A  50     -16.863  11.012   0.428  1.00  3.06           H  
ATOM    887  HE  ARG A  50     -14.788  10.743   1.482  1.00  3.06           H  
ATOM    888 1HH1 ARG A  50     -16.388  13.630   2.938  1.00  3.06           H  
ATOM    889 2HH1 ARG A  50     -15.178  13.714   4.194  1.00  3.06           H  
ATOM    890 1HH2 ARG A  50     -13.353  10.932   3.033  1.00  3.06           H  
ATOM    891 2HH2 ARG A  50     -13.442  12.207   4.266  1.00  3.06           H  
ATOM    892  N   LEU A  51     -13.462  15.103  -0.709  1.00  3.13           N  
ATOM    893  CA  LEU A  51     -13.003  16.213   0.103  1.00  3.13           C  
ATOM    894  C   LEU A  51     -12.928  17.502  -0.704  1.00  3.13           C  
ATOM    895  O   LEU A  51     -13.325  18.562  -0.224  1.00  3.13           O  
ATOM    896  CB  LEU A  51     -11.646  15.852   0.716  1.00  3.13           C  
ATOM    897  CG  LEU A  51     -11.745  14.741   1.783  1.00  3.13           C  
ATOM    898  CD1 LEU A  51     -10.369  14.297   2.211  1.00  3.13           C  
ATOM    899  CD2 LEU A  51     -12.533  15.272   2.962  1.00  3.13           C  
ATOM    900  H   LEU A  51     -12.870  14.280  -0.834  1.00  3.13           H  
ATOM    901  HA  LEU A  51     -13.718  16.359   0.911  1.00  3.13           H  
ATOM    902 1HB  LEU A  51     -10.988  15.500  -0.081  1.00  3.13           H  
ATOM    903 2HB  LEU A  51     -11.205  16.739   1.171  1.00  3.13           H  
ATOM    904  HG  LEU A  51     -12.261  13.879   1.361  1.00  3.13           H  
ATOM    905 1HD1 LEU A  51     -10.454  13.509   2.957  1.00  3.13           H  
ATOM    906 2HD1 LEU A  51      -9.822  13.922   1.343  1.00  3.13           H  
ATOM    907 3HD1 LEU A  51      -9.858  15.137   2.635  1.00  3.13           H  
ATOM    908 1HD2 LEU A  51     -12.622  14.498   3.718  1.00  3.13           H  
ATOM    909 2HD2 LEU A  51     -12.017  16.135   3.384  1.00  3.13           H  
ATOM    910 3HD2 LEU A  51     -13.533  15.572   2.628  1.00  3.13           H  
ATOM    911  N   ILE A  52     -12.509  17.426  -1.959  1.00  3.19           N  
ATOM    912  CA  ILE A  52     -12.433  18.651  -2.728  1.00  3.19           C  
ATOM    913  C   ILE A  52     -13.833  19.204  -2.992  1.00  3.19           C  
ATOM    914  O   ILE A  52     -14.058  20.413  -2.851  1.00  3.19           O  
ATOM    915  CB  ILE A  52     -11.672  18.442  -4.046  1.00  3.19           C  
ATOM    916  CG1 ILE A  52     -10.221  18.048  -3.757  1.00  3.19           C  
ATOM    917  CG2 ILE A  52     -11.720  19.706  -4.877  1.00  3.19           C  
ATOM    918  CD1 ILE A  52      -9.471  19.052  -2.952  1.00  3.19           C  
ATOM    919  H   ILE A  52     -12.206  16.535  -2.354  1.00  3.19           H  
ATOM    920  HA  ILE A  52     -11.886  19.386  -2.146  1.00  3.19           H  
ATOM    921  HB  ILE A  52     -12.132  17.618  -4.597  1.00  3.19           H  
ATOM    922 1HG1 ILE A  52     -10.204  17.121  -3.217  1.00  3.19           H  
ATOM    923 2HG1 ILE A  52      -9.712  17.906  -4.702  1.00  3.19           H  
ATOM    924 1HG2 ILE A  52     -11.188  19.546  -5.813  1.00  3.19           H  
ATOM    925 2HG2 ILE A  52     -12.757  19.946  -5.083  1.00  3.19           H  
ATOM    926 3HG2 ILE A  52     -11.254  20.526  -4.330  1.00  3.19           H  
ATOM    927 1HD1 ILE A  52      -8.463  18.694  -2.811  1.00  3.19           H  
ATOM    928 2HD1 ILE A  52      -9.452  20.002  -3.479  1.00  3.19           H  
ATOM    929 3HD1 ILE A  52      -9.954  19.181  -1.989  1.00  3.19           H  
ATOM    930  N   GLU A  53     -14.789  18.335  -3.331  1.00  3.27           N  
ATOM    931  CA  GLU A  53     -16.148  18.798  -3.577  1.00  3.27           C  
ATOM    932  C   GLU A  53     -16.752  19.434  -2.325  1.00  3.27           C  
ATOM    933  O   GLU A  53     -17.455  20.436  -2.421  1.00  3.27           O  
ATOM    934  CB  GLU A  53     -17.048  17.651  -4.057  1.00  3.27           C  
ATOM    935  CG  GLU A  53     -16.756  17.126  -5.481  1.00  3.27           C  
ATOM    936  CD  GLU A  53     -17.656  15.963  -5.873  1.00  3.27           C  
ATOM    937  OE1 GLU A  53     -18.401  15.507  -5.039  1.00  3.27           O  
ATOM    938  OE2 GLU A  53     -17.603  15.531  -7.009  1.00  3.27           O  
ATOM    939  H   GLU A  53     -14.564  17.343  -3.427  1.00  3.27           H  
ATOM    940  HA  GLU A  53     -16.113  19.558  -4.358  1.00  3.27           H  
ATOM    941 1HB  GLU A  53     -16.939  16.806  -3.371  1.00  3.27           H  
ATOM    942 2HB  GLU A  53     -18.089  17.967  -4.021  1.00  3.27           H  
ATOM    943 1HG  GLU A  53     -16.897  17.937  -6.192  1.00  3.27           H  
ATOM    944 2HG  GLU A  53     -15.716  16.811  -5.537  1.00  3.27           H  
ATOM    945  N   GLU A  54     -16.469  18.862  -1.146  1.00  3.38           N  
ATOM    946  CA  GLU A  54     -16.970  19.402   0.121  1.00  3.38           C  
ATOM    947  C   GLU A  54     -16.392  20.787   0.420  1.00  3.38           C  
ATOM    948  O   GLU A  54     -17.073  21.648   0.975  1.00  3.38           O  
ATOM    949  CB  GLU A  54     -16.660  18.446   1.280  1.00  3.38           C  
ATOM    950  CG  GLU A  54     -17.471  17.138   1.258  1.00  3.38           C  
ATOM    951  CD  GLU A  54     -17.054  16.156   2.326  1.00  3.38           C  
ATOM    952  OE1 GLU A  54     -16.164  16.464   3.087  1.00  3.38           O  
ATOM    953  OE2 GLU A  54     -17.603  15.071   2.364  1.00  3.38           O  
ATOM    954  H   GLU A  54     -15.904  18.012  -1.136  1.00  3.38           H  
ATOM    955  HA  GLU A  54     -18.051  19.503   0.042  1.00  3.38           H  
ATOM    956 1HB  GLU A  54     -15.602  18.180   1.251  1.00  3.38           H  
ATOM    957 2HB  GLU A  54     -16.845  18.948   2.228  1.00  3.38           H  
ATOM    958 1HG  GLU A  54     -18.522  17.383   1.404  1.00  3.38           H  
ATOM    959 2HG  GLU A  54     -17.374  16.674   0.283  1.00  3.38           H  
ATOM    960  N   LEU A  55     -15.126  20.994   0.061  1.00  3.52           N  
ATOM    961  CA  LEU A  55     -14.443  22.261   0.286  1.00  3.52           C  
ATOM    962  C   LEU A  55     -14.878  23.358  -0.693  1.00  3.52           C  
ATOM    963  O   LEU A  55     -14.937  24.542  -0.338  1.00  3.52           O  
ATOM    964  CB  LEU A  55     -12.942  22.022   0.177  1.00  3.52           C  
ATOM    965  CG  LEU A  55     -12.366  21.139   1.273  1.00  3.52           C  
ATOM    966  CD1 LEU A  55     -10.977  20.793   0.925  1.00  3.52           C  
ATOM    967  CD2 LEU A  55     -12.423  21.853   2.582  1.00  3.52           C  
ATOM    968  H   LEU A  55     -14.604  20.221  -0.355  1.00  3.52           H  
ATOM    969  HA  LEU A  55     -14.673  22.594   1.296  1.00  3.52           H  
ATOM    970 1HB  LEU A  55     -12.740  21.539  -0.782  1.00  3.52           H  
ATOM    971 2HB  LEU A  55     -12.426  22.979   0.202  1.00  3.52           H  
ATOM    972  HG  LEU A  55     -12.939  20.233   1.356  1.00  3.52           H  
ATOM    973 1HD1 LEU A  55     -10.580  20.157   1.704  1.00  3.52           H  
ATOM    974 2HD1 LEU A  55     -10.961  20.260  -0.021  1.00  3.52           H  
ATOM    975 3HD1 LEU A  55     -10.389  21.702   0.842  1.00  3.52           H  
ATOM    976 1HD2 LEU A  55     -12.003  21.210   3.357  1.00  3.52           H  
ATOM    977 2HD2 LEU A  55     -11.853  22.764   2.517  1.00  3.52           H  
ATOM    978 3HD2 LEU A  55     -13.461  22.090   2.821  1.00  3.52           H  
ATOM    979  N   ARG A  56     -15.215  22.980  -1.926  1.00  3.68           N  
ATOM    980  CA  ARG A  56     -15.581  23.967  -2.945  1.00  3.68           C  
ATOM    981  C   ARG A  56     -17.025  24.477  -2.858  1.00  3.68           C  
ATOM    982  O   ARG A  56     -17.832  24.207  -3.749  1.00  3.68           O  
ATOM    983  CB  ARG A  56     -15.353  23.405  -4.342  1.00  3.68           C  
ATOM    984  CG  ARG A  56     -13.890  23.187  -4.726  1.00  3.68           C  
ATOM    985  CD  ARG A  56     -13.750  22.595  -6.091  1.00  3.68           C  
ATOM    986  NE  ARG A  56     -14.183  23.516  -7.143  1.00  3.68           N  
ATOM    987  CZ  ARG A  56     -14.309  23.192  -8.450  1.00  3.68           C  
ATOM    988  NH1 ARG A  56     -14.030  21.973  -8.858  1.00  3.68           N  
ATOM    989  NH2 ARG A  56     -14.711  24.102  -9.322  1.00  3.68           N  
ATOM    990  H   ARG A  56     -15.156  21.994  -2.182  1.00  3.68           H  
ATOM    991  HA  ARG A  56     -14.919  24.822  -2.823  1.00  3.68           H  
ATOM    992 1HB  ARG A  56     -15.853  22.435  -4.415  1.00  3.68           H  
ATOM    993 2HB  ARG A  56     -15.803  24.066  -5.079  1.00  3.68           H  
ATOM    994 1HG  ARG A  56     -13.371  24.144  -4.714  1.00  3.68           H  
ATOM    995 2HG  ARG A  56     -13.421  22.518  -4.010  1.00  3.68           H  
ATOM    996 1HD  ARG A  56     -12.707  22.339  -6.270  1.00  3.68           H  
ATOM    997 2HD  ARG A  56     -14.362  21.693  -6.152  1.00  3.68           H  
ATOM    998  HE  ARG A  56     -14.407  24.465  -6.873  1.00  3.68           H  
ATOM    999 1HH1 ARG A  56     -13.722  21.275  -8.196  1.00  3.68           H  
ATOM   1000 2HH1 ARG A  56     -14.125  21.734  -9.835  1.00  3.68           H  
ATOM   1001 1HH2 ARG A  56     -14.924  25.040  -9.012  1.00  3.68           H  
ATOM   1002 2HH2 ARG A  56     -14.803  23.860 -10.298  1.00  3.68           H  
ATOM   1003  N   ARG A  57     -17.276  25.273  -1.807  1.00  3.87           N  
ATOM   1004  CA  ARG A  57     -18.547  25.929  -1.433  1.00  3.87           C  
ATOM   1005  C   ARG A  57     -19.383  25.089  -0.470  1.00  3.87           C  
ATOM   1006  O   ARG A  57     -20.020  25.644   0.428  1.00  3.87           O  
ATOM   1007  OXT ARG A  57     -19.664  23.932  -0.776  1.00  3.87           O  
ATOM   1008  CB  ARG A  57     -19.426  26.299  -2.635  1.00  3.87           C  
ATOM   1009  CG  ARG A  57     -18.864  27.378  -3.574  1.00  3.87           C  
ATOM   1010  CD  ARG A  57     -19.808  27.669  -4.694  1.00  3.87           C  
ATOM   1011  NE  ARG A  57     -19.269  28.644  -5.639  1.00  3.87           N  
ATOM   1012  CZ  ARG A  57     -19.388  29.984  -5.520  1.00  3.87           C  
ATOM   1013  NH1 ARG A  57     -20.030  30.501  -4.496  1.00  3.87           N  
ATOM   1014  NH2 ARG A  57     -18.860  30.779  -6.435  1.00  3.87           N  
ATOM   1015  H   ARG A  57     -16.481  25.377  -1.175  1.00  3.87           H  
ATOM   1016  HA  ARG A  57     -18.299  26.861  -0.925  1.00  3.87           H  
ATOM   1017 1HB  ARG A  57     -19.725  25.432  -3.208  1.00  3.87           H  
ATOM   1018 2HB  ARG A  57     -20.351  26.722  -2.243  1.00  3.87           H  
ATOM   1019 1HG  ARG A  57     -18.698  28.298  -3.016  1.00  3.87           H  
ATOM   1020 2HG  ARG A  57     -17.925  27.041  -4.008  1.00  3.87           H  
ATOM   1021 1HD  ARG A  57     -20.013  26.745  -5.237  1.00  3.87           H  
ATOM   1022 2HD  ARG A  57     -20.739  28.063  -4.289  1.00  3.87           H  
ATOM   1023  HE  ARG A  57     -18.767  28.286  -6.441  1.00  3.87           H  
ATOM   1024 1HH1 ARG A  57     -20.435  29.896  -3.796  1.00  3.87           H  
ATOM   1025 2HH1 ARG A  57     -20.119  31.503  -4.410  1.00  3.87           H  
ATOM   1026 1HH2 ARG A  57     -18.367  30.385  -7.225  1.00  3.87           H  
ATOM   1027 2HH2 ARG A  57     -18.951  31.781  -6.347  1.00  3.87           H  
ENDMDL

REMARK ID 70060 DOMAINID 68083 MODEL 5 EBCOV_9
MODEL     5
ATOM      1  N   SER A   1       1.369  -0.974  -3.205  1.00  3.34           N  
ATOM      2  CA  SER A   1       2.724  -0.540  -2.887  1.00  3.34           C  
ATOM      3  C   SER A   1       2.792   0.952  -2.585  1.00  3.34           C  
ATOM      4  O   SER A   1       1.926   1.732  -3.003  1.00  3.34           O  
ATOM      5  CB  SER A   1       3.653  -0.856  -4.043  1.00  3.34           C  
ATOM      6  OG  SER A   1       3.337  -0.086  -5.177  1.00  3.34           O  
ATOM      7 1H   SER A   1       1.355  -1.400  -4.121  1.00  3.34           H  
ATOM      8 2H   SER A   1       1.067  -1.651  -2.518  1.00  3.34           H  
ATOM      9 3H   SER A   1       0.747  -0.180  -3.188  1.00  3.34           H  
ATOM     10  HA  SER A   1       3.060  -1.085  -2.004  1.00  3.34           H  
ATOM     11 1HB  SER A   1       4.683  -0.664  -3.748  1.00  3.34           H  
ATOM     12 2HB  SER A   1       3.575  -1.915  -4.288  1.00  3.34           H  
ATOM     13  HG  SER A   1       3.888  -0.433  -5.886  1.00  3.34           H  
ATOM     14  N   GLU A   2       3.867   1.354  -1.905  1.00  3.12           N  
ATOM     15  CA  GLU A   2       4.056   2.749  -1.517  1.00  3.12           C  
ATOM     16  C   GLU A   2       4.167   3.685  -2.713  1.00  3.12           C  
ATOM     17  O   GLU A   2       3.710   4.824  -2.654  1.00  3.12           O  
ATOM     18  CB  GLU A   2       5.296   2.902  -0.634  1.00  3.12           C  
ATOM     19  CG  GLU A   2       5.159   2.272   0.748  1.00  3.12           C  
ATOM     20  CD  GLU A   2       6.364   2.515   1.639  1.00  3.12           C  
ATOM     21  OE1 GLU A   2       7.336   3.087   1.182  1.00  3.12           O  
ATOM     22  OE2 GLU A   2       6.293   2.190   2.794  1.00  3.12           O  
ATOM     23  H   GLU A   2       4.555   0.674  -1.612  1.00  3.12           H  
ATOM     24  HA  GLU A   2       3.189   3.058  -0.935  1.00  3.12           H  
ATOM     25 1HB  GLU A   2       6.153   2.446  -1.127  1.00  3.12           H  
ATOM     26 2HB  GLU A   2       5.519   3.961  -0.502  1.00  3.12           H  
ATOM     27 1HG  GLU A   2       4.268   2.678   1.232  1.00  3.12           H  
ATOM     28 2HG  GLU A   2       5.015   1.199   0.631  1.00  3.12           H  
ATOM     29  N   VAL A   3       4.752   3.208  -3.809  1.00  2.86           N  
ATOM     30  CA  VAL A   3       4.914   4.057  -4.979  1.00  2.86           C  
ATOM     31  C   VAL A   3       3.566   4.471  -5.539  1.00  2.86           C  
ATOM     32  O   VAL A   3       3.382   5.630  -5.916  1.00  2.86           O  
ATOM     33  CB  VAL A   3       5.707   3.344  -6.082  1.00  2.86           C  
ATOM     34  CG1 VAL A   3       5.682   4.196  -7.358  1.00  2.86           C  
ATOM     35  CG2 VAL A   3       7.133   3.101  -5.609  1.00  2.86           C  
ATOM     36  H   VAL A   3       5.098   2.262  -3.814  1.00  2.86           H  
ATOM     37  HA  VAL A   3       5.451   4.951  -4.681  1.00  2.86           H  
ATOM     38  HB  VAL A   3       5.228   2.391  -6.310  1.00  2.86           H  
ATOM     39 1HG1 VAL A   3       6.231   3.685  -8.149  1.00  2.86           H  
ATOM     40 2HG1 VAL A   3       4.649   4.347  -7.675  1.00  2.86           H  
ATOM     41 3HG1 VAL A   3       6.143   5.163  -7.169  1.00  2.86           H  
ATOM     42 1HG2 VAL A   3       7.691   2.586  -6.391  1.00  2.86           H  
ATOM     43 2HG2 VAL A   3       7.615   4.044  -5.391  1.00  2.86           H  
ATOM     44 3HG2 VAL A   3       7.114   2.485  -4.711  1.00  2.86           H  
ATOM     45  N   ARG A   4       2.622   3.534  -5.614  1.00  2.58           N  
ATOM     46  CA  ARG A   4       1.302   3.870  -6.119  1.00  2.58           C  
ATOM     47  C   ARG A   4       0.596   4.816  -5.157  1.00  2.58           C  
ATOM     48  O   ARG A   4      -0.065   5.767  -5.579  1.00  2.58           O  
ATOM     49  CB  ARG A   4       0.466   2.625  -6.340  1.00  2.58           C  
ATOM     50  CG  ARG A   4       0.921   1.752  -7.507  1.00  2.58           C  
ATOM     51  CD  ARG A   4       0.072   0.533  -7.658  1.00  2.58           C  
ATOM     52  NE  ARG A   4       0.505  -0.300  -8.774  1.00  2.58           N  
ATOM     53  CZ  ARG A   4      -0.023  -1.503  -9.087  1.00  2.58           C  
ATOM     54  NH1 ARG A   4      -1.004  -2.004  -8.368  1.00  2.58           N  
ATOM     55  NH2 ARG A   4       0.449  -2.178 -10.121  1.00  2.58           N  
ATOM     56  H   ARG A   4       2.817   2.594  -5.292  1.00  2.58           H  
ATOM     57  HA  ARG A   4       1.419   4.375  -7.078  1.00  2.58           H  
ATOM     58 1HB  ARG A   4       0.493   2.013  -5.437  1.00  2.58           H  
ATOM     59 2HB  ARG A   4      -0.572   2.908  -6.513  1.00  2.58           H  
ATOM     60 1HG  ARG A   4       0.872   2.325  -8.433  1.00  2.58           H  
ATOM     61 2HG  ARG A   4       1.950   1.434  -7.330  1.00  2.58           H  
ATOM     62 1HD  ARG A   4       0.130  -0.061  -6.747  1.00  2.58           H  
ATOM     63 2HD  ARG A   4      -0.961   0.828  -7.834  1.00  2.58           H  
ATOM     64  HE  ARG A   4       1.258   0.047  -9.352  1.00  2.58           H  
ATOM     65 1HH1 ARG A   4      -1.367  -1.488  -7.580  1.00  2.58           H  
ATOM     66 2HH1 ARG A   4      -1.395  -2.904  -8.606  1.00  2.58           H  
ATOM     67 1HH2 ARG A   4       1.203  -1.794 -10.674  1.00  2.58           H  
ATOM     68 2HH2 ARG A   4       0.057  -3.077 -10.357  1.00  2.58           H  
ATOM     69  N   LYS A   5       0.777   4.602  -3.845  1.00  2.31           N  
ATOM     70  CA  LYS A   5       0.141   5.501  -2.886  1.00  2.31           C  
ATOM     71  C   LYS A   5       0.700   6.905  -3.058  1.00  2.31           C  
ATOM     72  O   LYS A   5      -0.042   7.890  -3.042  1.00  2.31           O  
ATOM     73  CB  LYS A   5       0.380   5.042  -1.448  1.00  2.31           C  
ATOM     74  CG  LYS A   5      -0.353   3.773  -1.043  1.00  2.31           C  
ATOM     75  CD  LYS A   5      -0.026   3.394   0.401  1.00  2.31           C  
ATOM     76  CE  LYS A   5      -0.738   2.119   0.827  1.00  2.31           C  
ATOM     77  NZ  LYS A   5      -0.390   1.731   2.226  1.00  2.31           N  
ATOM     78  H   LYS A   5       1.324   3.799  -3.523  1.00  2.31           H  
ATOM     79  HA  LYS A   5      -0.930   5.529  -3.083  1.00  2.31           H  
ATOM     80 1HB  LYS A   5       1.444   4.869  -1.302  1.00  2.31           H  
ATOM     81 2HB  LYS A   5       0.084   5.834  -0.763  1.00  2.31           H  
ATOM     82 1HG  LYS A   5      -1.429   3.922  -1.143  1.00  2.31           H  
ATOM     83 2HG  LYS A   5      -0.051   2.960  -1.704  1.00  2.31           H  
ATOM     84 1HD  LYS A   5       1.051   3.249   0.500  1.00  2.31           H  
ATOM     85 2HD  LYS A   5      -0.328   4.204   1.064  1.00  2.31           H  
ATOM     86 1HE  LYS A   5      -1.814   2.270   0.759  1.00  2.31           H  
ATOM     87 2HE  LYS A   5      -0.451   1.309   0.155  1.00  2.31           H  
ATOM     88 1HZ  LYS A   5      -0.879   0.882   2.473  1.00  2.31           H  
ATOM     89 2HZ  LYS A   5       0.607   1.578   2.295  1.00  2.31           H  
ATOM     90 3HZ  LYS A   5      -0.661   2.471   2.858  1.00  2.31           H  
ATOM     91  N   LEU A   6       2.002   6.983  -3.298  1.00  2.07           N  
ATOM     92  CA  LEU A   6       2.680   8.246  -3.474  1.00  2.07           C  
ATOM     93  C   LEU A   6       2.164   8.929  -4.719  1.00  2.07           C  
ATOM     94  O   LEU A   6       1.824  10.114  -4.695  1.00  2.07           O  
ATOM     95  CB  LEU A   6       4.182   8.040  -3.564  1.00  2.07           C  
ATOM     96  CG  LEU A   6       4.975   9.282  -3.560  1.00  2.07           C  
ATOM     97  CD1 LEU A   6       4.968   9.903  -4.926  1.00  2.07           C  
ATOM     98  CD2 LEU A   6       4.366  10.203  -2.572  1.00  2.07           C  
ATOM     99  H   LEU A   6       2.558   6.130  -3.303  1.00  2.07           H  
ATOM    100  HA  LEU A   6       2.465   8.874  -2.618  1.00  2.07           H  
ATOM    101 1HB  LEU A   6       4.505   7.424  -2.725  1.00  2.07           H  
ATOM    102 2HB  LEU A   6       4.409   7.504  -4.483  1.00  2.07           H  
ATOM    103  HG  LEU A   6       5.997   9.057  -3.279  1.00  2.07           H  
ATOM    104 1HD1 LEU A   6       5.557  10.803  -4.921  1.00  2.07           H  
ATOM    105 2HD1 LEU A   6       5.382   9.209  -5.643  1.00  2.07           H  
ATOM    106 3HD1 LEU A   6       3.951  10.140  -5.210  1.00  2.07           H  
ATOM    107 1HD2 LEU A   6       4.919  11.088  -2.540  1.00  2.07           H  
ATOM    108 2HD2 LEU A   6       3.344  10.422  -2.868  1.00  2.07           H  
ATOM    109 3HD2 LEU A   6       4.360   9.758  -1.592  1.00  2.07           H  
ATOM    110  N   ALA A   7       2.114   8.193  -5.825  1.00  1.87           N  
ATOM    111  CA  ALA A   7       1.645   8.773  -7.063  1.00  1.87           C  
ATOM    112  C   ALA A   7       0.229   9.316  -6.892  1.00  1.87           C  
ATOM    113  O   ALA A   7      -0.084  10.394  -7.406  1.00  1.87           O  
ATOM    114  CB  ALA A   7       1.683   7.728  -8.157  1.00  1.87           C  
ATOM    115  H   ALA A   7       2.417   7.220  -5.806  1.00  1.87           H  
ATOM    116  HA  ALA A   7       2.300   9.600  -7.326  1.00  1.87           H  
ATOM    117 1HB  ALA A   7       1.346   8.167  -9.093  1.00  1.87           H  
ATOM    118 2HB  ALA A   7       2.704   7.361  -8.271  1.00  1.87           H  
ATOM    119 3HB  ALA A   7       1.026   6.900  -7.884  1.00  1.87           H  
ATOM    120  N   ASN A   8      -0.616   8.602  -6.134  1.00  1.71           N  
ATOM    121  CA  ASN A   8      -1.980   9.051  -5.892  1.00  1.71           C  
ATOM    122  C   ASN A   8      -1.993  10.337  -5.062  1.00  1.71           C  
ATOM    123  O   ASN A   8      -2.776  11.251  -5.343  1.00  1.71           O  
ATOM    124  CB  ASN A   8      -2.781   7.961  -5.211  1.00  1.71           C  
ATOM    125  CG  ASN A   8      -3.103   6.818  -6.140  1.00  1.71           C  
ATOM    126  OD1 ASN A   8      -3.095   6.959  -7.371  1.00  1.71           O  
ATOM    127  ND2 ASN A   8      -3.385   5.677  -5.566  1.00  1.71           N  
ATOM    128  H   ASN A   8      -0.314   7.706  -5.745  1.00  1.71           H  
ATOM    129  HA  ASN A   8      -2.444   9.276  -6.851  1.00  1.71           H  
ATOM    130 1HB  ASN A   8      -2.215   7.572  -4.367  1.00  1.71           H  
ATOM    131 2HB  ASN A   8      -3.707   8.376  -4.821  1.00  1.71           H  
ATOM    132 1HD2 ASN A   8      -3.603   4.879  -6.123  1.00  1.71           H  
ATOM    133 2HD2 ASN A   8      -3.376   5.606  -4.570  1.00  1.71           H  
ATOM    134  N   LEU A   9      -1.085  10.442  -4.079  1.00  1.60           N  
ATOM    135  CA  LEU A   9      -1.006  11.659  -3.277  1.00  1.60           C  
ATOM    136  C   LEU A   9      -0.625  12.824  -4.167  1.00  1.60           C  
ATOM    137  O   LEU A   9      -1.187  13.914  -4.063  1.00  1.60           O  
ATOM    138  CB  LEU A   9       0.057  11.529  -2.179  1.00  1.60           C  
ATOM    139  CG  LEU A   9      -0.222  10.580  -1.012  1.00  1.60           C  
ATOM    140  CD1 LEU A   9       1.052  10.434  -0.186  1.00  1.60           C  
ATOM    141  CD2 LEU A   9      -1.333  11.144  -0.149  1.00  1.60           C  
ATOM    142  H   LEU A   9      -0.473   9.651  -3.869  1.00  1.60           H  
ATOM    143  HA  LEU A   9      -1.980  11.858  -2.831  1.00  1.60           H  
ATOM    144 1HB  LEU A   9       0.976  11.198  -2.640  1.00  1.60           H  
ATOM    145 2HB  LEU A   9       0.235  12.506  -1.763  1.00  1.60           H  
ATOM    146  HG  LEU A   9      -0.514   9.608  -1.387  1.00  1.60           H  
ATOM    147 1HD1 LEU A   9       0.874   9.763   0.651  1.00  1.60           H  
ATOM    148 2HD1 LEU A   9       1.840  10.035  -0.800  1.00  1.60           H  
ATOM    149 3HD1 LEU A   9       1.347  11.395   0.175  1.00  1.60           H  
ATOM    150 1HD2 LEU A   9      -1.523  10.469   0.684  1.00  1.60           H  
ATOM    151 2HD2 LEU A   9      -1.028  12.107   0.239  1.00  1.60           H  
ATOM    152 3HD2 LEU A   9      -2.240  11.256  -0.745  1.00  1.60           H  
ATOM    153  N   VAL A  10       0.294  12.590  -5.093  1.00  1.51           N  
ATOM    154  CA  VAL A  10       0.670  13.678  -5.961  1.00  1.51           C  
ATOM    155  C   VAL A  10      -0.459  14.063  -6.876  1.00  1.51           C  
ATOM    156  O   VAL A  10      -0.680  15.253  -7.085  1.00  1.51           O  
ATOM    157  CB  VAL A  10       1.890  13.388  -6.795  1.00  1.51           C  
ATOM    158  CG1 VAL A  10       2.058  14.573  -7.786  1.00  1.51           C  
ATOM    159  CG2 VAL A  10       3.024  13.260  -5.894  1.00  1.51           C  
ATOM    160  H   VAL A  10       0.743  11.675  -5.155  1.00  1.51           H  
ATOM    161  HA  VAL A  10       0.909  14.535  -5.334  1.00  1.51           H  
ATOM    162  HB  VAL A  10       1.755  12.469  -7.371  1.00  1.51           H  
ATOM    163 1HG1 VAL A  10       2.908  14.438  -8.416  1.00  1.51           H  
ATOM    164 2HG1 VAL A  10       1.168  14.640  -8.413  1.00  1.51           H  
ATOM    165 3HG1 VAL A  10       2.175  15.499  -7.224  1.00  1.51           H  
ATOM    166 1HG2 VAL A  10       3.917  13.080  -6.420  1.00  1.51           H  
ATOM    167 2HG2 VAL A  10       3.131  14.181  -5.323  1.00  1.51           H  
ATOM    168 3HG2 VAL A  10       2.830  12.429  -5.228  1.00  1.51           H  
ATOM    169  N   LYS A  11      -1.166  13.079  -7.436  1.00  1.45           N  
ATOM    170  CA  LYS A  11      -2.279  13.383  -8.316  1.00  1.45           C  
ATOM    171  C   LYS A  11      -3.232  14.327  -7.593  1.00  1.45           C  
ATOM    172  O   LYS A  11      -3.621  15.355  -8.145  1.00  1.45           O  
ATOM    173  CB  LYS A  11      -3.007  12.099  -8.734  1.00  1.45           C  
ATOM    174  CG  LYS A  11      -4.175  12.290  -9.721  1.00  1.45           C  
ATOM    175  CD  LYS A  11      -4.798  10.934 -10.090  1.00  1.45           C  
ATOM    176  CE  LYS A  11      -5.863  11.058 -11.189  1.00  1.45           C  
ATOM    177  NZ  LYS A  11      -7.065  11.808 -10.735  1.00  1.45           N  
ATOM    178  H   LYS A  11      -0.918  12.107  -7.249  1.00  1.45           H  
ATOM    179  HA  LYS A  11      -1.902  13.886  -9.204  1.00  1.45           H  
ATOM    180 1HB  LYS A  11      -2.290  11.407  -9.178  1.00  1.45           H  
ATOM    181 2HB  LYS A  11      -3.409  11.613  -7.847  1.00  1.45           H  
ATOM    182 1HG  LYS A  11      -4.942  12.926  -9.264  1.00  1.45           H  
ATOM    183 2HG  LYS A  11      -3.816  12.778 -10.625  1.00  1.45           H  
ATOM    184 1HD  LYS A  11      -4.013  10.256 -10.429  1.00  1.45           H  
ATOM    185 2HD  LYS A  11      -5.261  10.503  -9.202  1.00  1.45           H  
ATOM    186 1HE  LYS A  11      -5.432  11.572 -12.046  1.00  1.45           H  
ATOM    187 2HE  LYS A  11      -6.170  10.059 -11.494  1.00  1.45           H  
ATOM    188 1HZ  LYS A  11      -7.737  11.876 -11.477  1.00  1.45           H  
ATOM    189 2HZ  LYS A  11      -7.488  11.354  -9.947  1.00  1.45           H  
ATOM    190 3HZ  LYS A  11      -6.797  12.763 -10.459  1.00  1.45           H  
ATOM    191  N   GLU A  12      -3.574  14.011  -6.341  1.00  1.42           N  
ATOM    192  CA  GLU A  12      -4.465  14.880  -5.579  1.00  1.42           C  
ATOM    193  C   GLU A  12      -3.886  16.295  -5.432  1.00  1.42           C  
ATOM    194  O   GLU A  12      -4.593  17.289  -5.646  1.00  1.42           O  
ATOM    195  CB  GLU A  12      -4.744  14.265  -4.200  1.00  1.42           C  
ATOM    196  CG  GLU A  12      -5.686  15.086  -3.298  1.00  1.42           C  
ATOM    197  CD  GLU A  12      -5.986  14.399  -1.968  1.00  1.42           C  
ATOM    198  OE1 GLU A  12      -5.660  13.244  -1.826  1.00  1.42           O  
ATOM    199  OE2 GLU A  12      -6.519  15.032  -1.089  1.00  1.42           O  
ATOM    200  H   GLU A  12      -3.221  13.146  -5.924  1.00  1.42           H  
ATOM    201  HA  GLU A  12      -5.409  14.956  -6.120  1.00  1.42           H  
ATOM    202 1HB  GLU A  12      -5.180  13.275  -4.332  1.00  1.42           H  
ATOM    203 2HB  GLU A  12      -3.803  14.130  -3.669  1.00  1.42           H  
ATOM    204 1HG  GLU A  12      -5.218  16.052  -3.098  1.00  1.42           H  
ATOM    205 2HG  GLU A  12      -6.617  15.266  -3.832  1.00  1.42           H  
ATOM    206  N   ALA A  13      -2.596  16.400  -5.096  1.00  1.42           N  
ATOM    207  CA  ALA A  13      -1.972  17.714  -4.945  1.00  1.42           C  
ATOM    208  C   ALA A  13      -2.019  18.494  -6.251  1.00  1.42           C  
ATOM    209  O   ALA A  13      -2.235  19.712  -6.259  1.00  1.42           O  
ATOM    210  CB  ALA A  13      -0.514  17.576  -4.520  1.00  1.42           C  
ATOM    211  H   ALA A  13      -2.051  15.552  -4.923  1.00  1.42           H  
ATOM    212  HA  ALA A  13      -2.526  18.267  -4.189  1.00  1.42           H  
ATOM    213 1HB  ALA A  13      -0.083  18.566  -4.404  1.00  1.42           H  
ATOM    214 2HB  ALA A  13      -0.424  17.050  -3.591  1.00  1.42           H  
ATOM    215 3HB  ALA A  13       0.029  17.028  -5.290  1.00  1.42           H  
ATOM    216  N   TRP A  14      -1.802  17.777  -7.353  1.00  1.45           N  
ATOM    217  CA  TRP A  14      -1.762  18.344  -8.685  1.00  1.45           C  
ATOM    218  C   TRP A  14      -3.136  18.889  -9.031  1.00  1.45           C  
ATOM    219  O   TRP A  14      -3.257  20.022  -9.495  1.00  1.45           O  
ATOM    220  CB  TRP A  14      -1.321  17.270  -9.680  1.00  1.45           C  
ATOM    221  CG  TRP A  14      -0.984  17.748 -11.039  1.00  1.45           C  
ATOM    222  CD1 TRP A  14       0.251  18.176 -11.462  1.00  1.45           C  
ATOM    223  CD2 TRP A  14      -1.864  17.866 -12.174  1.00  1.45           C  
ATOM    224  NE1 TRP A  14       0.197  18.535 -12.783  1.00  1.45           N  
ATOM    225  CE2 TRP A  14      -1.096  18.359 -13.238  1.00  1.45           C  
ATOM    226  CE3 TRP A  14      -3.217  17.597 -12.372  1.00  1.45           C  
ATOM    227  CZ2 TRP A  14      -1.644  18.597 -14.482  1.00  1.45           C  
ATOM    228  CZ3 TRP A  14      -3.760  17.827 -13.615  1.00  1.45           C  
ATOM    229  CH2 TRP A  14      -2.998  18.320 -14.647  1.00  1.45           C  
ATOM    230  H   TRP A  14      -1.630  16.780  -7.256  1.00  1.45           H  
ATOM    231  HA  TRP A  14      -1.047  19.162  -8.706  1.00  1.45           H  
ATOM    232 1HB  TRP A  14      -0.454  16.747  -9.276  1.00  1.45           H  
ATOM    233 2HB  TRP A  14      -2.113  16.535  -9.779  1.00  1.45           H  
ATOM    234  HD1 TRP A  14       1.148  18.218 -10.839  1.00  1.45           H  
ATOM    235  HE1 TRP A  14       0.974  18.882 -13.329  1.00  1.45           H  
ATOM    236  HE3 TRP A  14      -3.832  17.210 -11.558  1.00  1.45           H  
ATOM    237  HZ2 TRP A  14      -1.053  18.986 -15.312  1.00  1.45           H  
ATOM    238  HZ3 TRP A  14      -4.819  17.610 -13.758  1.00  1.45           H  
ATOM    239  HH2 TRP A  14      -3.468  18.493 -15.616  1.00  1.45           H  
ATOM    240  N   GLU A  15      -4.187  18.101  -8.762  1.00  1.52           N  
ATOM    241  CA  GLU A  15      -5.546  18.541  -9.058  1.00  1.52           C  
ATOM    242  C   GLU A  15      -5.878  19.788  -8.251  1.00  1.52           C  
ATOM    243  O   GLU A  15      -6.504  20.714  -8.764  1.00  1.52           O  
ATOM    244  CB  GLU A  15      -6.573  17.431  -8.789  1.00  1.52           C  
ATOM    245  CG  GLU A  15      -6.513  16.274  -9.790  1.00  1.52           C  
ATOM    246  CD  GLU A  15      -7.511  15.171  -9.516  1.00  1.52           C  
ATOM    247  OE1 GLU A  15      -8.241  15.244  -8.552  1.00  1.52           O  
ATOM    248  OE2 GLU A  15      -7.529  14.229 -10.292  1.00  1.52           O  
ATOM    249  H   GLU A  15      -4.028  17.171  -8.373  1.00  1.52           H  
ATOM    250  HA  GLU A  15      -5.599  18.797 -10.116  1.00  1.52           H  
ATOM    251 1HB  GLU A  15      -6.403  17.019  -7.792  1.00  1.52           H  
ATOM    252 2HB  GLU A  15      -7.577  17.849  -8.808  1.00  1.52           H  
ATOM    253 1HG  GLU A  15      -6.693  16.671 -10.788  1.00  1.52           H  
ATOM    254 2HG  GLU A  15      -5.509  15.858  -9.779  1.00  1.52           H  
ATOM    255  N   LEU A  16      -5.407  19.857  -7.010  1.00  1.62           N  
ATOM    256  CA  LEU A  16      -5.657  21.041  -6.204  1.00  1.62           C  
ATOM    257  C   LEU A  16      -4.991  22.248  -6.853  1.00  1.62           C  
ATOM    258  O   LEU A  16      -5.626  23.289  -7.061  1.00  1.62           O  
ATOM    259  CB  LEU A  16      -5.146  20.833  -4.779  1.00  1.62           C  
ATOM    260  CG  LEU A  16      -5.402  21.975  -3.799  1.00  1.62           C  
ATOM    261  CD1 LEU A  16      -4.307  23.002  -3.937  1.00  1.62           C  
ATOM    262  CD2 LEU A  16      -6.743  22.616  -4.096  1.00  1.62           C  
ATOM    263  H   LEU A  16      -4.907  19.059  -6.611  1.00  1.62           H  
ATOM    264  HA  LEU A  16      -6.729  21.215  -6.167  1.00  1.62           H  
ATOM    265 1HB  LEU A  16      -5.598  19.928  -4.375  1.00  1.62           H  
ATOM    266 2HB  LEU A  16      -4.071  20.678  -4.818  1.00  1.62           H  
ATOM    267  HG  LEU A  16      -5.397  21.585  -2.786  1.00  1.62           H  
ATOM    268 1HD1 LEU A  16      -4.480  23.802  -3.230  1.00  1.62           H  
ATOM    269 2HD1 LEU A  16      -3.343  22.540  -3.732  1.00  1.62           H  
ATOM    270 3HD1 LEU A  16      -4.311  23.399  -4.936  1.00  1.62           H  
ATOM    271 1HD2 LEU A  16      -6.918  23.433  -3.394  1.00  1.62           H  
ATOM    272 2HD2 LEU A  16      -6.742  23.008  -5.114  1.00  1.62           H  
ATOM    273 3HD2 LEU A  16      -7.533  21.874  -3.995  1.00  1.62           H  
ATOM    274  N   ALA A  17      -3.708  22.121  -7.176  1.00  1.77           N  
ATOM    275  CA  ALA A  17      -2.997  23.226  -7.785  1.00  1.77           C  
ATOM    276  C   ALA A  17      -3.675  23.640  -9.096  1.00  1.77           C  
ATOM    277  O   ALA A  17      -3.788  24.834  -9.398  1.00  1.77           O  
ATOM    278  CB  ALA A  17      -1.558  22.827  -8.011  1.00  1.77           C  
ATOM    279  H   ALA A  17      -3.220  21.242  -6.990  1.00  1.77           H  
ATOM    280  HA  ALA A  17      -3.032  24.078  -7.107  1.00  1.77           H  
ATOM    281 1HB  ALA A  17      -1.004  23.654  -8.458  1.00  1.77           H  
ATOM    282 2HB  ALA A  17      -1.110  22.556  -7.060  1.00  1.77           H  
ATOM    283 3HB  ALA A  17      -1.536  21.981  -8.658  1.00  1.77           H  
ATOM    284  N   LEU A  18      -4.193  22.658  -9.848  1.00  1.95           N  
ATOM    285  CA  LEU A  18      -4.867  22.933 -11.110  1.00  1.95           C  
ATOM    286  C   LEU A  18      -6.118  23.752 -10.875  1.00  1.95           C  
ATOM    287  O   LEU A  18      -6.332  24.767 -11.538  1.00  1.95           O  
ATOM    288  CB  LEU A  18      -5.254  21.640 -11.835  1.00  1.95           C  
ATOM    289  CG  LEU A  18      -5.947  21.833 -13.165  1.00  1.95           C  
ATOM    290  CD1 LEU A  18      -5.004  22.556 -14.102  1.00  1.95           C  
ATOM    291  CD2 LEU A  18      -6.341  20.501 -13.723  1.00  1.95           C  
ATOM    292  H   LEU A  18      -4.071  21.689  -9.558  1.00  1.95           H  
ATOM    293  HA  LEU A  18      -4.204  23.511 -11.738  1.00  1.95           H  
ATOM    294 1HB  LEU A  18      -4.365  21.037 -11.997  1.00  1.95           H  
ATOM    295 2HB  LEU A  18      -5.928  21.080 -11.197  1.00  1.95           H  
ATOM    296  HG  LEU A  18      -6.838  22.448 -13.028  1.00  1.95           H  
ATOM    297 1HD1 LEU A  18      -5.492  22.709 -15.063  1.00  1.95           H  
ATOM    298 2HD1 LEU A  18      -4.735  23.521 -13.674  1.00  1.95           H  
ATOM    299 3HD1 LEU A  18      -4.104  21.954 -14.241  1.00  1.95           H  
ATOM    300 1HD2 LEU A  18      -6.839  20.641 -14.682  1.00  1.95           H  
ATOM    301 2HD2 LEU A  18      -5.463  19.914 -13.860  1.00  1.95           H  
ATOM    302 3HD2 LEU A  18      -7.015  20.000 -13.028  1.00  1.95           H  
ATOM    303  N   LYS A  19      -6.920  23.350  -9.891  1.00  2.15           N  
ATOM    304  CA  LYS A  19      -8.164  24.038  -9.558  1.00  2.15           C  
ATOM    305  C   LYS A  19      -7.903  25.487  -9.162  1.00  2.15           C  
ATOM    306  O   LYS A  19      -8.725  26.368  -9.425  1.00  2.15           O  
ATOM    307  CB  LYS A  19      -8.895  23.284  -8.444  1.00  2.15           C  
ATOM    308  CG  LYS A  19      -9.511  21.951  -8.900  1.00  2.15           C  
ATOM    309  CD  LYS A  19     -10.147  21.192  -7.745  1.00  2.15           C  
ATOM    310  CE  LYS A  19     -10.713  19.858  -8.217  1.00  2.15           C  
ATOM    311  NZ  LYS A  19     -11.300  19.073  -7.098  1.00  2.15           N  
ATOM    312  H   LYS A  19      -6.676  22.507  -9.370  1.00  2.15           H  
ATOM    313  HA  LYS A  19      -8.799  24.041 -10.443  1.00  2.15           H  
ATOM    314 1HB  LYS A  19      -8.192  23.067  -7.636  1.00  2.15           H  
ATOM    315 2HB  LYS A  19      -9.684  23.910  -8.034  1.00  2.15           H  
ATOM    316 1HG  LYS A  19     -10.281  22.157  -9.642  1.00  2.15           H  
ATOM    317 2HG  LYS A  19      -8.755  21.333  -9.366  1.00  2.15           H  
ATOM    318 1HD  LYS A  19      -9.389  21.005  -6.980  1.00  2.15           H  
ATOM    319 2HD  LYS A  19     -10.946  21.787  -7.307  1.00  2.15           H  
ATOM    320 1HE  LYS A  19     -11.484  20.043  -8.962  1.00  2.15           H  
ATOM    321 2HE  LYS A  19      -9.910  19.276  -8.674  1.00  2.15           H  
ATOM    322 1HZ  LYS A  19     -11.657  18.197  -7.456  1.00  2.15           H  
ATOM    323 2HZ  LYS A  19     -10.583  18.886  -6.410  1.00  2.15           H  
ATOM    324 3HZ  LYS A  19     -12.051  19.596  -6.672  1.00  2.15           H  
ATOM    325  N   LEU A  20      -6.738  25.744  -8.568  1.00  2.32           N  
ATOM    326  CA  LEU A  20      -6.366  27.093  -8.176  1.00  2.32           C  
ATOM    327  C   LEU A  20      -5.721  27.898  -9.320  1.00  2.32           C  
ATOM    328  O   LEU A  20      -5.436  29.086  -9.154  1.00  2.32           O  
ATOM    329  CB  LEU A  20      -5.369  27.042  -7.015  1.00  2.32           C  
ATOM    330  CG  LEU A  20      -5.873  26.416  -5.724  1.00  2.32           C  
ATOM    331  CD1 LEU A  20      -4.739  26.385  -4.740  1.00  2.32           C  
ATOM    332  CD2 LEU A  20      -7.046  27.194  -5.197  1.00  2.32           C  
ATOM    333  H   LEU A  20      -6.118  24.962  -8.341  1.00  2.32           H  
ATOM    334  HA  LEU A  20      -7.264  27.615  -7.854  1.00  2.32           H  
ATOM    335 1HB  LEU A  20      -4.505  26.460  -7.340  1.00  2.32           H  
ATOM    336 2HB  LEU A  20      -5.037  28.054  -6.794  1.00  2.32           H  
ATOM    337  HG  LEU A  20      -6.185  25.394  -5.910  1.00  2.32           H  
ATOM    338 1HD1 LEU A  20      -5.082  25.932  -3.817  1.00  2.32           H  
ATOM    339 2HD1 LEU A  20      -3.915  25.804  -5.156  1.00  2.32           H  
ATOM    340 3HD1 LEU A  20      -4.401  27.399  -4.541  1.00  2.32           H  
ATOM    341 1HD2 LEU A  20      -7.399  26.734  -4.272  1.00  2.32           H  
ATOM    342 2HD2 LEU A  20      -6.743  28.222  -5.000  1.00  2.32           H  
ATOM    343 3HD2 LEU A  20      -7.847  27.184  -5.938  1.00  2.32           H  
ATOM    344  N   GLY A  21      -5.436  27.247 -10.459  1.00  2.40           N  
ATOM    345  CA  GLY A  21      -4.770  27.886 -11.595  1.00  2.40           C  
ATOM    346  C   GLY A  21      -3.272  28.089 -11.341  1.00  2.40           C  
ATOM    347  O   GLY A  21      -2.593  28.858 -12.034  1.00  2.40           O  
ATOM    348  H   GLY A  21      -5.719  26.278 -10.573  1.00  2.40           H  
ATOM    349 1HA  GLY A  21      -4.911  27.263 -12.480  1.00  2.40           H  
ATOM    350 2HA  GLY A  21      -5.243  28.845 -11.799  1.00  2.40           H  
ATOM    351  N   ASP A  22      -2.737  27.405 -10.340  1.00  2.38           N  
ATOM    352  CA  ASP A  22      -1.362  27.644  -9.965  1.00  2.38           C  
ATOM    353  C   ASP A  22      -0.351  26.818 -10.743  1.00  2.38           C  
ATOM    354  O   ASP A  22       0.141  25.791 -10.267  1.00  2.38           O  
ATOM    355  CB  ASP A  22      -1.218  27.422  -8.464  1.00  2.38           C  
ATOM    356  CG  ASP A  22       0.133  27.778  -7.929  1.00  2.38           C  
ATOM    357  OD1 ASP A  22       1.048  27.942  -8.698  1.00  2.38           O  
ATOM    358  OD2 ASP A  22       0.283  27.828  -6.741  1.00  2.38           O  
ATOM    359  H   ASP A  22      -3.288  26.710  -9.839  1.00  2.38           H  
ATOM    360  HA  ASP A  22      -1.145  28.694 -10.158  1.00  2.38           H  
ATOM    361 1HB  ASP A  22      -1.970  28.018  -7.940  1.00  2.38           H  
ATOM    362 2HB  ASP A  22      -1.428  26.372  -8.238  1.00  2.38           H  
ATOM    363  N   LYS A  23       0.011  27.336 -11.917  1.00  2.23           N  
ATOM    364  CA  LYS A  23       0.973  26.677 -12.802  1.00  2.23           C  
ATOM    365  C   LYS A  23       2.313  26.405 -12.123  1.00  2.23           C  
ATOM    366  O   LYS A  23       2.920  25.354 -12.332  1.00  2.23           O  
ATOM    367  CB  LYS A  23       1.197  27.499 -14.070  1.00  2.23           C  
ATOM    368  CG  LYS A  23       2.151  26.855 -15.078  1.00  2.23           C  
ATOM    369  CD  LYS A  23       2.240  27.687 -16.358  1.00  2.23           C  
ATOM    370  CE  LYS A  23       3.210  27.080 -17.365  1.00  2.23           C  
ATOM    371  NZ  LYS A  23       3.264  27.876 -18.627  1.00  2.23           N  
ATOM    372  H   LYS A  23      -0.483  28.183 -12.204  1.00  2.23           H  
ATOM    373  HA  LYS A  23       0.564  25.722 -13.097  1.00  2.23           H  
ATOM    374 1HB  LYS A  23       0.241  27.666 -14.568  1.00  2.23           H  
ATOM    375 2HB  LYS A  23       1.602  28.474 -13.801  1.00  2.23           H  
ATOM    376 1HG  LYS A  23       3.144  26.780 -14.632  1.00  2.23           H  
ATOM    377 2HG  LYS A  23       1.806  25.851 -15.322  1.00  2.23           H  
ATOM    378 1HD  LYS A  23       1.252  27.756 -16.815  1.00  2.23           H  
ATOM    379 2HD  LYS A  23       2.577  28.693 -16.110  1.00  2.23           H  
ATOM    380 1HE  LYS A  23       4.204  27.051 -16.929  1.00  2.23           H  
ATOM    381 2HE  LYS A  23       2.896  26.063 -17.599  1.00  2.23           H  
ATOM    382 1HZ  LYS A  23       3.916  27.449 -19.270  1.00  2.23           H  
ATOM    383 2HZ  LYS A  23       2.346  27.903 -19.048  1.00  2.23           H  
ATOM    384 3HZ  LYS A  23       3.566  28.817 -18.420  1.00  2.23           H  
ATOM    385  N   GLU A  24       2.798  27.351 -11.317  1.00  2.02           N  
ATOM    386  CA  GLU A  24       4.091  27.153 -10.671  1.00  2.02           C  
ATOM    387  C   GLU A  24       4.032  25.936  -9.748  1.00  2.02           C  
ATOM    388  O   GLU A  24       4.908  25.065  -9.804  1.00  2.02           O  
ATOM    389  CB  GLU A  24       4.520  28.417  -9.913  1.00  2.02           C  
ATOM    390  CG  GLU A  24       5.896  28.338  -9.234  1.00  2.02           C  
ATOM    391  CD  GLU A  24       6.320  29.656  -8.578  1.00  2.02           C  
ATOM    392  OE1 GLU A  24       5.565  30.598  -8.646  1.00  2.02           O  
ATOM    393  OE2 GLU A  24       7.400  29.716  -8.016  1.00  2.02           O  
ATOM    394  H   GLU A  24       2.254  28.186 -11.134  1.00  2.02           H  
ATOM    395  HA  GLU A  24       4.834  26.951 -11.442  1.00  2.02           H  
ATOM    396 1HB  GLU A  24       4.534  29.261 -10.601  1.00  2.02           H  
ATOM    397 2HB  GLU A  24       3.780  28.638  -9.140  1.00  2.02           H  
ATOM    398 1HG  GLU A  24       5.838  27.568  -8.472  1.00  2.02           H  
ATOM    399 2HG  GLU A  24       6.644  28.035  -9.966  1.00  2.02           H  
ATOM    400  N   THR A  25       2.980  25.840  -8.930  1.00  1.81           N  
ATOM    401  CA  THR A  25       2.846  24.681  -8.061  1.00  1.81           C  
ATOM    402  C   THR A  25       2.676  23.399  -8.875  1.00  1.81           C  
ATOM    403  O   THR A  25       3.264  22.376  -8.527  1.00  1.81           O  
ATOM    404  CB  THR A  25       1.742  24.813  -7.001  1.00  1.81           C  
ATOM    405  OG1 THR A  25       2.048  25.885  -6.092  1.00  1.81           O  
ATOM    406  CG2 THR A  25       1.642  23.520  -6.235  1.00  1.81           C  
ATOM    407  H   THR A  25       2.270  26.586  -8.907  1.00  1.81           H  
ATOM    408  HA  THR A  25       3.774  24.584  -7.504  1.00  1.81           H  
ATOM    409  HB  THR A  25       0.792  25.016  -7.485  1.00  1.81           H  
ATOM    410  HG1 THR A  25       1.577  26.704  -6.379  1.00  1.81           H  
ATOM    411 1HG2 THR A  25       0.856  23.596  -5.486  1.00  1.81           H  
ATOM    412 2HG2 THR A  25       1.405  22.731  -6.933  1.00  1.81           H  
ATOM    413 3HG2 THR A  25       2.591  23.306  -5.748  1.00  1.81           H  
ATOM    414  N   LEU A  26       1.900  23.435  -9.965  1.00  1.62           N  
ATOM    415  CA  LEU A  26       1.726  22.211 -10.752  1.00  1.62           C  
ATOM    416  C   LEU A  26       3.061  21.689 -11.261  1.00  1.62           C  
ATOM    417  O   LEU A  26       3.343  20.486 -11.176  1.00  1.62           O  
ATOM    418  CB  LEU A  26       0.850  22.479 -11.987  1.00  1.62           C  
ATOM    419  CG  LEU A  26      -0.617  22.713 -11.743  1.00  1.62           C  
ATOM    420  CD1 LEU A  26      -1.286  23.189 -13.007  1.00  1.62           C  
ATOM    421  CD2 LEU A  26      -1.215  21.439 -11.364  1.00  1.62           C  
ATOM    422  H   LEU A  26       1.419  24.301 -10.220  1.00  1.62           H  
ATOM    423  HA  LEU A  26       1.262  21.452 -10.124  1.00  1.62           H  
ATOM    424 1HB  LEU A  26       1.240  23.353 -12.496  1.00  1.62           H  
ATOM    425 2HB  LEU A  26       0.938  21.629 -12.661  1.00  1.62           H  
ATOM    426  HG  LEU A  26      -0.751  23.454 -10.956  1.00  1.62           H  
ATOM    427 1HD1 LEU A  26      -2.327  23.330 -12.829  1.00  1.62           H  
ATOM    428 2HD1 LEU A  26      -0.861  24.114 -13.326  1.00  1.62           H  
ATOM    429 3HD1 LEU A  26      -1.150  22.440 -13.786  1.00  1.62           H  
ATOM    430 1HD2 LEU A  26      -2.252  21.559 -11.197  1.00  1.62           H  
ATOM    431 2HD2 LEU A  26      -1.070  20.778 -12.167  1.00  1.62           H  
ATOM    432 3HD2 LEU A  26      -0.742  21.046 -10.475  1.00  1.62           H  
ATOM    433  N   LEU A  27       3.912  22.595 -11.739  1.00  1.48           N  
ATOM    434  CA  LEU A  27       5.217  22.198 -12.236  1.00  1.48           C  
ATOM    435  C   LEU A  27       6.091  21.656 -11.111  1.00  1.48           C  
ATOM    436  O   LEU A  27       6.763  20.632 -11.267  1.00  1.48           O  
ATOM    437  CB  LEU A  27       5.887  23.406 -12.886  1.00  1.48           C  
ATOM    438  CG  LEU A  27       5.230  23.893 -14.185  1.00  1.48           C  
ATOM    439  CD1 LEU A  27       5.852  25.210 -14.592  1.00  1.48           C  
ATOM    440  CD2 LEU A  27       5.405  22.847 -15.262  1.00  1.48           C  
ATOM    441  H   LEU A  27       3.632  23.577 -11.786  1.00  1.48           H  
ATOM    442  HA  LEU A  27       5.082  21.416 -12.980  1.00  1.48           H  
ATOM    443 1HB  LEU A  27       5.857  24.236 -12.176  1.00  1.48           H  
ATOM    444 2HB  LEU A  27       6.926  23.166 -13.096  1.00  1.48           H  
ATOM    445  HG  LEU A  27       4.169  24.055 -14.019  1.00  1.48           H  
ATOM    446 1HD1 LEU A  27       5.384  25.561 -15.501  1.00  1.48           H  
ATOM    447 2HD1 LEU A  27       5.694  25.940 -13.795  1.00  1.48           H  
ATOM    448 3HD1 LEU A  27       6.918  25.076 -14.760  1.00  1.48           H  
ATOM    449 1HD2 LEU A  27       4.931  23.193 -16.181  1.00  1.48           H  
ATOM    450 2HD2 LEU A  27       6.467  22.681 -15.440  1.00  1.48           H  
ATOM    451 3HD2 LEU A  27       4.939  21.916 -14.941  1.00  1.48           H  
ATOM    452  N   ARG A  28       6.046  22.299  -9.943  1.00  1.38           N  
ATOM    453  CA  ARG A  28       6.860  21.837  -8.829  1.00  1.38           C  
ATOM    454  C   ARG A  28       6.436  20.449  -8.365  1.00  1.38           C  
ATOM    455  O   ARG A  28       7.289  19.610  -8.072  1.00  1.38           O  
ATOM    456  CB  ARG A  28       6.779  22.817  -7.670  1.00  1.38           C  
ATOM    457  CG  ARG A  28       7.505  24.131  -7.905  1.00  1.38           C  
ATOM    458  CD  ARG A  28       7.380  25.044  -6.752  1.00  1.38           C  
ATOM    459  NE  ARG A  28       7.971  26.338  -7.030  1.00  1.38           N  
ATOM    460  CZ  ARG A  28       9.270  26.649  -6.907  1.00  1.38           C  
ATOM    461  NH1 ARG A  28      10.145  25.752  -6.493  1.00  1.38           N  
ATOM    462  NH2 ARG A  28       9.654  27.871  -7.211  1.00  1.38           N  
ATOM    463  H   ARG A  28       5.478  23.142  -9.842  1.00  1.38           H  
ATOM    464  HA  ARG A  28       7.896  21.786  -9.161  1.00  1.38           H  
ATOM    465 1HB  ARG A  28       5.733  23.048  -7.472  1.00  1.38           H  
ATOM    466 2HB  ARG A  28       7.189  22.358  -6.773  1.00  1.38           H  
ATOM    467 1HG  ARG A  28       8.562  23.932  -8.066  1.00  1.38           H  
ATOM    468 2HG  ARG A  28       7.098  24.624  -8.782  1.00  1.38           H  
ATOM    469 1HD  ARG A  28       6.321  25.196  -6.531  1.00  1.38           H  
ATOM    470 2HD  ARG A  28       7.878  24.617  -5.885  1.00  1.38           H  
ATOM    471  HE  ARG A  28       7.352  27.078  -7.358  1.00  1.38           H  
ATOM    472 1HH1 ARG A  28       9.840  24.817  -6.264  1.00  1.38           H  
ATOM    473 2HH1 ARG A  28      11.120  26.001  -6.406  1.00  1.38           H  
ATOM    474 1HH2 ARG A  28       8.944  28.552  -7.537  1.00  1.38           H  
ATOM    475 2HH2 ARG A  28      10.620  28.140  -7.130  1.00  1.38           H  
ATOM    476  N   LEU A  29       5.125  20.196  -8.328  1.00  1.33           N  
ATOM    477  CA  LEU A  29       4.600  18.899  -7.920  1.00  1.33           C  
ATOM    478  C   LEU A  29       4.980  17.814  -8.904  1.00  1.33           C  
ATOM    479  O   LEU A  29       5.339  16.701  -8.513  1.00  1.33           O  
ATOM    480  CB  LEU A  29       3.085  18.967  -7.816  1.00  1.33           C  
ATOM    481  CG  LEU A  29       2.549  19.786  -6.685  1.00  1.33           C  
ATOM    482  CD1 LEU A  29       1.082  19.926  -6.889  1.00  1.33           C  
ATOM    483  CD2 LEU A  29       2.872  19.090  -5.363  1.00  1.33           C  
ATOM    484  H   LEU A  29       4.470  20.939  -8.573  1.00  1.33           H  
ATOM    485  HA  LEU A  29       5.015  18.651  -6.946  1.00  1.33           H  
ATOM    486 1HB  LEU A  29       2.700  19.400  -8.743  1.00  1.33           H  
ATOM    487 2HB  LEU A  29       2.691  17.959  -7.720  1.00  1.33           H  
ATOM    488  HG  LEU A  29       2.997  20.771  -6.685  1.00  1.33           H  
ATOM    489 1HD1 LEU A  29       0.639  20.511  -6.085  1.00  1.33           H  
ATOM    490 2HD1 LEU A  29       0.894  20.419  -7.842  1.00  1.33           H  
ATOM    491 3HD1 LEU A  29       0.659  18.943  -6.901  1.00  1.33           H  
ATOM    492 1HD2 LEU A  29       2.472  19.677  -4.536  1.00  1.33           H  
ATOM    493 2HD2 LEU A  29       2.424  18.098  -5.359  1.00  1.33           H  
ATOM    494 3HD2 LEU A  29       3.953  19.001  -5.256  1.00  1.33           H  
ATOM    495  N   TYR A  30       4.934  18.145 -10.193  1.00  1.31           N  
ATOM    496  CA  TYR A  30       5.314  17.193 -11.219  1.00  1.31           C  
ATOM    497  C   TYR A  30       6.753  16.763 -10.989  1.00  1.31           C  
ATOM    498  O   TYR A  30       7.065  15.568 -10.947  1.00  1.31           O  
ATOM    499  CB  TYR A  30       5.154  17.805 -12.602  1.00  1.31           C  
ATOM    500  CG  TYR A  30       5.537  16.876 -13.716  1.00  1.31           C  
ATOM    501  CD1 TYR A  30       4.638  15.900 -14.108  1.00  1.31           C  
ATOM    502  CD2 TYR A  30       6.769  16.988 -14.349  1.00  1.31           C  
ATOM    503  CE1 TYR A  30       4.952  15.041 -15.127  1.00  1.31           C  
ATOM    504  CE2 TYR A  30       7.088  16.120 -15.379  1.00  1.31           C  
ATOM    505  CZ  TYR A  30       6.177  15.147 -15.767  1.00  1.31           C  
ATOM    506  OH  TYR A  30       6.474  14.272 -16.793  1.00  1.31           O  
ATOM    507  H   TYR A  30       4.604  19.070 -10.473  1.00  1.31           H  
ATOM    508  HA  TYR A  30       4.677  16.314 -11.138  1.00  1.31           H  
ATOM    509 1HB  TYR A  30       4.117  18.114 -12.747  1.00  1.31           H  
ATOM    510 2HB  TYR A  30       5.770  18.699 -12.679  1.00  1.31           H  
ATOM    511  HD1 TYR A  30       3.673  15.818 -13.605  1.00  1.31           H  
ATOM    512  HD2 TYR A  30       7.477  17.757 -14.036  1.00  1.31           H  
ATOM    513  HE1 TYR A  30       4.238  14.277 -15.430  1.00  1.31           H  
ATOM    514  HE2 TYR A  30       8.052  16.200 -15.882  1.00  1.31           H  
ATOM    515  HH  TYR A  30       7.279  14.565 -17.240  1.00  1.31           H  
ATOM    516  N   VAL A  31       7.637  17.741 -10.816  1.00  1.32           N  
ATOM    517  CA  VAL A  31       9.040  17.453 -10.606  1.00  1.32           C  
ATOM    518  C   VAL A  31       9.271  16.690  -9.304  1.00  1.32           C  
ATOM    519  O   VAL A  31      10.033  15.722  -9.282  1.00  1.32           O  
ATOM    520  CB  VAL A  31       9.855  18.750 -10.620  1.00  1.32           C  
ATOM    521  CG1 VAL A  31      11.291  18.458 -10.205  1.00  1.32           C  
ATOM    522  CG2 VAL A  31       9.806  19.348 -12.024  1.00  1.32           C  
ATOM    523  H   VAL A  31       7.322  18.715 -10.853  1.00  1.32           H  
ATOM    524  HA  VAL A  31       9.383  16.834 -11.435  1.00  1.32           H  
ATOM    525  HB  VAL A  31       9.427  19.454  -9.902  1.00  1.32           H  
ATOM    526 1HG1 VAL A  31      11.866  19.382 -10.207  1.00  1.32           H  
ATOM    527 2HG1 VAL A  31      11.291  18.036  -9.214  1.00  1.32           H  
ATOM    528 3HG1 VAL A  31      11.738  17.749 -10.901  1.00  1.32           H  
ATOM    529 1HG2 VAL A  31      10.374  20.275 -12.042  1.00  1.32           H  
ATOM    530 2HG2 VAL A  31      10.232  18.642 -12.734  1.00  1.32           H  
ATOM    531 3HG2 VAL A  31       8.771  19.550 -12.294  1.00  1.32           H  
ATOM    532  N   LEU A  32       8.612  17.107  -8.221  1.00  1.35           N  
ATOM    533  CA  LEU A  32       8.767  16.457  -6.924  1.00  1.35           C  
ATOM    534  C   LEU A  32       8.430  14.968  -7.065  1.00  1.35           C  
ATOM    535  O   LEU A  32       9.198  14.104  -6.624  1.00  1.35           O  
ATOM    536  CB  LEU A  32       7.859  17.158  -5.907  1.00  1.35           C  
ATOM    537  CG  LEU A  32       7.921  16.714  -4.460  1.00  1.35           C  
ATOM    538  CD1 LEU A  32       9.326  16.985  -3.918  1.00  1.35           C  
ATOM    539  CD2 LEU A  32       6.860  17.482  -3.654  1.00  1.35           C  
ATOM    540  H   LEU A  32       7.999  17.918  -8.286  1.00  1.35           H  
ATOM    541  HA  LEU A  32       9.790  16.548  -6.600  1.00  1.35           H  
ATOM    542 1HB  LEU A  32       8.082  18.224  -5.934  1.00  1.35           H  
ATOM    543 2HB  LEU A  32       6.830  17.029  -6.236  1.00  1.35           H  
ATOM    544  HG  LEU A  32       7.735  15.666  -4.394  1.00  1.35           H  
ATOM    545 1HD1 LEU A  32       9.387  16.677  -2.875  1.00  1.35           H  
ATOM    546 2HD1 LEU A  32      10.053  16.428  -4.503  1.00  1.35           H  
ATOM    547 3HD1 LEU A  32       9.541  18.051  -3.989  1.00  1.35           H  
ATOM    548 1HD2 LEU A  32       6.896  17.172  -2.605  1.00  1.35           H  
ATOM    549 2HD2 LEU A  32       7.058  18.552  -3.722  1.00  1.35           H  
ATOM    550 3HD2 LEU A  32       5.873  17.274  -4.064  1.00  1.35           H  
ATOM    551  N   LEU A  33       7.318  14.672  -7.749  1.00  1.40           N  
ATOM    552  CA  LEU A  33       6.921  13.299  -8.029  1.00  1.40           C  
ATOM    553  C   LEU A  33       7.954  12.554  -8.826  1.00  1.40           C  
ATOM    554  O   LEU A  33       8.332  11.443  -8.463  1.00  1.40           O  
ATOM    555  CB  LEU A  33       5.631  13.242  -8.826  1.00  1.40           C  
ATOM    556  CG  LEU A  33       5.218  11.800  -9.307  1.00  1.40           C  
ATOM    557  CD1 LEU A  33       4.994  10.872  -8.130  1.00  1.40           C  
ATOM    558  CD2 LEU A  33       3.970  11.887 -10.149  1.00  1.40           C  
ATOM    559  H   LEU A  33       6.718  15.427  -8.086  1.00  1.40           H  
ATOM    560  HA  LEU A  33       6.779  12.785  -7.079  1.00  1.40           H  
ATOM    561 1HB  LEU A  33       4.874  13.654  -8.244  1.00  1.40           H  
ATOM    562 2HB  LEU A  33       5.742  13.861  -9.709  1.00  1.40           H  
ATOM    563  HG  LEU A  33       6.030  11.386  -9.908  1.00  1.40           H  
ATOM    564 1HD1 LEU A  33       4.736   9.876  -8.503  1.00  1.40           H  
ATOM    565 2HD1 LEU A  33       5.911  10.812  -7.547  1.00  1.40           H  
ATOM    566 3HD1 LEU A  33       4.197  11.230  -7.521  1.00  1.40           H  
ATOM    567 1HD2 LEU A  33       3.709  10.884 -10.498  1.00  1.40           H  
ATOM    568 2HD2 LEU A  33       3.154  12.292  -9.562  1.00  1.40           H  
ATOM    569 3HD2 LEU A  33       4.161  12.535 -11.006  1.00  1.40           H  
ATOM    570  N   ARG A  34       8.415  13.141  -9.925  1.00  1.49           N  
ATOM    571  CA  ARG A  34       9.362  12.415 -10.741  1.00  1.49           C  
ATOM    572  C   ARG A  34      10.645  12.136  -9.974  1.00  1.49           C  
ATOM    573  O   ARG A  34      11.217  11.051 -10.095  1.00  1.49           O  
ATOM    574  CB  ARG A  34       9.675  13.167 -12.018  1.00  1.49           C  
ATOM    575  CG  ARG A  34       8.525  13.282 -13.011  1.00  1.49           C  
ATOM    576  CD  ARG A  34       8.003  11.947 -13.433  1.00  1.49           C  
ATOM    577  NE  ARG A  34       7.072  12.088 -14.531  1.00  1.49           N  
ATOM    578  CZ  ARG A  34       6.188  11.167 -14.965  1.00  1.49           C  
ATOM    579  NH1 ARG A  34       6.045   9.991 -14.375  1.00  1.49           N  
ATOM    580  NH2 ARG A  34       5.455  11.477 -16.017  1.00  1.49           N  
ATOM    581  H   ARG A  34       8.085  14.067 -10.201  1.00  1.49           H  
ATOM    582  HA  ARG A  34       8.909  11.461 -11.016  1.00  1.49           H  
ATOM    583 1HB  ARG A  34       9.985  14.182 -11.762  1.00  1.49           H  
ATOM    584 2HB  ARG A  34      10.499  12.694 -12.523  1.00  1.49           H  
ATOM    585 1HG  ARG A  34       7.703  13.824 -12.556  1.00  1.49           H  
ATOM    586 2HG  ARG A  34       8.861  13.819 -13.897  1.00  1.49           H  
ATOM    587 1HD  ARG A  34       8.827  11.309 -13.756  1.00  1.49           H  
ATOM    588 2HD  ARG A  34       7.479  11.474 -12.597  1.00  1.49           H  
ATOM    589  HE  ARG A  34       7.106  12.961 -15.045  1.00  1.49           H  
ATOM    590 1HH1 ARG A  34       6.598   9.735 -13.542  1.00  1.49           H  
ATOM    591 2HH1 ARG A  34       5.373   9.330 -14.728  1.00  1.49           H  
ATOM    592 1HH2 ARG A  34       5.602  12.391 -16.454  1.00  1.49           H  
ATOM    593 2HH2 ARG A  34       4.780  10.825 -16.383  1.00  1.49           H  
ATOM    594  N   MET A  35      11.085  13.070  -9.123  1.00  1.61           N  
ATOM    595  CA  MET A  35      12.282  12.795  -8.348  1.00  1.61           C  
ATOM    596  C   MET A  35      12.006  11.624  -7.414  1.00  1.61           C  
ATOM    597  O   MET A  35      12.827  10.712  -7.283  1.00  1.61           O  
ATOM    598  CB  MET A  35      12.714  14.008  -7.537  1.00  1.61           C  
ATOM    599  CG  MET A  35      13.276  15.169  -8.321  1.00  1.61           C  
ATOM    600  SD  MET A  35      13.986  16.403  -7.225  1.00  1.61           S  
ATOM    601  CE  MET A  35      12.526  17.008  -6.407  1.00  1.61           C  
ATOM    602  H   MET A  35      10.603  13.966  -9.040  1.00  1.61           H  
ATOM    603  HA  MET A  35      13.085  12.506  -9.026  1.00  1.61           H  
ATOM    604 1HB  MET A  35      11.846  14.392  -7.001  1.00  1.61           H  
ATOM    605 2HB  MET A  35      13.454  13.707  -6.802  1.00  1.61           H  
ATOM    606 1HG  MET A  35      14.048  14.819  -9.003  1.00  1.61           H  
ATOM    607 2HG  MET A  35      12.490  15.636  -8.906  1.00  1.61           H  
ATOM    608 1HE  MET A  35      12.801  17.775  -5.687  1.00  1.61           H  
ATOM    609 2HE  MET A  35      11.850  17.425  -7.135  1.00  1.61           H  
ATOM    610 3HE  MET A  35      12.041  16.182  -5.889  1.00  1.61           H  
ATOM    611  N   TYR A  36      10.805  11.584  -6.819  1.00  1.76           N  
ATOM    612  CA  TYR A  36      10.473  10.455  -5.966  1.00  1.76           C  
ATOM    613  C   TYR A  36      10.595   9.155  -6.714  1.00  1.76           C  
ATOM    614  O   TYR A  36      11.256   8.229  -6.237  1.00  1.76           O  
ATOM    615  CB  TYR A  36       9.044  10.502  -5.413  1.00  1.76           C  
ATOM    616  CG  TYR A  36       8.720   9.213  -4.754  1.00  1.76           C  
ATOM    617  CD1 TYR A  36       9.192   8.957  -3.517  1.00  1.76           C  
ATOM    618  CD2 TYR A  36       7.967   8.262  -5.426  1.00  1.76           C  
ATOM    619  CE1 TYR A  36       8.936   7.743  -2.921  1.00  1.76           C  
ATOM    620  CE2 TYR A  36       7.696   7.061  -4.840  1.00  1.76           C  
ATOM    621  CZ  TYR A  36       8.180   6.794  -3.582  1.00  1.76           C  
ATOM    622  OH  TYR A  36       7.926   5.588  -2.974  1.00  1.76           O  
ATOM    623  H   TYR A  36      10.141  12.350  -6.938  1.00  1.76           H  
ATOM    624  HA  TYR A  36      11.172  10.436  -5.132  1.00  1.76           H  
ATOM    625 1HB  TYR A  36       8.938  11.276  -4.703  1.00  1.76           H  
ATOM    626 2HB  TYR A  36       8.327  10.672  -6.196  1.00  1.76           H  
ATOM    627  HD1 TYR A  36       9.782   9.710  -3.016  1.00  1.76           H  
ATOM    628  HD2 TYR A  36       7.592   8.473  -6.426  1.00  1.76           H  
ATOM    629  HE1 TYR A  36       9.334   7.531  -1.932  1.00  1.76           H  
ATOM    630  HE2 TYR A  36       7.108   6.330  -5.371  1.00  1.76           H  
ATOM    631  HH  TYR A  36       7.450   5.018  -3.579  1.00  1.76           H  
ATOM    632  N   GLU A  37       9.950   9.089  -7.881  1.00  1.93           N  
ATOM    633  CA  GLU A  37       9.886   7.878  -8.687  1.00  1.93           C  
ATOM    634  C   GLU A  37      11.247   7.398  -9.177  1.00  1.93           C  
ATOM    635  O   GLU A  37      11.510   6.194  -9.199  1.00  1.93           O  
ATOM    636  CB  GLU A  37       8.969   8.104  -9.894  1.00  1.93           C  
ATOM    637  CG  GLU A  37       7.478   8.228  -9.571  1.00  1.93           C  
ATOM    638  CD  GLU A  37       6.639   8.535 -10.804  1.00  1.93           C  
ATOM    639  OE1 GLU A  37       7.206   8.898 -11.823  1.00  1.93           O  
ATOM    640  OE2 GLU A  37       5.438   8.386 -10.730  1.00  1.93           O  
ATOM    641  H   GLU A  37       9.457   9.925  -8.199  1.00  1.93           H  
ATOM    642  HA  GLU A  37       9.456   7.090  -8.070  1.00  1.93           H  
ATOM    643 1HB  GLU A  37       9.272   9.022 -10.399  1.00  1.93           H  
ATOM    644 2HB  GLU A  37       9.095   7.287 -10.601  1.00  1.93           H  
ATOM    645 1HG  GLU A  37       7.130   7.300  -9.117  1.00  1.93           H  
ATOM    646 2HG  GLU A  37       7.353   9.024  -8.842  1.00  1.93           H  
ATOM    647  N   TYR A  38      12.127   8.324  -9.544  1.00  2.09           N  
ATOM    648  CA  TYR A  38      13.443   7.935 -10.031  1.00  2.09           C  
ATOM    649  C   TYR A  38      14.359   7.447  -8.915  1.00  2.09           C  
ATOM    650  O   TYR A  38      15.232   6.608  -9.147  1.00  2.09           O  
ATOM    651  CB  TYR A  38      14.129   9.087 -10.770  1.00  2.09           C  
ATOM    652  CG  TYR A  38      13.543   9.404 -12.130  1.00  2.09           C  
ATOM    653  CD1 TYR A  38      13.103  10.687 -12.426  1.00  2.09           C  
ATOM    654  CD2 TYR A  38      13.435   8.401 -13.079  1.00  2.09           C  
ATOM    655  CE1 TYR A  38      12.567  10.965 -13.668  1.00  2.09           C  
ATOM    656  CE2 TYR A  38      12.897   8.679 -14.320  1.00  2.09           C  
ATOM    657  CZ  TYR A  38      12.464   9.956 -14.615  1.00  2.09           C  
ATOM    658  OH  TYR A  38      11.931  10.233 -15.853  1.00  2.09           O  
ATOM    659  H   TYR A  38      11.862   9.310  -9.523  1.00  2.09           H  
ATOM    660  HA  TYR A  38      13.312   7.110 -10.730  1.00  2.09           H  
ATOM    661 1HB  TYR A  38      14.056   9.990 -10.153  1.00  2.09           H  
ATOM    662 2HB  TYR A  38      15.186   8.862 -10.894  1.00  2.09           H  
ATOM    663  HD1 TYR A  38      13.187  11.478 -11.679  1.00  2.09           H  
ATOM    664  HD2 TYR A  38      13.776   7.393 -12.845  1.00  2.09           H  
ATOM    665  HE1 TYR A  38      12.228  11.972 -13.903  1.00  2.09           H  
ATOM    666  HE2 TYR A  38      12.813   7.888 -15.067  1.00  2.09           H  
ATOM    667  HH  TYR A  38      11.942   9.436 -16.390  1.00  2.09           H  
ATOM    668  N   LYS A  39      14.169   7.975  -7.707  1.00  2.22           N  
ATOM    669  CA  LYS A  39      15.038   7.642  -6.587  1.00  2.22           C  
ATOM    670  C   LYS A  39      14.477   6.627  -5.578  1.00  2.22           C  
ATOM    671  O   LYS A  39      15.249   5.936  -4.911  1.00  2.22           O  
ATOM    672  CB  LYS A  39      15.361   8.924  -5.832  1.00  2.22           C  
ATOM    673  CG  LYS A  39      16.167   9.952  -6.607  1.00  2.22           C  
ATOM    674  CD  LYS A  39      16.456  11.172  -5.734  1.00  2.22           C  
ATOM    675  CE  LYS A  39      17.264  12.221  -6.483  1.00  2.22           C  
ATOM    676  NZ  LYS A  39      17.565  13.403  -5.626  1.00  2.22           N  
ATOM    677  H   LYS A  39      13.444   8.682  -7.574  1.00  2.22           H  
ATOM    678  HA  LYS A  39      15.960   7.227  -6.992  1.00  2.22           H  
ATOM    679 1HB  LYS A  39      14.422   9.407  -5.556  1.00  2.22           H  
ATOM    680 2HB  LYS A  39      15.892   8.686  -4.913  1.00  2.22           H  
ATOM    681 1HG  LYS A  39      17.103   9.511  -6.947  1.00  2.22           H  
ATOM    682 2HG  LYS A  39      15.590  10.270  -7.480  1.00  2.22           H  
ATOM    683 1HD  LYS A  39      15.505  11.616  -5.414  1.00  2.22           H  
ATOM    684 2HD  LYS A  39      17.005  10.865  -4.845  1.00  2.22           H  
ATOM    685 1HE  LYS A  39      18.201  11.778  -6.817  1.00  2.22           H  
ATOM    686 2HE  LYS A  39      16.697  12.551  -7.354  1.00  2.22           H  
ATOM    687 1HZ  LYS A  39      18.101  14.078  -6.155  1.00  2.22           H  
ATOM    688 2HZ  LYS A  39      16.700  13.826  -5.317  1.00  2.22           H  
ATOM    689 3HZ  LYS A  39      18.098  13.106  -4.820  1.00  2.22           H  
ATOM    690  N   GLY A  40      13.151   6.563  -5.418  1.00  2.28           N  
ATOM    691  CA  GLY A  40      12.534   5.748  -4.367  1.00  2.28           C  
ATOM    692  C   GLY A  40      12.784   6.441  -3.028  1.00  2.28           C  
ATOM    693  O   GLY A  40      13.010   5.801  -2.002  1.00  2.28           O  
ATOM    694  H   GLY A  40      12.551   7.115  -6.008  1.00  2.28           H  
ATOM    695 1HA  GLY A  40      11.462   5.663  -4.552  1.00  2.28           H  
ATOM    696 2HA  GLY A  40      12.960   4.746  -4.367  1.00  2.28           H  
ATOM    697  N   ASP A  41      12.812   7.771  -3.085  1.00  2.25           N  
ATOM    698  CA  ASP A  41      13.158   8.641  -1.956  1.00  2.25           C  
ATOM    699  C   ASP A  41      12.077   8.824  -0.870  1.00  2.25           C  
ATOM    700  O   ASP A  41      11.094   9.527  -1.107  1.00  2.25           O  
ATOM    701  CB  ASP A  41      13.558  10.003  -2.536  1.00  2.25           C  
ATOM    702  CG  ASP A  41      14.007  11.078  -1.549  1.00  2.25           C  
ATOM    703  OD1 ASP A  41      13.547  11.088  -0.430  1.00  2.25           O  
ATOM    704  OD2 ASP A  41      14.797  11.904  -1.933  1.00  2.25           O  
ATOM    705  H   ASP A  41      12.555   8.170  -3.991  1.00  2.25           H  
ATOM    706  HA  ASP A  41      14.056   8.215  -1.530  1.00  2.25           H  
ATOM    707 1HB  ASP A  41      14.371   9.856  -3.232  1.00  2.25           H  
ATOM    708 2HB  ASP A  41      12.722  10.392  -3.107  1.00  2.25           H  
ATOM    709  N   PRO A  42      12.260   8.284   0.362  1.00  2.15           N  
ATOM    710  CA  PRO A  42      11.298   8.326   1.447  1.00  2.15           C  
ATOM    711  C   PRO A  42      11.107   9.736   1.994  1.00  2.15           C  
ATOM    712  O   PRO A  42      10.126  10.015   2.685  1.00  2.15           O  
ATOM    713  CB  PRO A  42      11.922   7.409   2.505  1.00  2.15           C  
ATOM    714  CG  PRO A  42      13.409   7.471   2.238  1.00  2.15           C  
ATOM    715  CD  PRO A  42      13.543   7.640   0.733  1.00  2.15           C  
ATOM    716  HA  PRO A  42      10.345   7.917   1.086  1.00  2.15           H  
ATOM    717 1HB  PRO A  42      11.659   7.766   3.511  1.00  2.15           H  
ATOM    718 2HB  PRO A  42      11.516   6.392   2.406  1.00  2.15           H  
ATOM    719 1HG  PRO A  42      13.852   8.311   2.795  1.00  2.15           H  
ATOM    720 2HG  PRO A  42      13.898   6.555   2.606  1.00  2.15           H  
ATOM    721 1HD  PRO A  42      14.390   8.322   0.561  1.00  2.15           H  
ATOM    722 2HD  PRO A  42      13.662   6.667   0.237  1.00  2.15           H  
ATOM    723  N   ARG A  43      12.053  10.641   1.726  1.00  2.01           N  
ATOM    724  CA  ARG A  43      11.893  11.986   2.240  1.00  2.01           C  
ATOM    725  C   ARG A  43      10.908  12.670   1.346  1.00  2.01           C  
ATOM    726  O   ARG A  43       9.968  13.309   1.814  1.00  2.01           O  
ATOM    727  CB  ARG A  43      13.191  12.771   2.298  1.00  2.01           C  
ATOM    728  CG  ARG A  43      12.986  14.197   2.799  1.00  2.01           C  
ATOM    729  CD  ARG A  43      12.448  14.217   4.193  1.00  2.01           C  
ATOM    730  NE  ARG A  43      12.111  15.566   4.630  1.00  2.01           N  
ATOM    731  CZ  ARG A  43      12.928  16.425   5.259  1.00  2.01           C  
ATOM    732  NH1 ARG A  43      14.168  16.098   5.561  1.00  2.01           N  
ATOM    733  NH2 ARG A  43      12.442  17.608   5.567  1.00  2.01           N  
ATOM    734  H   ARG A  43      12.840  10.449   1.109  1.00  2.01           H  
ATOM    735  HA  ARG A  43      11.480  11.938   3.246  1.00  2.01           H  
ATOM    736 1HB  ARG A  43      13.901  12.268   2.949  1.00  2.01           H  
ATOM    737 2HB  ARG A  43      13.634  12.827   1.302  1.00  2.01           H  
ATOM    738 1HG  ARG A  43      13.933  14.732   2.784  1.00  2.01           H  
ATOM    739 2HG  ARG A  43      12.270  14.706   2.149  1.00  2.01           H  
ATOM    740 1HD  ARG A  43      11.541  13.611   4.238  1.00  2.01           H  
ATOM    741 2HD  ARG A  43      13.190  13.811   4.877  1.00  2.01           H  
ATOM    742  HE  ARG A  43      11.161  15.917   4.432  1.00  2.01           H  
ATOM    743 1HH1 ARG A  43      14.523  15.184   5.318  1.00  2.01           H  
ATOM    744 2HH1 ARG A  43      14.763  16.761   6.036  1.00  2.01           H  
ATOM    745 1HH2 ARG A  43      11.463  17.806   5.306  1.00  2.01           H  
ATOM    746 2HH2 ARG A  43      13.008  18.292   6.041  1.00  2.01           H  
ATOM    747  N   ILE A  44      11.082  12.487   0.044  1.00  1.86           N  
ATOM    748  CA  ILE A  44      10.142  13.100  -0.871  1.00  1.86           C  
ATOM    749  C   ILE A  44       8.763  12.519  -0.640  1.00  1.86           C  
ATOM    750  O   ILE A  44       7.778  13.257  -0.623  1.00  1.86           O  
ATOM    751  CB  ILE A  44      10.524  12.986  -2.341  1.00  1.86           C  
ATOM    752  CG1 ILE A  44      11.739  13.831  -2.652  1.00  1.86           C  
ATOM    753  CG2 ILE A  44       9.384  13.416  -3.145  1.00  1.86           C  
ATOM    754  CD1 ILE A  44      12.285  13.568  -4.035  1.00  1.86           C  
ATOM    755  H   ILE A  44      11.886  11.935  -0.279  1.00  1.86           H  
ATOM    756  HA  ILE A  44      10.096  14.163  -0.648  1.00  1.86           H  
ATOM    757  HB  ILE A  44      10.777  11.954  -2.582  1.00  1.86           H  
ATOM    758 1HG1 ILE A  44      11.470  14.881  -2.577  1.00  1.86           H  
ATOM    759 2HG1 ILE A  44      12.524  13.617  -1.920  1.00  1.86           H  
ATOM    760 1HG2 ILE A  44       9.626  13.355  -4.201  1.00  1.86           H  
ATOM    761 2HG2 ILE A  44       8.559  12.775  -2.914  1.00  1.86           H  
ATOM    762 3HG2 ILE A  44       9.137  14.420  -2.891  1.00  1.86           H  
ATOM    763 1HD1 ILE A  44      13.153  14.201  -4.211  1.00  1.86           H  
ATOM    764 2HD1 ILE A  44      12.576  12.528  -4.127  1.00  1.86           H  
ATOM    765 3HD1 ILE A  44      11.510  13.795  -4.765  1.00  1.86           H  
ATOM    766  N   LYS A  45       8.675  11.201  -0.449  1.00  1.73           N  
ATOM    767  CA  LYS A  45       7.380  10.594  -0.173  1.00  1.73           C  
ATOM    768  C   LYS A  45       6.691  11.317   0.983  1.00  1.73           C  
ATOM    769  O   LYS A  45       5.525  11.717   0.877  1.00  1.73           O  
ATOM    770  CB  LYS A  45       7.539   9.128   0.205  1.00  1.73           C  
ATOM    771  CG  LYS A  45       6.239   8.388   0.496  1.00  1.73           C  
ATOM    772  CD  LYS A  45       6.467   6.917   0.870  1.00  1.73           C  
ATOM    773  CE  LYS A  45       7.185   6.780   2.216  1.00  1.73           C  
ATOM    774  NZ  LYS A  45       7.099   5.390   2.755  1.00  1.73           N  
ATOM    775  H   LYS A  45       9.518  10.624  -0.499  1.00  1.73           H  
ATOM    776  HA  LYS A  45       6.761  10.684  -1.060  1.00  1.73           H  
ATOM    777 1HB  LYS A  45       8.053   8.615  -0.556  1.00  1.73           H  
ATOM    778 2HB  LYS A  45       8.148   9.064   1.102  1.00  1.73           H  
ATOM    779 1HG  LYS A  45       5.707   8.887   1.307  1.00  1.73           H  
ATOM    780 2HG  LYS A  45       5.621   8.398  -0.385  1.00  1.73           H  
ATOM    781 1HD  LYS A  45       5.509   6.395   0.923  1.00  1.73           H  
ATOM    782 2HD  LYS A  45       7.074   6.439   0.097  1.00  1.73           H  
ATOM    783 1HE  LYS A  45       8.235   7.039   2.077  1.00  1.73           H  
ATOM    784 2HE  LYS A  45       6.746   7.469   2.936  1.00  1.73           H  
ATOM    785 1HZ  LYS A  45       7.585   5.327   3.632  1.00  1.73           H  
ATOM    786 2HZ  LYS A  45       6.131   5.143   2.901  1.00  1.73           H  
ATOM    787 3HZ  LYS A  45       7.507   4.698   2.102  1.00  1.73           H  
ATOM    788  N   LYS A  46       7.428  11.499   2.089  1.00  1.64           N  
ATOM    789  CA  LYS A  46       6.890  12.178   3.258  1.00  1.64           C  
ATOM    790  C   LYS A  46       6.544  13.643   2.995  1.00  1.64           C  
ATOM    791  O   LYS A  46       5.520  14.123   3.491  1.00  1.64           O  
ATOM    792  CB  LYS A  46       7.870  12.062   4.425  1.00  1.64           C  
ATOM    793  CG  LYS A  46       7.950  10.655   5.024  1.00  1.64           C  
ATOM    794  CD  LYS A  46       8.972  10.580   6.148  1.00  1.64           C  
ATOM    795  CE  LYS A  46       9.047   9.178   6.732  1.00  1.64           C  
ATOM    796  NZ  LYS A  46      10.068   9.077   7.812  1.00  1.64           N  
ATOM    797  H   LYS A  46       8.384  11.141   2.135  1.00  1.64           H  
ATOM    798  HA  LYS A  46       5.973  11.670   3.545  1.00  1.64           H  
ATOM    799 1HB  LYS A  46       8.871  12.332   4.079  1.00  1.64           H  
ATOM    800 2HB  LYS A  46       7.594  12.762   5.211  1.00  1.64           H  
ATOM    801 1HG  LYS A  46       6.973  10.379   5.417  1.00  1.64           H  
ATOM    802 2HG  LYS A  46       8.214   9.943   4.247  1.00  1.64           H  
ATOM    803 1HD  LYS A  46       9.953  10.852   5.751  1.00  1.64           H  
ATOM    804 2HD  LYS A  46       8.706  11.283   6.935  1.00  1.64           H  
ATOM    805 1HE  LYS A  46       8.074   8.910   7.140  1.00  1.64           H  
ATOM    806 2HE  LYS A  46       9.303   8.475   5.937  1.00  1.64           H  
ATOM    807 1HZ  LYS A  46      10.087   8.133   8.172  1.00  1.64           H  
ATOM    808 2HZ  LYS A  46      10.976   9.313   7.435  1.00  1.64           H  
ATOM    809 3HZ  LYS A  46       9.836   9.716   8.558  1.00  1.64           H  
ATOM    810  N   GLU A  47       7.348  14.355   2.194  1.00  1.59           N  
ATOM    811  CA  GLU A  47       7.027  15.754   1.917  1.00  1.59           C  
ATOM    812  C   GLU A  47       5.740  15.846   1.108  1.00  1.59           C  
ATOM    813  O   GLU A  47       4.901  16.712   1.359  1.00  1.59           O  
ATOM    814  CB  GLU A  47       8.160  16.454   1.166  1.00  1.59           C  
ATOM    815  CG  GLU A  47       9.441  16.699   1.997  1.00  1.59           C  
ATOM    816  CD  GLU A  47       9.208  17.577   3.205  1.00  1.59           C  
ATOM    817  OE1 GLU A  47       8.580  18.602   3.060  1.00  1.59           O  
ATOM    818  OE2 GLU A  47       9.689  17.239   4.274  1.00  1.59           O  
ATOM    819  H   GLU A  47       8.193  13.931   1.811  1.00  1.59           H  
ATOM    820  HA  GLU A  47       6.873  16.266   2.864  1.00  1.59           H  
ATOM    821 1HB  GLU A  47       8.438  15.848   0.301  1.00  1.59           H  
ATOM    822 2HB  GLU A  47       7.806  17.414   0.790  1.00  1.59           H  
ATOM    823 1HG  GLU A  47       9.820  15.743   2.339  1.00  1.59           H  
ATOM    824 2HG  GLU A  47      10.197  17.148   1.360  1.00  1.59           H  
ATOM    825  N   ILE A  48       5.547  14.912   0.185  1.00  1.58           N  
ATOM    826  CA  ILE A  48       4.328  14.886  -0.597  1.00  1.58           C  
ATOM    827  C   ILE A  48       3.139  14.608   0.313  1.00  1.58           C  
ATOM    828  O   ILE A  48       2.108  15.283   0.218  1.00  1.58           O  
ATOM    829  CB  ILE A  48       4.434  13.862  -1.721  1.00  1.58           C  
ATOM    830  CG1 ILE A  48       5.471  14.364  -2.770  1.00  1.58           C  
ATOM    831  CG2 ILE A  48       3.056  13.616  -2.310  1.00  1.58           C  
ATOM    832  CD1 ILE A  48       5.919  13.343  -3.780  1.00  1.58           C  
ATOM    833  H   ILE A  48       6.278  14.221   0.010  1.00  1.58           H  
ATOM    834  HA  ILE A  48       4.188  15.863  -1.051  1.00  1.58           H  
ATOM    835  HB  ILE A  48       4.825  12.942  -1.307  1.00  1.58           H  
ATOM    836 1HG1 ILE A  48       5.018  15.184  -3.312  1.00  1.58           H  
ATOM    837 2HG1 ILE A  48       6.352  14.733  -2.244  1.00  1.58           H  
ATOM    838 1HG2 ILE A  48       3.123  12.875  -3.076  1.00  1.58           H  
ATOM    839 2HG2 ILE A  48       2.406  13.260  -1.524  1.00  1.58           H  
ATOM    840 3HG2 ILE A  48       2.656  14.540  -2.724  1.00  1.58           H  
ATOM    841 1HD1 ILE A  48       6.619  13.773  -4.484  1.00  1.58           H  
ATOM    842 2HD1 ILE A  48       6.395  12.525  -3.265  1.00  1.58           H  
ATOM    843 3HD1 ILE A  48       5.082  12.983  -4.304  1.00  1.58           H  
ATOM    844  N   ARG A  49       3.278  13.629   1.214  1.00  1.60           N  
ATOM    845  CA  ARG A  49       2.208  13.346   2.159  1.00  1.60           C  
ATOM    846  C   ARG A  49       1.896  14.576   2.998  1.00  1.60           C  
ATOM    847  O   ARG A  49       0.724  14.904   3.188  1.00  1.60           O  
ATOM    848  CB  ARG A  49       2.550  12.171   3.057  1.00  1.60           C  
ATOM    849  CG  ARG A  49       1.453  11.830   4.063  1.00  1.60           C  
ATOM    850  CD  ARG A  49       1.741  10.588   4.821  1.00  1.60           C  
ATOM    851  NE  ARG A  49       0.764  10.365   5.882  1.00  1.60           N  
ATOM    852  CZ  ARG A  49       0.603   9.208   6.555  1.00  1.60           C  
ATOM    853  NH1 ARG A  49       1.341   8.155   6.263  1.00  1.60           N  
ATOM    854  NH2 ARG A  49      -0.303   9.137   7.511  1.00  1.60           N  
ATOM    855  H   ARG A  49       4.138  13.077   1.234  1.00  1.60           H  
ATOM    856  HA  ARG A  49       1.310  13.096   1.601  1.00  1.60           H  
ATOM    857 1HB  ARG A  49       2.753  11.290   2.450  1.00  1.60           H  
ATOM    858 2HB  ARG A  49       3.456  12.398   3.618  1.00  1.60           H  
ATOM    859 1HG  ARG A  49       1.356  12.649   4.782  1.00  1.60           H  
ATOM    860 2HG  ARG A  49       0.504  11.702   3.538  1.00  1.60           H  
ATOM    861 1HD  ARG A  49       1.712   9.734   4.145  1.00  1.60           H  
ATOM    862 2HD  ARG A  49       2.728  10.662   5.275  1.00  1.60           H  
ATOM    863  HE  ARG A  49       0.171  11.164   6.170  1.00  1.60           H  
ATOM    864 1HH1 ARG A  49       2.034   8.211   5.530  1.00  1.60           H  
ATOM    865 2HH1 ARG A  49       1.213   7.292   6.772  1.00  1.60           H  
ATOM    866 1HH2 ARG A  49      -0.868   9.957   7.732  1.00  1.60           H  
ATOM    867 2HH2 ARG A  49      -0.435   8.280   8.022  1.00  1.60           H  
ATOM    868  N   ARG A  50       2.935  15.278   3.469  1.00  1.65           N  
ATOM    869  CA  ARG A  50       2.741  16.490   4.256  1.00  1.65           C  
ATOM    870  C   ARG A  50       1.916  17.497   3.482  1.00  1.65           C  
ATOM    871  O   ARG A  50       0.937  18.033   4.003  1.00  1.65           O  
ATOM    872  CB  ARG A  50       4.078  17.129   4.634  1.00  1.65           C  
ATOM    873  CG  ARG A  50       3.970  18.443   5.415  1.00  1.65           C  
ATOM    874  CD  ARG A  50       5.319  19.074   5.722  1.00  1.65           C  
ATOM    875  NE  ARG A  50       6.086  19.473   4.515  1.00  1.65           N  
ATOM    876  CZ  ARG A  50       5.883  20.586   3.772  1.00  1.65           C  
ATOM    877  NH1 ARG A  50       4.937  21.456   4.060  1.00  1.65           N  
ATOM    878  NH2 ARG A  50       6.672  20.791   2.738  1.00  1.65           N  
ATOM    879  H   ARG A  50       3.883  14.952   3.294  1.00  1.65           H  
ATOM    880  HA  ARG A  50       2.206  16.228   5.169  1.00  1.65           H  
ATOM    881 1HB  ARG A  50       4.666  16.425   5.219  1.00  1.65           H  
ATOM    882 2HB  ARG A  50       4.642  17.347   3.736  1.00  1.65           H  
ATOM    883 1HG  ARG A  50       3.398  19.156   4.818  1.00  1.65           H  
ATOM    884 2HG  ARG A  50       3.450  18.270   6.357  1.00  1.65           H  
ATOM    885 1HD  ARG A  50       5.154  19.969   6.324  1.00  1.65           H  
ATOM    886 2HD  ARG A  50       5.925  18.366   6.285  1.00  1.65           H  
ATOM    887  HE  ARG A  50       6.872  18.880   4.210  1.00  1.65           H  
ATOM    888 1HH1 ARG A  50       4.311  21.319   4.865  1.00  1.65           H  
ATOM    889 2HH1 ARG A  50       4.806  22.273   3.488  1.00  1.65           H  
ATOM    890 1HH2 ARG A  50       7.411  20.097   2.551  1.00  1.65           H  
ATOM    891 2HH2 ARG A  50       6.558  21.604   2.158  1.00  1.65           H  
ATOM    892  N   LEU A  51       2.261  17.714   2.211  1.00  1.72           N  
ATOM    893  CA  LEU A  51       1.526  18.690   1.428  1.00  1.72           C  
ATOM    894  C   LEU A  51       0.065  18.277   1.314  1.00  1.72           C  
ATOM    895  O   LEU A  51      -0.831  19.109   1.457  1.00  1.72           O  
ATOM    896  CB  LEU A  51       2.165  18.825   0.040  1.00  1.72           C  
ATOM    897  CG  LEU A  51       3.562  19.483   0.040  1.00  1.72           C  
ATOM    898  CD1 LEU A  51       4.168  19.402  -1.366  1.00  1.72           C  
ATOM    899  CD2 LEU A  51       3.438  20.919   0.530  1.00  1.72           C  
ATOM    900  H   LEU A  51       3.069  17.234   1.811  1.00  1.72           H  
ATOM    901  HA  LEU A  51       1.577  19.651   1.938  1.00  1.72           H  
ATOM    902 1HB  LEU A  51       2.268  17.828  -0.389  1.00  1.72           H  
ATOM    903 2HB  LEU A  51       1.507  19.411  -0.598  1.00  1.72           H  
ATOM    904  HG  LEU A  51       4.215  18.944   0.716  1.00  1.72           H  
ATOM    905 1HD1 LEU A  51       5.160  19.852  -1.362  1.00  1.72           H  
ATOM    906 2HD1 LEU A  51       4.248  18.356  -1.665  1.00  1.72           H  
ATOM    907 3HD1 LEU A  51       3.531  19.933  -2.069  1.00  1.72           H  
ATOM    908 1HD2 LEU A  51       4.423  21.381   0.545  1.00  1.72           H  
ATOM    909 2HD2 LEU A  51       2.785  21.478  -0.139  1.00  1.72           H  
ATOM    910 3HD2 LEU A  51       3.016  20.925   1.541  1.00  1.72           H  
ATOM    911  N   ILE A  52      -0.200  16.988   1.145  1.00  1.83           N  
ATOM    912  CA  ILE A  52      -1.586  16.559   1.085  1.00  1.83           C  
ATOM    913  C   ILE A  52      -2.328  16.755   2.392  1.00  1.83           C  
ATOM    914  O   ILE A  52      -3.466  17.233   2.394  1.00  1.83           O  
ATOM    915  CB  ILE A  52      -1.705  15.102   0.640  1.00  1.83           C  
ATOM    916  CG1 ILE A  52      -1.274  14.985  -0.762  1.00  1.83           C  
ATOM    917  CG2 ILE A  52      -3.115  14.627   0.809  1.00  1.83           C  
ATOM    918  CD1 ILE A  52      -2.131  15.805  -1.639  1.00  1.83           C  
ATOM    919  H   ILE A  52       0.564  16.317   1.030  1.00  1.83           H  
ATOM    920  HA  ILE A  52      -2.085  17.167   0.335  1.00  1.83           H  
ATOM    921  HB  ILE A  52      -1.035  14.485   1.242  1.00  1.83           H  
ATOM    922 1HG1 ILE A  52      -0.235  15.295  -0.868  1.00  1.83           H  
ATOM    923 2HG1 ILE A  52      -1.374  13.969  -1.088  1.00  1.83           H  
ATOM    924 1HG2 ILE A  52      -3.188  13.592   0.491  1.00  1.83           H  
ATOM    925 2HG2 ILE A  52      -3.392  14.710   1.856  1.00  1.83           H  
ATOM    926 3HG2 ILE A  52      -3.788  15.237   0.203  1.00  1.83           H  
ATOM    927 1HD1 ILE A  52      -1.822  15.681  -2.632  1.00  1.83           H  
ATOM    928 2HD1 ILE A  52      -3.164  15.476  -1.545  1.00  1.83           H  
ATOM    929 3HD1 ILE A  52      -2.055  16.842  -1.360  1.00  1.83           H  
ATOM    930  N   GLU A  53      -1.706  16.428   3.514  1.00  1.97           N  
ATOM    931  CA  GLU A  53      -2.422  16.611   4.762  1.00  1.97           C  
ATOM    932  C   GLU A  53      -2.734  18.096   4.984  1.00  1.97           C  
ATOM    933  O   GLU A  53      -3.849  18.448   5.394  1.00  1.97           O  
ATOM    934  CB  GLU A  53      -1.618  16.019   5.928  1.00  1.97           C  
ATOM    935  CG  GLU A  53      -1.549  14.470   5.912  1.00  1.97           C  
ATOM    936  CD  GLU A  53      -0.737  13.870   7.049  1.00  1.97           C  
ATOM    937  OE1 GLU A  53      -0.150  14.610   7.803  1.00  1.97           O  
ATOM    938  OE2 GLU A  53      -0.710  12.656   7.160  1.00  1.97           O  
ATOM    939  H   GLU A  53      -0.763  16.040   3.487  1.00  1.97           H  
ATOM    940  HA  GLU A  53      -3.365  16.073   4.698  1.00  1.97           H  
ATOM    941 1HB  GLU A  53      -0.595  16.401   5.889  1.00  1.97           H  
ATOM    942 2HB  GLU A  53      -2.055  16.336   6.874  1.00  1.97           H  
ATOM    943 1HG  GLU A  53      -2.562  14.074   5.957  1.00  1.97           H  
ATOM    944 2HG  GLU A  53      -1.113  14.157   4.962  1.00  1.97           H  
ATOM    945  N   GLU A  54      -1.787  18.976   4.639  1.00  2.16           N  
ATOM    946  CA  GLU A  54      -1.991  20.416   4.787  1.00  2.16           C  
ATOM    947  C   GLU A  54      -3.115  20.916   3.880  1.00  2.16           C  
ATOM    948  O   GLU A  54      -3.903  21.776   4.272  1.00  2.16           O  
ATOM    949  CB  GLU A  54      -0.696  21.174   4.485  1.00  2.16           C  
ATOM    950  CG  GLU A  54       0.409  20.976   5.527  1.00  2.16           C  
ATOM    951  CD  GLU A  54       1.712  21.614   5.133  1.00  2.16           C  
ATOM    952  OE1 GLU A  54       1.773  22.225   4.088  1.00  2.16           O  
ATOM    953  OE2 GLU A  54       2.673  21.460   5.860  1.00  2.16           O  
ATOM    954  H   GLU A  54      -0.887  18.631   4.295  1.00  2.16           H  
ATOM    955  HA  GLU A  54      -2.280  20.614   5.820  1.00  2.16           H  
ATOM    956 1HB  GLU A  54      -0.304  20.843   3.521  1.00  2.16           H  
ATOM    957 2HB  GLU A  54      -0.906  22.239   4.406  1.00  2.16           H  
ATOM    958 1HG  GLU A  54       0.079  21.407   6.470  1.00  2.16           H  
ATOM    959 2HG  GLU A  54       0.561  19.912   5.683  1.00  2.16           H  
ATOM    960  N   LEU A  55      -3.194  20.378   2.661  1.00  2.40           N  
ATOM    961  CA  LEU A  55      -4.247  20.773   1.736  1.00  2.40           C  
ATOM    962  C   LEU A  55      -5.625  20.286   2.185  1.00  2.40           C  
ATOM    963  O   LEU A  55      -6.625  20.979   1.988  1.00  2.40           O  
ATOM    964  CB  LEU A  55      -3.948  20.249   0.324  1.00  2.40           C  
ATOM    965  CG  LEU A  55      -2.752  20.901  -0.393  1.00  2.40           C  
ATOM    966  CD1 LEU A  55      -2.489  20.159  -1.713  1.00  2.40           C  
ATOM    967  CD2 LEU A  55      -3.052  22.367  -0.598  1.00  2.40           C  
ATOM    968  H   LEU A  55      -2.493  19.699   2.363  1.00  2.40           H  
ATOM    969  HA  LEU A  55      -4.269  21.860   1.698  1.00  2.40           H  
ATOM    970 1HB  LEU A  55      -3.746  19.178   0.394  1.00  2.40           H  
ATOM    971 2HB  LEU A  55      -4.830  20.394  -0.295  1.00  2.40           H  
ATOM    972  HG  LEU A  55      -1.867  20.823   0.214  1.00  2.40           H  
ATOM    973 1HD1 LEU A  55      -1.640  20.610  -2.224  1.00  2.40           H  
ATOM    974 2HD1 LEU A  55      -2.270  19.124  -1.498  1.00  2.40           H  
ATOM    975 3HD1 LEU A  55      -3.364  20.217  -2.347  1.00  2.40           H  
ATOM    976 1HD2 LEU A  55      -2.212  22.845  -1.100  1.00  2.40           H  
ATOM    977 2HD2 LEU A  55      -3.938  22.474  -1.191  1.00  2.40           H  
ATOM    978 3HD2 LEU A  55      -3.212  22.840   0.370  1.00  2.40           H  
ATOM    979  N   ARG A  56      -5.687  19.091   2.781  1.00  2.66           N  
ATOM    980  CA  ARG A  56      -6.964  18.535   3.224  1.00  2.66           C  
ATOM    981  C   ARG A  56      -7.595  19.252   4.419  1.00  2.66           C  
ATOM    982  O   ARG A  56      -8.817  19.431   4.444  1.00  2.66           O  
ATOM    983  CB  ARG A  56      -6.818  17.065   3.570  1.00  2.66           C  
ATOM    984  CG  ARG A  56      -6.607  16.132   2.383  1.00  2.66           C  
ATOM    985  CD  ARG A  56      -6.389  14.738   2.828  1.00  2.66           C  
ATOM    986  NE  ARG A  56      -6.185  13.839   1.710  1.00  2.66           N  
ATOM    987  CZ  ARG A  56      -5.805  12.548   1.824  1.00  2.66           C  
ATOM    988  NH1 ARG A  56      -5.604  12.014   3.016  1.00  2.66           N  
ATOM    989  NH2 ARG A  56      -5.629  11.826   0.736  1.00  2.66           N  
ATOM    990  H   ARG A  56      -4.834  18.542   2.900  1.00  2.66           H  
ATOM    991  HA  ARG A  56      -7.657  18.609   2.386  1.00  2.66           H  
ATOM    992 1HB  ARG A  56      -5.955  16.946   4.230  1.00  2.66           H  
ATOM    993 2HB  ARG A  56      -7.697  16.729   4.117  1.00  2.66           H  
ATOM    994 1HG  ARG A  56      -7.487  16.148   1.742  1.00  2.66           H  
ATOM    995 2HG  ARG A  56      -5.744  16.450   1.804  1.00  2.66           H  
ATOM    996 1HD  ARG A  56      -5.501  14.701   3.460  1.00  2.66           H  
ATOM    997 2HD  ARG A  56      -7.253  14.393   3.391  1.00  2.66           H  
ATOM    998  HE  ARG A  56      -6.331  14.216   0.754  1.00  2.66           H  
ATOM    999 1HH1 ARG A  56      -5.736  12.572   3.848  1.00  2.66           H  
ATOM   1000 2HH1 ARG A  56      -5.317  11.050   3.095  1.00  2.66           H  
ATOM   1001 1HH2 ARG A  56      -5.772  12.264  -0.190  1.00  2.66           H  
ATOM   1002 2HH2 ARG A  56      -5.344  10.865   0.802  1.00  2.66           H  
ATOM   1003  N   ARG A  57      -6.786  19.669   5.400  1.00  2.91           N  
ATOM   1004  CA  ARG A  57      -7.343  20.333   6.584  1.00  2.91           C  
ATOM   1005  C   ARG A  57      -6.263  20.922   7.490  1.00  2.91           C  
ATOM   1006  O   ARG A  57      -6.241  22.135   7.709  1.00  2.91           O  
ATOM   1007  OXT ARG A  57      -5.665  20.166   8.256  1.00  2.91           O  
ATOM   1008  CB  ARG A  57      -8.200  19.361   7.403  1.00  2.91           C  
ATOM   1009  CG  ARG A  57      -8.930  19.975   8.596  1.00  2.91           C  
ATOM   1010  CD  ARG A  57      -9.846  18.983   9.243  1.00  2.91           C  
ATOM   1011  NE  ARG A  57     -10.585  19.560  10.359  1.00  2.91           N  
ATOM   1012  CZ  ARG A  57     -11.469  18.886  11.123  1.00  2.91           C  
ATOM   1013  NH1 ARG A  57     -11.714  17.616  10.883  1.00  2.91           N  
ATOM   1014  NH2 ARG A  57     -12.093  19.503  12.111  1.00  2.91           N  
ATOM   1015  H   ARG A  57      -5.781  19.487   5.333  1.00  2.91           H  
ATOM   1016  HA  ARG A  57      -7.981  21.149   6.243  1.00  2.91           H  
ATOM   1017 1HB  ARG A  57      -8.958  18.892   6.788  1.00  2.91           H  
ATOM   1018 2HB  ARG A  57      -7.562  18.566   7.791  1.00  2.91           H  
ATOM   1019 1HG  ARG A  57      -8.206  20.311   9.338  1.00  2.91           H  
ATOM   1020 2HG  ARG A  57      -9.527  20.823   8.259  1.00  2.91           H  
ATOM   1021 1HD  ARG A  57     -10.567  18.621   8.508  1.00  2.91           H  
ATOM   1022 2HD  ARG A  57      -9.261  18.145   9.618  1.00  2.91           H  
ATOM   1023  HE  ARG A  57     -10.425  20.535  10.574  1.00  2.91           H  
ATOM   1024 1HH1 ARG A  57     -11.238  17.144  10.127  1.00  2.91           H  
ATOM   1025 2HH1 ARG A  57     -12.377  17.112  11.454  1.00  2.91           H  
ATOM   1026 1HH2 ARG A  57     -11.908  20.479  12.295  1.00  2.91           H  
ATOM   1027 2HH2 ARG A  57     -12.756  18.999  12.682  1.00  2.91           H  
ENDMDL

