REMARK ID 568095 DOMAINID 562761 MODEL 1 2023-11-25_00000121_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.965   0.404   3.523  1.00  3.69           N  
ATOM      2  CA  GLY A   1       1.968   1.444   3.325  1.00  3.69           C  
ATOM      3  C   GLY A   1       2.533   1.417   1.902  1.00  3.69           C  
ATOM      4  O   GLY A   1       3.540   0.756   1.661  1.00  3.69           O  
ATOM      5  H   GLY A   1       1.195  -0.405   4.084  1.00  3.69           H  
ATOM      6 1HA  GLY A   1       1.545   2.421   3.560  1.00  3.69           H  
ATOM      7 2HA  GLY A   1       2.780   1.285   4.034  1.00  3.69           H  
ATOM      8  N   PRO A   2       1.888   2.099   0.930  1.00  2.91           N  
ATOM      9  CA  PRO A   2       2.304   2.228  -0.468  1.00  2.91           C  
ATOM     10  C   PRO A   2       3.694   2.859  -0.632  1.00  2.91           C  
ATOM     11  O   PRO A   2       4.359   2.656  -1.656  1.00  2.91           O  
ATOM     12  CB  PRO A   2       1.224   3.163  -1.042  1.00  2.91           C  
ATOM     13  CG  PRO A   2       0.022   2.967  -0.145  1.00  2.91           C  
ATOM     14  CD  PRO A   2       0.599   2.751   1.236  1.00  2.91           C  
ATOM     15  HA  PRO A   2       2.268   1.240  -0.948  1.00  2.91           H  
ATOM     16 1HB  PRO A   2       1.593   4.202  -1.056  1.00  2.91           H  
ATOM     17 2HB  PRO A   2       1.016   2.889  -2.087  1.00  2.91           H  
ATOM     18 1HG  PRO A   2      -0.636   3.852  -0.196  1.00  2.91           H  
ATOM     19 2HG  PRO A   2      -0.573   2.110  -0.494  1.00  2.91           H  
ATOM     20 1HD  PRO A   2       0.756   3.716   1.745  1.00  2.91           H  
ATOM     21 2HD  PRO A   2      -0.071   2.088   1.796  1.00  2.91           H  
ATOM     22  N   LEU A   3       4.127   3.616   0.382  1.00  2.18           N  
ATOM     23  CA  LEU A   3       5.423   4.305   0.435  1.00  2.18           C  
ATOM     24  C   LEU A   3       5.662   5.329  -0.681  1.00  2.18           C  
ATOM     25  O   LEU A   3       5.693   6.535  -0.428  1.00  2.18           O  
ATOM     26  CB  LEU A   3       6.567   3.280   0.412  1.00  2.18           C  
ATOM     27  CG  LEU A   3       6.647   2.358   1.627  1.00  2.18           C  
ATOM     28  CD1 LEU A   3       7.726   1.321   1.391  1.00  2.18           C  
ATOM     29  CD2 LEU A   3       6.917   3.179   2.861  1.00  2.18           C  
ATOM     30  H   LEU A   3       3.518   3.731   1.173  1.00  2.18           H  
ATOM     31  HA  LEU A   3       5.471   4.837   1.385  1.00  2.18           H  
ATOM     32 1HB  LEU A   3       6.487   2.655  -0.466  1.00  2.18           H  
ATOM     33 2HB  LEU A   3       7.511   3.824   0.345  1.00  2.18           H  
ATOM     34  HG  LEU A   3       5.711   1.838   1.750  1.00  2.18           H  
ATOM     35 1HD1 LEU A   3       7.781   0.650   2.248  1.00  2.18           H  
ATOM     36 2HD1 LEU A   3       7.480   0.749   0.497  1.00  2.18           H  
ATOM     37 3HD1 LEU A   3       8.688   1.817   1.254  1.00  2.18           H  
ATOM     38 1HD2 LEU A   3       6.966   2.520   3.728  1.00  2.18           H  
ATOM     39 2HD2 LEU A   3       7.864   3.706   2.749  1.00  2.18           H  
ATOM     40 3HD2 LEU A   3       6.111   3.899   2.997  1.00  2.18           H  
ATOM     41  N   GLY A   4       5.870   4.839  -1.895  1.00  1.60           N  
ATOM     42  CA  GLY A   4       6.168   5.675  -3.054  1.00  1.60           C  
ATOM     43  C   GLY A   4       7.624   6.132  -3.026  1.00  1.60           C  
ATOM     44  O   GLY A   4       8.390   5.728  -2.145  1.00  1.60           O  
ATOM     45  H   GLY A   4       5.761   3.837  -2.013  1.00  1.60           H  
ATOM     46 1HA  GLY A   4       5.976   5.111  -3.966  1.00  1.60           H  
ATOM     47 2HA  GLY A   4       5.502   6.537  -3.066  1.00  1.60           H  
ATOM     48  N   SER A   5       7.995   6.996  -3.972  1.00  1.18           N  
ATOM     49  CA  SER A   5       9.370   7.487  -4.066  1.00  1.18           C  
ATOM     50  C   SER A   5       9.479   8.893  -4.671  1.00  1.18           C  
ATOM     51  O   SER A   5       8.688   9.285  -5.541  1.00  1.18           O  
ATOM     52  CB  SER A   5      10.190   6.529  -4.906  1.00  1.18           C  
ATOM     53  OG  SER A   5      11.525   6.948  -4.997  1.00  1.18           O  
ATOM     54  H   SER A   5       7.317   7.257  -4.685  1.00  1.18           H  
ATOM     55  HA  SER A   5       9.788   7.519  -3.058  1.00  1.18           H  
ATOM     56 1HB  SER A   5      10.146   5.530  -4.471  1.00  1.18           H  
ATOM     57 2HB  SER A   5       9.756   6.472  -5.905  1.00  1.18           H  
ATOM     58  HG  SER A   5      11.499   7.880  -5.250  1.00  1.18           H  
ATOM     59  N   THR A   6      10.481   9.649  -4.212  1.00  0.92           N  
ATOM     60  CA  THR A   6      10.770  10.974  -4.771  1.00  0.92           C  
ATOM     61  C   THR A   6      12.045  10.893  -5.600  1.00  0.92           C  
ATOM     62  O   THR A   6      13.035  10.289  -5.184  1.00  0.92           O  
ATOM     63  CB  THR A   6      10.915  12.066  -3.692  1.00  0.92           C  
ATOM     64  OG1 THR A   6       9.695  12.164  -2.944  1.00  0.92           O  
ATOM     65  CG2 THR A   6      11.208  13.432  -4.352  1.00  0.92           C  
ATOM     66  H   THR A   6      11.075   9.284  -3.476  1.00  0.92           H  
ATOM     67  HA  THR A   6       9.959  11.267  -5.438  1.00  0.92           H  
ATOM     68  HB  THR A   6      11.729  11.806  -3.016  1.00  0.92           H  
ATOM     69  HG1 THR A   6       8.978  12.399  -3.537  1.00  0.92           H  
ATOM     70 1HG2 THR A   6      11.300  14.196  -3.584  1.00  0.92           H  
ATOM     71 2HG2 THR A   6      12.137  13.387  -4.917  1.00  0.92           H  
ATOM     72 3HG2 THR A   6      10.388  13.693  -5.027  1.00  0.92           H  
ATOM     73  N   ILE A   7      11.978  11.464  -6.788  1.00  0.76           N  
ATOM     74  CA  ILE A   7      13.046  11.471  -7.763  1.00  0.76           C  
ATOM     75  C   ILE A   7      13.566  12.880  -7.978  1.00  0.76           C  
ATOM     76  O   ILE A   7      12.784  13.801  -8.227  1.00  0.76           O  
ATOM     77  CB  ILE A   7      12.489  10.946  -9.095  1.00  0.76           C  
ATOM     78  CG1 ILE A   7      11.965   9.524  -8.914  1.00  0.76           C  
ATOM     79  CG2 ILE A   7      13.540  11.028 -10.199  1.00  0.76           C  
ATOM     80  CD1 ILE A   7      11.118   9.053 -10.069  1.00  0.76           C  
ATOM     81  H   ILE A   7      11.118  11.937  -7.034  1.00  0.76           H  
ATOM     82  HA  ILE A   7      13.859  10.837  -7.412  1.00  0.76           H  
ATOM     83  HB  ILE A   7      11.636  11.559  -9.384  1.00  0.76           H  
ATOM     84 1HG1 ILE A   7      12.810   8.847  -8.803  1.00  0.76           H  
ATOM     85 2HG1 ILE A   7      11.357   9.473  -8.013  1.00  0.76           H  
ATOM     86 1HG2 ILE A   7      13.109  10.667 -11.137  1.00  0.76           H  
ATOM     87 2HG2 ILE A   7      13.865  12.063 -10.330  1.00  0.76           H  
ATOM     88 3HG2 ILE A   7      14.396  10.412  -9.928  1.00  0.76           H  
ATOM     89 1HD1 ILE A   7      10.779   8.037  -9.877  1.00  0.76           H  
ATOM     90 2HD1 ILE A   7      10.249   9.707 -10.184  1.00  0.76           H  
ATOM     91 3HD1 ILE A   7      11.704   9.072 -10.988  1.00  0.76           H  
ATOM     92  N   ILE A   8      14.875  13.069  -7.860  1.00  0.67           N  
ATOM     93  CA  ILE A   8      15.441  14.383  -8.119  1.00  0.67           C  
ATOM     94  C   ILE A   8      16.417  14.257  -9.269  1.00  0.67           C  
ATOM     95  O   ILE A   8      17.387  13.489  -9.191  1.00  0.67           O  
ATOM     96  CB  ILE A   8      16.123  14.989  -6.886  1.00  0.67           C  
ATOM     97  CG1 ILE A   8      15.092  15.088  -5.740  1.00  0.67           C  
ATOM     98  CG2 ILE A   8      16.685  16.366  -7.248  1.00  0.67           C  
ATOM     99  CD1 ILE A   8      15.654  15.543  -4.434  1.00  0.67           C  
ATOM    100  H   ILE A   8      15.481  12.293  -7.629  1.00  0.67           H  
ATOM    101  HA  ILE A   8      14.651  15.063  -8.431  1.00  0.67           H  
ATOM    102  HB  ILE A   8      16.932  14.339  -6.553  1.00  0.67           H  
ATOM    103 1HG1 ILE A   8      14.320  15.749  -6.032  1.00  0.67           H  
ATOM    104 2HG1 ILE A   8      14.655  14.106  -5.579  1.00  0.67           H  
ATOM    105 1HG2 ILE A   8      17.167  16.805  -6.378  1.00  0.67           H  
ATOM    106 2HG2 ILE A   8      17.414  16.264  -8.052  1.00  0.67           H  
ATOM    107 3HG2 ILE A   8      15.880  17.013  -7.582  1.00  0.67           H  
ATOM    108 1HD1 ILE A   8      14.858  15.575  -3.690  1.00  0.67           H  
ATOM    109 2HD1 ILE A   8      16.431  14.851  -4.107  1.00  0.67           H  
ATOM    110 3HD1 ILE A   8      16.081  16.539  -4.552  1.00  0.67           H  
ATOM    111  N   THR A   9      16.155  14.990 -10.333  1.00  0.63           N  
ATOM    112  CA  THR A   9      16.946  14.918 -11.540  1.00  0.63           C  
ATOM    113  C   THR A   9      17.546  16.254 -11.942  1.00  0.63           C  
ATOM    114  O   THR A   9      16.852  17.269 -11.971  1.00  0.63           O  
ATOM    115  CB  THR A   9      16.070  14.392 -12.680  1.00  0.63           C  
ATOM    116  OG1 THR A   9      15.575  13.104 -12.345  1.00  0.63           O  
ATOM    117  CG2 THR A   9      16.837  14.298 -13.928  1.00  0.63           C  
ATOM    118  H   THR A   9      15.338  15.605 -10.314  1.00  0.63           H  
ATOM    119  HA  THR A   9      17.766  14.218 -11.374  1.00  0.63           H  
ATOM    120  HB  THR A   9      15.228  15.069 -12.833  1.00  0.63           H  
ATOM    121  HG1 THR A   9      15.337  12.651 -13.157  1.00  0.63           H  
ATOM    122 1HG2 THR A   9      16.195  13.922 -14.724  1.00  0.63           H  
ATOM    123 2HG2 THR A   9      17.202  15.268 -14.183  1.00  0.63           H  
ATOM    124 3HG2 THR A   9      17.676  13.625 -13.795  1.00  0.63           H  
ATOM    125  N   SER A  10      18.828  16.269 -12.278  1.00  0.63           N  
ATOM    126  CA  SER A  10      19.456  17.500 -12.752  1.00  0.63           C  
ATOM    127  C   SER A  10      19.834  17.331 -14.213  1.00  0.63           C  
ATOM    128  O   SER A  10      20.731  16.551 -14.540  1.00  0.63           O  
ATOM    129  CB  SER A  10      20.679  17.837 -11.919  1.00  0.63           C  
ATOM    130  OG  SER A  10      21.309  18.991 -12.387  1.00  0.63           O  
ATOM    131  H   SER A  10      19.369  15.414 -12.229  1.00  0.63           H  
ATOM    132  HA  SER A  10      18.745  18.323 -12.681  1.00  0.63           H  
ATOM    133 1HB  SER A  10      20.375  17.987 -10.885  1.00  0.63           H  
ATOM    134 2HB  SER A  10      21.380  17.003 -11.943  1.00  0.63           H  
ATOM    135  HG  SER A  10      20.626  19.671 -12.388  1.00  0.63           H  
ATOM    136  N   LEU A  11      19.123  18.023 -15.096  1.00  0.64           N  
ATOM    137  CA  LEU A  11      19.364  17.867 -16.520  1.00  0.64           C  
ATOM    138  C   LEU A  11      20.130  19.048 -17.090  1.00  0.64           C  
ATOM    139  O   LEU A  11      19.889  20.203 -16.724  1.00  0.64           O  
ATOM    140  CB  LEU A  11      18.040  17.709 -17.286  1.00  0.64           C  
ATOM    141  CG  LEU A  11      17.143  16.502 -16.886  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      15.871  16.481 -17.718  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      17.917  15.205 -17.057  1.00  0.64           C  
ATOM    144  H   LEU A  11      18.406  18.673 -14.771  1.00  0.64           H  
ATOM    145  HA  LEU A  11      19.958  16.967 -16.674  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      17.450  18.615 -17.125  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      18.263  17.637 -18.334  1.00  0.64           H  
ATOM    148  HG  LEU A  11      16.840  16.624 -15.859  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      15.253  15.648 -17.408  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      15.334  17.405 -17.564  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      16.118  16.371 -18.772  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      17.290  14.370 -16.768  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      18.217  15.069 -18.077  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      18.807  15.223 -16.426  1.00  0.64           H  
ATOM    155  N   GLN A  12      21.021  18.761 -18.033  1.00  0.68           N  
ATOM    156  CA  GLN A  12      21.734  19.815 -18.742  1.00  0.68           C  
ATOM    157  C   GLN A  12      21.270  19.862 -20.174  1.00  0.68           C  
ATOM    158  O   GLN A  12      21.242  18.840 -20.861  1.00  0.68           O  
ATOM    159  CB  GLN A  12      23.246  19.647 -18.678  1.00  0.68           C  
ATOM    160  CG  GLN A  12      23.995  20.752 -19.426  1.00  0.68           C  
ATOM    161  CD  GLN A  12      25.481  20.705 -19.212  1.00  0.68           C  
ATOM    162  OE1 GLN A  12      26.057  19.660 -18.900  1.00  0.68           O  
ATOM    163  NE2 GLN A  12      26.127  21.854 -19.376  1.00  0.68           N  
ATOM    164  H   GLN A  12      21.194  17.796 -18.274  1.00  0.68           H  
ATOM    165  HA  GLN A  12      21.488  20.767 -18.287  1.00  0.68           H  
ATOM    166 1HB  GLN A  12      23.570  19.658 -17.638  1.00  0.68           H  
ATOM    167 2HB  GLN A  12      23.528  18.688 -19.108  1.00  0.68           H  
ATOM    168 1HG  GLN A  12      23.811  20.620 -20.493  1.00  0.68           H  
ATOM    169 2HG  GLN A  12      23.622  21.723 -19.118  1.00  0.68           H  
ATOM    170 1HE2 GLN A  12      27.119  21.895 -19.248  1.00  0.68           H  
ATOM    171 2HE2 GLN A  12      25.619  22.679 -19.632  1.00  0.68           H  
ATOM    172  N   ARG A  13      20.915  21.057 -20.611  1.00  0.72           N  
ATOM    173  CA  ARG A  13      20.377  21.269 -21.928  1.00  0.72           C  
ATOM    174  C   ARG A  13      21.257  22.173 -22.767  1.00  0.72           C  
ATOM    175  O   ARG A  13      21.780  23.175 -22.289  1.00  0.72           O  
ATOM    176  CB  ARG A  13      18.990  21.856 -21.749  1.00  0.72           C  
ATOM    177  CG  ARG A  13      18.154  22.079 -22.955  1.00  0.72           C  
ATOM    178  CD  ARG A  13      16.798  22.496 -22.515  1.00  0.72           C  
ATOM    179  NE  ARG A  13      16.808  23.792 -21.896  1.00  0.72           N  
ATOM    180  CZ  ARG A  13      16.659  24.943 -22.563  1.00  0.72           C  
ATOM    181  NH1 ARG A  13      16.491  24.947 -23.874  1.00  0.72           N  
ATOM    182  NH2 ARG A  13      16.679  26.066 -21.891  1.00  0.72           N  
ATOM    183  H   ARG A  13      20.963  21.849 -19.977  1.00  0.72           H  
ATOM    184  HA  ARG A  13      20.317  20.323 -22.434  1.00  0.72           H  
ATOM    185 1HB  ARG A  13      18.423  21.209 -21.089  1.00  0.72           H  
ATOM    186 2HB  ARG A  13      19.080  22.820 -21.245  1.00  0.72           H  
ATOM    187 1HG  ARG A  13      18.583  22.868 -23.577  1.00  0.72           H  
ATOM    188 2HG  ARG A  13      18.066  21.160 -23.537  1.00  0.72           H  
ATOM    189 1HD  ARG A  13      16.109  22.523 -23.333  1.00  0.72           H  
ATOM    190 2HD  ARG A  13      16.441  21.792 -21.785  1.00  0.72           H  
ATOM    191  HE  ARG A  13      16.936  23.849 -20.886  1.00  0.72           H  
ATOM    192 1HH1 ARG A  13      16.486  24.057 -24.409  1.00  0.72           H  
ATOM    193 2HH1 ARG A  13      16.381  25.820 -24.362  1.00  0.72           H  
ATOM    194 1HH2 ARG A  13      16.837  26.025 -20.880  1.00  0.72           H  
ATOM    195 2HH2 ARG A  13      16.558  26.949 -22.362  1.00  0.72           H  
ATOM    196  N   LYS A  14      21.444  21.781 -24.018  1.00  0.76           N  
ATOM    197  CA  LYS A  14      22.223  22.565 -24.961  1.00  0.76           C  
ATOM    198  C   LYS A  14      21.311  23.538 -25.691  1.00  0.76           C  
ATOM    199  O   LYS A  14      20.114  23.279 -25.844  1.00  0.76           O  
ATOM    200  CB  LYS A  14      22.938  21.645 -25.942  1.00  0.76           C  
ATOM    201  CG  LYS A  14      23.992  20.753 -25.314  1.00  0.76           C  
ATOM    202  CD  LYS A  14      24.666  19.884 -26.369  1.00  0.76           C  
ATOM    203  CE  LYS A  14      25.723  18.977 -25.752  1.00  0.76           C  
ATOM    204  NZ  LYS A  14      26.377  18.114 -26.774  1.00  0.76           N  
ATOM    205  H   LYS A  14      21.013  20.925 -24.331  1.00  0.76           H  
ATOM    206  HA  LYS A  14      22.967  23.145 -24.415  1.00  0.76           H  
ATOM    207 1HB  LYS A  14      22.211  20.992 -26.411  1.00  0.76           H  
ATOM    208 2HB  LYS A  14      23.405  22.237 -26.730  1.00  0.76           H  
ATOM    209 1HG  LYS A  14      24.746  21.371 -24.827  1.00  0.76           H  
ATOM    210 2HG  LYS A  14      23.529  20.113 -24.561  1.00  0.76           H  
ATOM    211 1HD  LYS A  14      23.914  19.267 -26.866  1.00  0.76           H  
ATOM    212 2HD  LYS A  14      25.138  20.520 -27.116  1.00  0.76           H  
ATOM    213 1HE  LYS A  14      26.482  19.591 -25.270  1.00  0.76           H  
ATOM    214 2HE  LYS A  14      25.254  18.340 -25.003  1.00  0.76           H  
ATOM    215 1HZ  LYS A  14      27.069  17.528 -26.328  1.00  0.76           H  
ATOM    216 2HZ  LYS A  14      25.681  17.532 -27.219  1.00  0.76           H  
ATOM    217 3HZ  LYS A  14      26.825  18.694 -27.469  1.00  0.76           H  
ATOM    218  N   GLU A  15      21.872  24.645 -26.150  1.00  0.79           N  
ATOM    219  CA  GLU A  15      21.077  25.616 -26.879  1.00  0.79           C  
ATOM    220  C   GLU A  15      20.485  24.976 -28.122  1.00  0.79           C  
ATOM    221  O   GLU A  15      21.173  24.267 -28.853  1.00  0.79           O  
ATOM    222  CB  GLU A  15      21.937  26.824 -27.251  1.00  0.79           C  
ATOM    223  CG  GLU A  15      22.396  27.637 -26.046  1.00  0.79           C  
ATOM    224  CD  GLU A  15      23.223  28.862 -26.391  1.00  0.79           C  
ATOM    225  OE1 GLU A  15      23.292  29.217 -27.543  1.00  0.79           O  
ATOM    226  OE2 GLU A  15      23.799  29.438 -25.475  1.00  0.79           O  
ATOM    227  H   GLU A  15      22.855  24.812 -25.995  1.00  0.79           H  
ATOM    228  HA  GLU A  15      20.259  25.946 -26.241  1.00  0.79           H  
ATOM    229 1HB  GLU A  15      22.818  26.493 -27.798  1.00  0.79           H  
ATOM    230 2HB  GLU A  15      21.370  27.486 -27.907  1.00  0.79           H  
ATOM    231 1HG  GLU A  15      21.520  27.953 -25.482  1.00  0.79           H  
ATOM    232 2HG  GLU A  15      22.981  26.983 -25.412  1.00  0.79           H  
ATOM    233  N   GLY A  16      19.206  25.241 -28.364  1.00  0.79           N  
ATOM    234  CA  GLY A  16      18.511  24.684 -29.519  1.00  0.79           C  
ATOM    235  C   GLY A  16      17.813  23.353 -29.215  1.00  0.79           C  
ATOM    236  O   GLY A  16      17.050  22.855 -30.044  1.00  0.79           O  
ATOM    237  H   GLY A  16      18.701  25.835 -27.725  1.00  0.79           H  
ATOM    238 1HA  GLY A  16      17.775  25.405 -29.872  1.00  0.79           H  
ATOM    239 2HA  GLY A  16      19.223  24.540 -30.330  1.00  0.79           H  
ATOM    240  N   HIS A  17      18.037  22.799 -28.019  1.00  0.77           N  
ATOM    241  CA  HIS A  17      17.433  21.524 -27.646  1.00  0.77           C  
ATOM    242  C   HIS A  17      16.427  21.654 -26.513  1.00  0.77           C  
ATOM    243  O   HIS A  17      16.553  22.510 -25.635  1.00  0.77           O  
ATOM    244  CB  HIS A  17      18.515  20.539 -27.192  1.00  0.77           C  
ATOM    245  CG  HIS A  17      19.494  20.164 -28.270  1.00  0.77           C  
ATOM    246  ND1 HIS A  17      19.386  18.998 -29.006  1.00  0.77           N  
ATOM    247  CD2 HIS A  17      20.588  20.804 -28.740  1.00  0.77           C  
ATOM    248  CE1 HIS A  17      20.379  18.938 -29.879  1.00  0.77           C  
ATOM    249  NE2 HIS A  17      21.123  20.020 -29.737  1.00  0.77           N  
ATOM    250  H   HIS A  17      18.686  23.232 -27.362  1.00  0.77           H  
ATOM    251  HA  HIS A  17      16.916  21.099 -28.504  1.00  0.77           H  
ATOM    252 1HB  HIS A  17      19.072  20.975 -26.365  1.00  0.77           H  
ATOM    253 2HB  HIS A  17      18.041  19.627 -26.820  1.00  0.77           H  
ATOM    254  HD2 HIS A  17      20.973  21.761 -28.394  1.00  0.77           H  
ATOM    255  HE1 HIS A  17      20.554  18.134 -30.594  1.00  0.77           H  
ATOM    256  HE2 HIS A  17      21.950  20.247 -30.271  1.00  0.77           H  
ATOM    257  N   SER A  18      15.420  20.792 -26.541  1.00  0.74           N  
ATOM    258  CA  SER A  18      14.449  20.658 -25.461  1.00  0.74           C  
ATOM    259  C   SER A  18      14.950  19.580 -24.506  1.00  0.74           C  
ATOM    260  O   SER A  18      15.881  18.860 -24.848  1.00  0.74           O  
ATOM    261  CB  SER A  18      13.086  20.305 -26.022  1.00  0.74           C  
ATOM    262  OG  SER A  18      13.083  19.019 -26.589  1.00  0.74           O  
ATOM    263  H   SER A  18      15.356  20.159 -27.327  1.00  0.74           H  
ATOM    264  HA  SER A  18      14.377  21.603 -24.919  1.00  0.74           H  
ATOM    265 1HB  SER A  18      12.338  20.357 -25.232  1.00  0.74           H  
ATOM    266 2HB  SER A  18      12.812  21.037 -26.780  1.00  0.74           H  
ATOM    267  HG  SER A  18      12.258  18.949 -27.081  1.00  0.74           H  
ATOM    268  N   LEU A  19      14.321  19.431 -23.335  1.00  0.70           N  
ATOM    269  CA  LEU A  19      14.704  18.352 -22.409  1.00  0.70           C  
ATOM    270  C   LEU A  19      14.306  16.971 -22.940  1.00  0.70           C  
ATOM    271  O   LEU A  19      14.882  15.947 -22.558  1.00  0.70           O  
ATOM    272  CB  LEU A  19      14.085  18.564 -21.027  1.00  0.70           C  
ATOM    273  CG  LEU A  19      14.615  19.769 -20.249  1.00  0.70           C  
ATOM    274  CD1 LEU A  19      13.823  19.903 -18.962  1.00  0.70           C  
ATOM    275  CD2 LEU A  19      16.124  19.572 -19.985  1.00  0.70           C  
ATOM    276  H   LEU A  19      13.572  20.060 -23.086  1.00  0.70           H  
ATOM    277  HA  LEU A  19      15.784  18.369 -22.295  1.00  0.70           H  
ATOM    278 1HB  LEU A  19      13.005  18.678 -21.136  1.00  0.70           H  
ATOM    279 2HB  LEU A  19      14.277  17.675 -20.427  1.00  0.70           H  
ATOM    280  HG  LEU A  19      14.461  20.679 -20.828  1.00  0.70           H  
ATOM    281 1HD1 LEU A  19      14.167  20.753 -18.396  1.00  0.70           H  
ATOM    282 2HD1 LEU A  19      12.773  20.033 -19.212  1.00  0.70           H  
ATOM    283 3HD1 LEU A  19      13.945  19.019 -18.372  1.00  0.70           H  
ATOM    284 1HD2 LEU A  19      16.524  20.419 -19.428  1.00  0.70           H  
ATOM    285 2HD2 LEU A  19      16.272  18.680 -19.419  1.00  0.70           H  
ATOM    286 3HD2 LEU A  19      16.651  19.481 -20.934  1.00  0.70           H  
ATOM    287  N   GLY A  20      13.304  16.936 -23.817  1.00  0.66           N  
ATOM    288  CA  GLY A  20      12.846  15.664 -24.351  1.00  0.66           C  
ATOM    289  C   GLY A  20      11.523  15.164 -23.823  1.00  0.66           C  
ATOM    290  O   GLY A  20      11.149  14.023 -24.086  1.00  0.66           O  
ATOM    291  H   GLY A  20      12.877  17.797 -24.126  1.00  0.66           H  
ATOM    292 1HA  GLY A  20      12.808  15.722 -25.439  1.00  0.66           H  
ATOM    293 2HA  GLY A  20      13.576  14.914 -24.104  1.00  0.66           H  
ATOM    294  N   PHE A  21      10.773  15.981 -23.106  1.00  0.63           N  
ATOM    295  CA  PHE A  21       9.512  15.438 -22.647  1.00  0.63           C  
ATOM    296  C   PHE A  21       8.371  16.424 -22.673  1.00  0.63           C  
ATOM    297  O   PHE A  21       8.556  17.645 -22.652  1.00  0.63           O  
ATOM    298  CB  PHE A  21       9.676  14.843 -21.242  1.00  0.63           C  
ATOM    299  CG  PHE A  21      10.005  15.793 -20.138  1.00  0.63           C  
ATOM    300  CD1 PHE A  21       9.003  16.390 -19.401  1.00  0.63           C  
ATOM    301  CD2 PHE A  21      11.321  16.071 -19.815  1.00  0.63           C  
ATOM    302  CE1 PHE A  21       9.309  17.258 -18.370  1.00  0.63           C  
ATOM    303  CE2 PHE A  21      11.626  16.932 -18.784  1.00  0.63           C  
ATOM    304  CZ  PHE A  21      10.609  17.529 -18.065  1.00  0.63           C  
ATOM    305  H   PHE A  21      11.064  16.918 -22.882  1.00  0.63           H  
ATOM    306  HA  PHE A  21       9.230  14.630 -23.317  1.00  0.63           H  
ATOM    307 1HB  PHE A  21       8.771  14.316 -20.971  1.00  0.63           H  
ATOM    308 2HB  PHE A  21      10.470  14.116 -21.284  1.00  0.63           H  
ATOM    309  HD1 PHE A  21       7.963  16.166 -19.649  1.00  0.63           H  
ATOM    310  HD2 PHE A  21      12.114  15.603 -20.389  1.00  0.63           H  
ATOM    311  HE1 PHE A  21       8.519  17.728 -17.802  1.00  0.63           H  
ATOM    312  HE2 PHE A  21      12.663  17.140 -18.541  1.00  0.63           H  
ATOM    313  HZ  PHE A  21      10.831  18.217 -17.262  1.00  0.63           H  
ATOM    314  N   SER A  22       7.177  15.854 -22.711  1.00  0.62           N  
ATOM    315  CA  SER A  22       5.947  16.616 -22.720  1.00  0.62           C  
ATOM    316  C   SER A  22       5.162  16.358 -21.459  1.00  0.62           C  
ATOM    317  O   SER A  22       5.105  15.217 -20.973  1.00  0.62           O  
ATOM    318  CB  SER A  22       5.127  16.258 -23.941  1.00  0.62           C  
ATOM    319  OG  SER A  22       5.797  16.625 -25.120  1.00  0.62           O  
ATOM    320  H   SER A  22       7.144  14.834 -22.736  1.00  0.62           H  
ATOM    321  HA  SER A  22       6.190  17.679 -22.760  1.00  0.62           H  
ATOM    322 1HB  SER A  22       4.931  15.184 -23.947  1.00  0.62           H  
ATOM    323 2HB  SER A  22       4.165  16.765 -23.890  1.00  0.62           H  
ATOM    324  HG  SER A  22       6.072  17.540 -24.995  1.00  0.62           H  
ATOM    325  N   ILE A  23       4.510  17.410 -20.978  1.00  0.63           N  
ATOM    326  CA  ILE A  23       3.734  17.373 -19.749  1.00  0.63           C  
ATOM    327  C   ILE A  23       2.274  17.763 -19.940  1.00  0.63           C  
ATOM    328  O   ILE A  23       1.957  18.515 -20.870  1.00  0.63           O  
ATOM    329  CB  ILE A  23       4.362  18.346 -18.730  1.00  0.63           C  
ATOM    330  CG1 ILE A  23       4.346  19.792 -19.280  1.00  0.63           C  
ATOM    331  CG2 ILE A  23       5.771  17.941 -18.430  1.00  0.63           C  
ATOM    332  CD1 ILE A  23       4.743  20.850 -18.263  1.00  0.63           C  
ATOM    333  H   ILE A  23       4.594  18.290 -21.466  1.00  0.63           H  
ATOM    334  HA  ILE A  23       3.771  16.365 -19.357  1.00  0.63           H  
ATOM    335  HB  ILE A  23       3.781  18.324 -17.823  1.00  0.63           H  
ATOM    336 1HG1 ILE A  23       5.041  19.848 -20.117  1.00  0.63           H  
ATOM    337 2HG1 ILE A  23       3.348  20.024 -19.640  1.00  0.63           H  
ATOM    338 1HG2 ILE A  23       6.187  18.634 -17.711  1.00  0.63           H  
ATOM    339 2HG2 ILE A  23       5.779  16.930 -18.024  1.00  0.63           H  
ATOM    340 3HG2 ILE A  23       6.363  17.975 -19.340  1.00  0.63           H  
ATOM    341 1HD1 ILE A  23       4.717  21.832 -18.725  1.00  0.63           H  
ATOM    342 2HD1 ILE A  23       4.049  20.831 -17.444  1.00  0.63           H  
ATOM    343 3HD1 ILE A  23       5.746  20.650 -17.899  1.00  0.63           H  
ATOM    344  N   THR A  24       1.408  17.238 -19.055  1.00  0.66           N  
ATOM    345  CA  THR A  24      -0.035  17.527 -19.034  1.00  0.66           C  
ATOM    346  C   THR A  24      -0.521  17.848 -17.617  1.00  0.66           C  
ATOM    347  O   THR A  24       0.158  17.522 -16.649  1.00  0.66           O  
ATOM    348  CB  THR A  24      -0.851  16.333 -19.581  1.00  0.66           C  
ATOM    349  OG1 THR A  24      -0.689  15.200 -18.718  1.00  0.66           O  
ATOM    350  CG2 THR A  24      -0.402  15.976 -20.982  1.00  0.66           C  
ATOM    351  H   THR A  24       1.801  16.607 -18.356  1.00  0.66           H  
ATOM    352  HA  THR A  24      -0.225  18.390 -19.668  1.00  0.66           H  
ATOM    353  HB  THR A  24      -1.904  16.604 -19.608  1.00  0.66           H  
ATOM    354  HG1 THR A  24      -1.113  15.380 -17.872  1.00  0.66           H  
ATOM    355 1HG2 THR A  24      -0.993  15.138 -21.353  1.00  0.66           H  
ATOM    356 2HG2 THR A  24      -0.540  16.839 -21.633  1.00  0.66           H  
ATOM    357 3HG2 THR A  24       0.641  15.701 -20.976  1.00  0.66           H  
ATOM    358  N   GLY A  25      -1.732  18.416 -17.484  1.00  0.72           N  
ATOM    359  CA  GLY A  25      -2.299  18.720 -16.154  1.00  0.72           C  
ATOM    360  C   GLY A  25      -1.963  20.145 -15.688  1.00  0.72           C  
ATOM    361  O   GLY A  25      -1.607  20.992 -16.509  1.00  0.72           O  
ATOM    362  H   GLY A  25      -2.258  18.659 -18.312  1.00  0.72           H  
ATOM    363 1HA  GLY A  25      -3.381  18.587 -16.174  1.00  0.72           H  
ATOM    364 2HA  GLY A  25      -1.921  18.001 -15.436  1.00  0.72           H  
ATOM    365  N   GLY A  26      -2.122  20.429 -14.386  1.00  0.82           N  
ATOM    366  CA  GLY A  26      -1.929  21.792 -13.871  1.00  0.82           C  
ATOM    367  C   GLY A  26      -3.230  22.594 -13.810  1.00  0.82           C  
ATOM    368  O   GLY A  26      -3.221  23.822 -13.868  1.00  0.82           O  
ATOM    369  H   GLY A  26      -2.406  19.708 -13.723  1.00  0.82           H  
ATOM    370 1HA  GLY A  26      -1.499  21.737 -12.871  1.00  0.82           H  
ATOM    371 2HA  GLY A  26      -1.205  22.322 -14.488  1.00  0.82           H  
ATOM    372  N   PHE A  27      -4.359  21.908 -13.722  1.00  0.98           N  
ATOM    373  CA  PHE A  27      -5.639  22.616 -13.676  1.00  0.98           C  
ATOM    374  C   PHE A  27      -6.733  21.880 -12.921  1.00  0.98           C  
ATOM    375  O   PHE A  27      -6.601  20.697 -12.590  1.00  0.98           O  
ATOM    376  CB  PHE A  27      -6.105  22.939 -15.092  1.00  0.98           C  
ATOM    377  CG  PHE A  27      -6.331  21.731 -15.951  1.00  0.98           C  
ATOM    378  CD1 PHE A  27      -7.577  21.139 -16.036  1.00  0.98           C  
ATOM    379  CD2 PHE A  27      -5.293  21.199 -16.699  1.00  0.98           C  
ATOM    380  CE1 PHE A  27      -7.791  20.040 -16.838  1.00  0.98           C  
ATOM    381  CE2 PHE A  27      -5.498  20.101 -17.504  1.00  0.98           C  
ATOM    382  CZ  PHE A  27      -6.750  19.517 -17.574  1.00  0.98           C  
ATOM    383  H   PHE A  27      -4.305  20.894 -13.640  1.00  0.98           H  
ATOM    384  HA  PHE A  27      -5.477  23.568 -13.162  1.00  0.98           H  
ATOM    385 1HB  PHE A  27      -7.038  23.504 -15.051  1.00  0.98           H  
ATOM    386 2HB  PHE A  27      -5.364  23.571 -15.581  1.00  0.98           H  
ATOM    387  HD1 PHE A  27      -8.397  21.555 -15.460  1.00  0.98           H  
ATOM    388  HD2 PHE A  27      -4.303  21.663 -16.647  1.00  0.98           H  
ATOM    389  HE1 PHE A  27      -8.783  19.590 -16.885  1.00  0.98           H  
ATOM    390  HE2 PHE A  27      -4.675  19.696 -18.086  1.00  0.98           H  
ATOM    391  HZ  PHE A  27      -6.913  18.648 -18.211  1.00  0.98           H  
ATOM    392  N   LYS A  28      -7.813  22.600 -12.617  1.00  1.19           N  
ATOM    393  CA  LYS A  28      -8.925  21.987 -11.905  1.00  1.19           C  
ATOM    394  C   LYS A  28      -9.988  21.408 -12.812  1.00  1.19           C  
ATOM    395  O   LYS A  28     -10.220  21.883 -13.926  1.00  1.19           O  
ATOM    396  CB  LYS A  28      -9.594  22.977 -10.963  1.00  1.19           C  
ATOM    397  CG  LYS A  28     -10.282  24.135 -11.654  1.00  1.19           C  
ATOM    398  CD  LYS A  28     -10.899  25.100 -10.643  1.00  1.19           C  
ATOM    399  CE  LYS A  28     -11.658  26.227 -11.346  1.00  1.19           C  
ATOM    400  NZ  LYS A  28     -12.267  27.186 -10.377  1.00  1.19           N  
ATOM    401  H   LYS A  28      -7.866  23.573 -12.887  1.00  1.19           H  
ATOM    402  HA  LYS A  28      -8.545  21.171 -11.319  1.00  1.19           H  
ATOM    403 1HB  LYS A  28     -10.349  22.444 -10.378  1.00  1.19           H  
ATOM    404 2HB  LYS A  28      -8.874  23.366 -10.273  1.00  1.19           H  
ATOM    405 1HG  LYS A  28      -9.565  24.670 -12.275  1.00  1.19           H  
ATOM    406 2HG  LYS A  28     -11.073  23.736 -12.292  1.00  1.19           H  
ATOM    407 1HD  LYS A  28     -11.589  24.547 -10.001  1.00  1.19           H  
ATOM    408 2HD  LYS A  28     -10.112  25.526 -10.018  1.00  1.19           H  
ATOM    409 1HE  LYS A  28     -10.966  26.767 -11.991  1.00  1.19           H  
ATOM    410 2HE  LYS A  28     -12.449  25.793 -11.960  1.00  1.19           H  
ATOM    411 1HZ  LYS A  28     -12.753  27.912 -10.883  1.00  1.19           H  
ATOM    412 2HZ  LYS A  28     -12.919  26.698  -9.780  1.00  1.19           H  
ATOM    413 3HZ  LYS A  28     -11.539  27.600  -9.812  1.00  1.19           H  
ATOM    414  N   GLN A  29     -10.692  20.438 -12.258  1.00  1.44           N  
ATOM    415  CA  GLN A  29     -11.842  19.809 -12.865  1.00  1.44           C  
ATOM    416  C   GLN A  29     -13.080  20.578 -12.425  1.00  1.44           C  
ATOM    417  O   GLN A  29     -13.001  21.440 -11.547  1.00  1.44           O  
ATOM    418  CB  GLN A  29     -11.943  18.337 -12.459  1.00  1.44           C  
ATOM    419  CG  GLN A  29     -10.713  17.466 -12.814  1.00  1.44           C  
ATOM    420  CD  GLN A  29     -10.381  17.447 -14.308  1.00  1.44           C  
ATOM    421  OE1 GLN A  29     -11.282  17.436 -15.155  1.00  1.44           O  
ATOM    422  NE2 GLN A  29      -9.086  17.396 -14.639  1.00  1.44           N  
ATOM    423  H   GLN A  29     -10.389  20.090 -11.350  1.00  1.44           H  
ATOM    424  HA  GLN A  29     -11.756  19.877 -13.949  1.00  1.44           H  
ATOM    425 1HB  GLN A  29     -12.083  18.273 -11.373  1.00  1.44           H  
ATOM    426 2HB  GLN A  29     -12.817  17.886 -12.923  1.00  1.44           H  
ATOM    427 1HG  GLN A  29      -9.845  17.863 -12.277  1.00  1.44           H  
ATOM    428 2HG  GLN A  29     -10.906  16.441 -12.495  1.00  1.44           H  
ATOM    429 1HE2 GLN A  29      -8.815  17.368 -15.599  1.00  1.44           H  
ATOM    430 2HE2 GLN A  29      -8.364  17.350 -13.922  1.00  1.44           H  
ATOM    431  N   ALA A  30     -14.227  20.272 -13.023  1.00  1.66           N  
ATOM    432  CA  ALA A  30     -15.480  20.960 -12.700  1.00  1.66           C  
ATOM    433  C   ALA A  30     -15.845  20.886 -11.212  1.00  1.66           C  
ATOM    434  O   ALA A  30     -16.470  21.800 -10.679  1.00  1.66           O  
ATOM    435  CB  ALA A  30     -16.617  20.370 -13.516  1.00  1.66           C  
ATOM    436  H   ALA A  30     -14.232  19.555 -13.736  1.00  1.66           H  
ATOM    437  HA  ALA A  30     -15.358  22.012 -12.961  1.00  1.66           H  
ATOM    438 1HB  ALA A  30     -17.537  20.912 -13.299  1.00  1.66           H  
ATOM    439 2HB  ALA A  30     -16.387  20.454 -14.577  1.00  1.66           H  
ATOM    440 3HB  ALA A  30     -16.745  19.320 -13.254  1.00  1.66           H  
ATOM    441  N   ASP A  31     -15.473  19.794 -10.540  1.00  1.79           N  
ATOM    442  CA  ASP A  31     -15.800  19.626  -9.123  1.00  1.79           C  
ATOM    443  C   ASP A  31     -14.810  20.323  -8.172  1.00  1.79           C  
ATOM    444  O   ASP A  31     -14.915  20.186  -6.953  1.00  1.79           O  
ATOM    445  CB  ASP A  31     -15.908  18.133  -8.786  1.00  1.79           C  
ATOM    446  CG  ASP A  31     -14.596  17.342  -8.914  1.00  1.79           C  
ATOM    447  OD1 ASP A  31     -13.547  17.932  -9.101  1.00  1.79           O  
ATOM    448  OD2 ASP A  31     -14.664  16.136  -8.830  1.00  1.79           O  
ATOM    449  H   ASP A  31     -14.960  19.075 -11.022  1.00  1.79           H  
ATOM    450  HA  ASP A  31     -16.780  20.070  -8.953  1.00  1.79           H  
ATOM    451 1HB  ASP A  31     -16.271  18.026  -7.763  1.00  1.79           H  
ATOM    452 2HB  ASP A  31     -16.651  17.671  -9.438  1.00  1.79           H  
ATOM    453  N   GLY A  32     -13.848  21.066  -8.727  1.00  1.76           N  
ATOM    454  CA  GLY A  32     -12.852  21.795  -7.949  1.00  1.76           C  
ATOM    455  C   GLY A  32     -11.562  21.010  -7.690  1.00  1.76           C  
ATOM    456  O   GLY A  32     -10.587  21.571  -7.181  1.00  1.76           O  
ATOM    457  H   GLY A  32     -13.789  21.140  -9.741  1.00  1.76           H  
ATOM    458 1HA  GLY A  32     -12.605  22.713  -8.480  1.00  1.76           H  
ATOM    459 2HA  GLY A  32     -13.292  22.093  -6.999  1.00  1.76           H  
ATOM    460  N   GLN A  33     -11.548  19.718  -8.018  1.00  1.59           N  
ATOM    461  CA  GLN A  33     -10.360  18.894  -7.810  1.00  1.59           C  
ATOM    462  C   GLN A  33      -9.235  19.239  -8.764  1.00  1.59           C  
ATOM    463  O   GLN A  33      -9.435  19.342  -9.975  1.00  1.59           O  
ATOM    464  CB  GLN A  33     -10.690  17.400  -7.928  1.00  1.59           C  
ATOM    465  CG  GLN A  33      -9.476  16.449  -7.809  1.00  1.59           C  
ATOM    466  CD  GLN A  33      -8.859  16.398  -6.408  1.00  1.59           C  
ATOM    467  OE1 GLN A  33      -9.556  16.157  -5.412  1.00  1.59           O  
ATOM    468  NE2 GLN A  33      -7.540  16.622  -6.323  1.00  1.59           N  
ATOM    469  H   GLN A  33     -12.382  19.270  -8.424  1.00  1.59           H  
ATOM    470  HA  GLN A  33      -9.999  19.076  -6.798  1.00  1.59           H  
ATOM    471 1HB  GLN A  33     -11.425  17.125  -7.171  1.00  1.59           H  
ATOM    472 2HB  GLN A  33     -11.155  17.218  -8.899  1.00  1.59           H  
ATOM    473 1HG  GLN A  33      -9.815  15.445  -8.057  1.00  1.59           H  
ATOM    474 2HG  GLN A  33      -8.703  16.756  -8.513  1.00  1.59           H  
ATOM    475 1HE2 GLN A  33      -7.083  16.596  -5.435  1.00  1.59           H  
ATOM    476 2HE2 GLN A  33      -6.983  16.819  -7.168  1.00  1.59           H  
ATOM    477  N   TYR A  34      -8.036  19.421  -8.231  1.00  1.35           N  
ATOM    478  CA  TYR A  34      -6.891  19.701  -9.086  1.00  1.35           C  
ATOM    479  C   TYR A  34      -6.160  18.465  -9.553  1.00  1.35           C  
ATOM    480  O   TYR A  34      -5.963  17.494  -8.806  1.00  1.35           O  
ATOM    481  CB  TYR A  34      -5.912  20.651  -8.409  1.00  1.35           C  
ATOM    482  CG  TYR A  34      -6.364  22.085  -8.410  1.00  1.35           C  
ATOM    483  CD1 TYR A  34      -7.192  22.575  -7.418  1.00  1.35           C  
ATOM    484  CD2 TYR A  34      -5.905  22.927  -9.422  1.00  1.35           C  
ATOM    485  CE1 TYR A  34      -7.570  23.904  -7.439  1.00  1.35           C  
ATOM    486  CE2 TYR A  34      -6.274  24.252  -9.441  1.00  1.35           C  
ATOM    487  CZ  TYR A  34      -7.107  24.744  -8.454  1.00  1.35           C  
ATOM    488  OH  TYR A  34      -7.479  26.070  -8.462  1.00  1.35           O  
ATOM    489  H   TYR A  34      -7.917  19.354  -7.228  1.00  1.35           H  
ATOM    490  HA  TYR A  34      -7.244  20.195  -9.978  1.00  1.35           H  
ATOM    491 1HB  TYR A  34      -5.754  20.342  -7.375  1.00  1.35           H  
ATOM    492 2HB  TYR A  34      -4.947  20.599  -8.919  1.00  1.35           H  
ATOM    493  HD1 TYR A  34      -7.550  21.916  -6.625  1.00  1.35           H  
ATOM    494  HD2 TYR A  34      -5.248  22.533 -10.197  1.00  1.35           H  
ATOM    495  HE1 TYR A  34      -8.227  24.293  -6.660  1.00  1.35           H  
ATOM    496  HE2 TYR A  34      -5.912  24.908 -10.230  1.00  1.35           H  
ATOM    497  HH  TYR A  34      -8.083  26.235  -7.734  1.00  1.35           H  
ATOM    498  N   SER A  35      -5.739  18.542 -10.807  1.00  1.10           N  
ATOM    499  CA  SER A  35      -4.925  17.551 -11.469  1.00  1.10           C  
ATOM    500  C   SER A  35      -3.543  18.163 -11.604  1.00  1.10           C  
ATOM    501  O   SER A  35      -3.389  19.216 -12.243  1.00  1.10           O  
ATOM    502  CB  SER A  35      -5.498  17.240 -12.838  1.00  1.10           C  
ATOM    503  OG  SER A  35      -6.779  16.673 -12.730  1.00  1.10           O  
ATOM    504  H   SER A  35      -5.999  19.364 -11.351  1.00  1.10           H  
ATOM    505  HA  SER A  35      -4.873  16.647 -10.860  1.00  1.10           H  
ATOM    506 1HB  SER A  35      -5.557  18.162 -13.424  1.00  1.10           H  
ATOM    507 2HB  SER A  35      -4.834  16.556 -13.367  1.00  1.10           H  
ATOM    508  HG  SER A  35      -6.687  15.938 -12.117  1.00  1.10           H  
ATOM    509  N   GLY A  36      -2.542  17.526 -11.006  1.00  0.89           N  
ATOM    510  CA  GLY A  36      -1.212  18.115 -11.003  1.00  0.89           C  
ATOM    511  C   GLY A  36      -0.559  17.918 -12.344  1.00  0.89           C  
ATOM    512  O   GLY A  36      -1.202  17.448 -13.277  1.00  0.89           O  
ATOM    513  H   GLY A  36      -2.710  16.651 -10.523  1.00  0.89           H  
ATOM    514 1HA  GLY A  36      -1.277  19.179 -10.770  1.00  0.89           H  
ATOM    515 2HA  GLY A  36      -0.607  17.650 -10.225  1.00  0.89           H  
ATOM    516  N   ILE A  37       0.705  18.281 -12.451  1.00  0.75           N  
ATOM    517  CA  ILE A  37       1.396  18.172 -13.724  1.00  0.75           C  
ATOM    518  C   ILE A  37       2.206  16.906 -13.823  1.00  0.75           C  
ATOM    519  O   ILE A  37       3.015  16.631 -12.950  1.00  0.75           O  
ATOM    520  CB  ILE A  37       2.272  19.390 -13.975  1.00  0.75           C  
ATOM    521  CG1 ILE A  37       1.379  20.592 -14.064  1.00  0.75           C  
ATOM    522  CG2 ILE A  37       3.054  19.203 -15.238  1.00  0.75           C  
ATOM    523  CD1 ILE A  37       2.070  21.850 -14.080  1.00  0.75           C  
ATOM    524  H   ILE A  37       1.190  18.654 -11.647  1.00  0.75           H  
ATOM    525  HA  ILE A  37       0.647  18.155 -14.500  1.00  0.75           H  
ATOM    526  HB  ILE A  37       2.959  19.529 -13.139  1.00  0.75           H  
ATOM    527 1HG1 ILE A  37       0.810  20.518 -14.990  1.00  0.75           H  
ATOM    528 2HG1 ILE A  37       0.693  20.590 -13.228  1.00  0.75           H  
ATOM    529 1HG2 ILE A  37       3.666  20.072 -15.400  1.00  0.75           H  
ATOM    530 2HG2 ILE A  37       3.687  18.325 -15.150  1.00  0.75           H  
ATOM    531 3HG2 ILE A  37       2.361  19.074 -16.072  1.00  0.75           H  
ATOM    532 1HD1 ILE A  37       1.360  22.660 -14.179  1.00  0.75           H  
ATOM    533 2HD1 ILE A  37       2.630  21.981 -13.168  1.00  0.75           H  
ATOM    534 3HD1 ILE A  37       2.721  21.834 -14.923  1.00  0.75           H  
ATOM    535  N   TYR A  38       1.967  16.143 -14.878  1.00  0.66           N  
ATOM    536  CA  TYR A  38       2.601  14.846 -15.056  1.00  0.66           C  
ATOM    537  C   TYR A  38       3.354  14.736 -16.364  1.00  0.66           C  
ATOM    538  O   TYR A  38       3.005  15.393 -17.349  1.00  0.66           O  
ATOM    539  CB  TYR A  38       1.532  13.749 -15.046  1.00  0.66           C  
ATOM    540  CG  TYR A  38       0.709  13.653 -13.778  1.00  0.66           C  
ATOM    541  CD1 TYR A  38      -0.403  14.463 -13.636  1.00  0.66           C  
ATOM    542  CD2 TYR A  38       1.030  12.752 -12.783  1.00  0.66           C  
ATOM    543  CE1 TYR A  38      -1.190  14.383 -12.511  1.00  0.66           C  
ATOM    544  CE2 TYR A  38       0.237  12.669 -11.651  1.00  0.66           C  
ATOM    545  CZ  TYR A  38      -0.873  13.486 -11.517  1.00  0.66           C  
ATOM    546  OH  TYR A  38      -1.670  13.407 -10.392  1.00  0.66           O  
ATOM    547  H   TYR A  38       1.295  16.482 -15.564  1.00  0.66           H  
ATOM    548  HA  TYR A  38       3.313  14.692 -14.256  1.00  0.66           H  
ATOM    549 1HB  TYR A  38       0.849  13.912 -15.878  1.00  0.66           H  
ATOM    550 2HB  TYR A  38       2.018  12.780 -15.205  1.00  0.66           H  
ATOM    551  HD1 TYR A  38      -0.661  15.173 -14.427  1.00  0.66           H  
ATOM    552  HD2 TYR A  38       1.904  12.107 -12.891  1.00  0.66           H  
ATOM    553  HE1 TYR A  38      -2.062  15.029 -12.416  1.00  0.66           H  
ATOM    554  HE2 TYR A  38       0.487  11.958 -10.865  1.00  0.66           H  
ATOM    555  HH  TYR A  38      -1.266  12.810  -9.756  1.00  0.66           H  
ATOM    556  N   ILE A  39       4.369  13.875 -16.404  1.00  0.62           N  
ATOM    557  CA  ILE A  39       5.047  13.637 -17.675  1.00  0.62           C  
ATOM    558  C   ILE A  39       4.221  12.678 -18.515  1.00  0.62           C  
ATOM    559  O   ILE A  39       3.869  11.587 -18.068  1.00  0.62           O  
ATOM    560  CB  ILE A  39       6.465  13.053 -17.514  1.00  0.62           C  
ATOM    561  CG1 ILE A  39       7.365  13.995 -16.780  1.00  0.62           C  
ATOM    562  CG2 ILE A  39       7.052  12.758 -18.895  1.00  0.62           C  
ATOM    563  CD1 ILE A  39       8.704  13.370 -16.466  1.00  0.62           C  
ATOM    564  H   ILE A  39       4.639  13.376 -15.549  1.00  0.62           H  
ATOM    565  HA  ILE A  39       5.129  14.580 -18.216  1.00  0.62           H  
ATOM    566  HB  ILE A  39       6.417  12.129 -16.933  1.00  0.62           H  
ATOM    567 1HG1 ILE A  39       7.515  14.887 -17.375  1.00  0.62           H  
ATOM    568 2HG1 ILE A  39       6.883  14.279 -15.845  1.00  0.62           H  
ATOM    569 1HG2 ILE A  39       8.044  12.346 -18.776  1.00  0.62           H  
ATOM    570 2HG2 ILE A  39       6.432  12.048 -19.424  1.00  0.62           H  
ATOM    571 3HG2 ILE A  39       7.105  13.683 -19.467  1.00  0.62           H  
ATOM    572 1HD1 ILE A  39       9.330  14.071 -15.934  1.00  0.62           H  
ATOM    573 2HD1 ILE A  39       8.559  12.477 -15.856  1.00  0.62           H  
ATOM    574 3HD1 ILE A  39       9.192  13.093 -17.399  1.00  0.62           H  
ATOM    575  N   SER A  40       3.884  13.073 -19.729  1.00  0.60           N  
ATOM    576  CA  SER A  40       3.084  12.205 -20.580  1.00  0.60           C  
ATOM    577  C   SER A  40       3.934  11.369 -21.522  1.00  0.60           C  
ATOM    578  O   SER A  40       3.582  10.237 -21.857  1.00  0.60           O  
ATOM    579  CB  SER A  40       2.153  13.055 -21.398  1.00  0.60           C  
ATOM    580  OG  SER A  40       2.885  13.880 -22.265  1.00  0.60           O  
ATOM    581  H   SER A  40       4.190  13.980 -20.065  1.00  0.60           H  
ATOM    582  HA  SER A  40       2.502  11.536 -19.946  1.00  0.60           H  
ATOM    583 1HB  SER A  40       1.479  12.420 -21.970  1.00  0.60           H  
ATOM    584 2HB  SER A  40       1.555  13.657 -20.729  1.00  0.60           H  
ATOM    585  HG  SER A  40       3.455  14.427 -21.692  1.00  0.60           H  
ATOM    586  N   LYS A  41       5.068  11.925 -21.930  1.00  0.62           N  
ATOM    587  CA  LYS A  41       5.932  11.234 -22.883  1.00  0.62           C  
ATOM    588  C   LYS A  41       7.374  11.691 -22.833  1.00  0.62           C  
ATOM    589  O   LYS A  41       7.646  12.887 -22.730  1.00  0.62           O  
ATOM    590  CB  LYS A  41       5.407  11.417 -24.312  1.00  0.62           C  
ATOM    591  CG  LYS A  41       6.193  10.655 -25.387  1.00  0.62           C  
ATOM    592  CD  LYS A  41       5.553  10.798 -26.757  1.00  0.62           C  
ATOM    593  CE  LYS A  41       6.344  10.040 -27.816  1.00  0.62           C  
ATOM    594  NZ  LYS A  41       5.730  10.171 -29.168  1.00  0.62           N  
ATOM    595  H   LYS A  41       5.284  12.865 -21.611  1.00  0.62           H  
ATOM    596  HA  LYS A  41       5.917  10.171 -22.644  1.00  0.62           H  
ATOM    597 1HB  LYS A  41       4.370  11.081 -24.363  1.00  0.62           H  
ATOM    598 2HB  LYS A  41       5.420  12.476 -24.570  1.00  0.62           H  
ATOM    599 1HG  LYS A  41       7.210  11.050 -25.450  1.00  0.62           H  
ATOM    600 2HG  LYS A  41       6.249   9.601 -25.125  1.00  0.62           H  
ATOM    601 1HD  LYS A  41       4.535  10.409 -26.724  1.00  0.62           H  
ATOM    602 2HD  LYS A  41       5.514  11.853 -27.029  1.00  0.62           H  
ATOM    603 1HE  LYS A  41       7.363  10.433 -27.848  1.00  0.62           H  
ATOM    604 2HE  LYS A  41       6.383   8.986 -27.544  1.00  0.62           H  
ATOM    605 1HZ  LYS A  41       6.282   9.657 -29.840  1.00  0.62           H  
ATOM    606 2HZ  LYS A  41       4.791   9.800 -29.150  1.00  0.62           H  
ATOM    607 3HZ  LYS A  41       5.702  11.146 -29.433  1.00  0.62           H  
ATOM    608  N   ILE A  42       8.300  10.733 -22.950  1.00  0.65           N  
ATOM    609  CA  ILE A  42       9.717  11.070 -23.045  1.00  0.65           C  
ATOM    610  C   ILE A  42      10.298  10.557 -24.364  1.00  0.65           C  
ATOM    611  O   ILE A  42      10.209   9.369 -24.673  1.00  0.65           O  
ATOM    612  CB  ILE A  42      10.521  10.487 -21.873  1.00  0.65           C  
ATOM    613  CG1 ILE A  42       9.965  11.035 -20.553  1.00  0.65           C  
ATOM    614  CG2 ILE A  42      11.981  10.892 -22.028  1.00  0.65           C  
ATOM    615  CD1 ILE A  42      10.581  10.460 -19.360  1.00  0.65           C  
ATOM    616  H   ILE A  42       8.014   9.768 -23.003  1.00  0.65           H  
ATOM    617  HA  ILE A  42       9.827  12.149 -23.029  1.00  0.65           H  
ATOM    618  HB  ILE A  42      10.438   9.405 -21.857  1.00  0.65           H  
ATOM    619 1HG1 ILE A  42      10.102  12.090 -20.518  1.00  0.65           H  
ATOM    620 2HG1 ILE A  42       8.902  10.815 -20.508  1.00  0.65           H  
ATOM    621 1HG2 ILE A  42      12.568  10.498 -21.200  1.00  0.65           H  
ATOM    622 2HG2 ILE A  42      12.367  10.500 -22.963  1.00  0.65           H  
ATOM    623 3HG2 ILE A  42      12.052  11.981 -22.042  1.00  0.65           H  
ATOM    624 1HD1 ILE A  42      10.122  10.888 -18.469  1.00  0.65           H  
ATOM    625 2HD1 ILE A  42      10.434   9.390 -19.374  1.00  0.65           H  
ATOM    626 3HD1 ILE A  42      11.650  10.675 -19.354  1.00  0.65           H  
ATOM    627  N   ALA A  43      10.848  11.467 -25.163  1.00  0.69           N  
ATOM    628  CA  ALA A  43      11.429  11.105 -26.446  1.00  0.69           C  
ATOM    629  C   ALA A  43      12.647  10.225 -26.227  1.00  0.69           C  
ATOM    630  O   ALA A  43      13.518  10.566 -25.432  1.00  0.69           O  
ATOM    631  CB  ALA A  43      11.803  12.364 -27.207  1.00  0.69           C  
ATOM    632  H   ALA A  43      10.896  12.430 -24.852  1.00  0.69           H  
ATOM    633  HA  ALA A  43      10.694  10.539 -27.014  1.00  0.69           H  
ATOM    634 1HB  ALA A  43      12.232  12.094 -28.170  1.00  0.69           H  
ATOM    635 2HB  ALA A  43      10.913  12.975 -27.359  1.00  0.69           H  
ATOM    636 3HB  ALA A  43      12.531  12.929 -26.629  1.00  0.69           H  
ATOM    637  N   LYS A  44      12.801   9.166 -27.019  1.00  0.72           N  
ATOM    638  CA  LYS A  44      13.974   8.298 -26.867  1.00  0.72           C  
ATOM    639  C   LYS A  44      15.305   9.033 -27.005  1.00  0.72           C  
ATOM    640  O   LYS A  44      16.188   8.938 -26.152  1.00  0.72           O  
ATOM    641  CB  LYS A  44      13.931   7.167 -27.900  1.00  0.72           C  
ATOM    642  CG  LYS A  44      15.155   6.237 -27.882  1.00  0.72           C  
ATOM    643  CD  LYS A  44      14.991   5.053 -28.848  1.00  0.72           C  
ATOM    644  CE  LYS A  44      15.161   5.467 -30.334  1.00  0.72           C  
ATOM    645  NZ  LYS A  44      16.590   5.770 -30.716  1.00  0.72           N  
ATOM    646  H   LYS A  44      12.078   8.927 -27.684  1.00  0.72           H  
ATOM    647  HA  LYS A  44      13.942   7.862 -25.868  1.00  0.72           H  
ATOM    648 1HB  LYS A  44      13.044   6.559 -27.739  1.00  0.72           H  
ATOM    649 2HB  LYS A  44      13.865   7.593 -28.903  1.00  0.72           H  
ATOM    650 1HG  LYS A  44      16.041   6.808 -28.179  1.00  0.72           H  
ATOM    651 2HG  LYS A  44      15.310   5.859 -26.873  1.00  0.72           H  
ATOM    652 1HD  LYS A  44      15.735   4.292 -28.611  1.00  0.72           H  
ATOM    653 2HD  LYS A  44      14.001   4.618 -28.718  1.00  0.72           H  
ATOM    654 1HE  LYS A  44      14.800   4.654 -30.958  1.00  0.72           H  
ATOM    655 2HE  LYS A  44      14.558   6.356 -30.525  1.00  0.72           H  
ATOM    656 1HZ  LYS A  44      16.627   6.035 -31.689  1.00  0.72           H  
ATOM    657 2HZ  LYS A  44      16.954   6.561 -30.168  1.00  0.72           H  
ATOM    658 3HZ  LYS A  44      17.171   4.971 -30.564  1.00  0.72           H  
ATOM    659  N   ASP A  45      15.456   9.795 -28.071  1.00  0.74           N  
ATOM    660  CA  ASP A  45      16.729  10.447 -28.320  1.00  0.74           C  
ATOM    661  C   ASP A  45      16.821  11.803 -27.638  1.00  0.74           C  
ATOM    662  O   ASP A  45      16.826  12.843 -28.299  1.00  0.74           O  
ATOM    663  CB  ASP A  45      16.955  10.568 -29.816  1.00  0.74           C  
ATOM    664  CG  ASP A  45      17.077   9.175 -30.469  1.00  0.74           C  
ATOM    665  OD1 ASP A  45      17.441   8.230 -29.782  1.00  0.74           O  
ATOM    666  OD2 ASP A  45      16.780   9.050 -31.629  1.00  0.74           O  
ATOM    667  H   ASP A  45      14.698   9.897 -28.726  1.00  0.74           H  
ATOM    668  HA  ASP A  45      17.520   9.817 -27.915  1.00  0.74           H  
ATOM    669 1HB  ASP A  45      16.129  11.109 -30.274  1.00  0.74           H  
ATOM    670 2HB  ASP A  45      17.869  11.132 -30.004  1.00  0.74           H  
ATOM    671  N   SER A  46      16.884  11.787 -26.311  1.00  0.74           N  
ATOM    672  CA  SER A  46      16.880  13.041 -25.563  1.00  0.74           C  
ATOM    673  C   SER A  46      17.594  13.033 -24.230  1.00  0.74           C  
ATOM    674  O   SER A  46      17.922  11.993 -23.674  1.00  0.74           O  
ATOM    675  CB  SER A  46      15.480  13.477 -25.266  1.00  0.74           C  
ATOM    676  OG  SER A  46      14.832  12.618 -24.300  1.00  0.74           O  
ATOM    677  H   SER A  46      16.875  10.873 -25.862  1.00  0.74           H  
ATOM    678  HA  SER A  46      17.353  13.797 -26.188  1.00  0.74           H  
ATOM    679 1HB  SER A  46      15.532  14.489 -24.888  1.00  0.74           H  
ATOM    680 2HB  SER A  46      14.898  13.498 -26.184  1.00  0.74           H  
ATOM    681  HG  SER A  46      14.473  11.846 -24.791  1.00  0.74           H  
ATOM    682  N   ILE A  47      17.752  14.234 -23.685  1.00  0.73           N  
ATOM    683  CA  ILE A  47      18.428  14.479 -22.422  1.00  0.73           C  
ATOM    684  C   ILE A  47      17.736  13.740 -21.282  1.00  0.73           C  
ATOM    685  O   ILE A  47      18.381  12.998 -20.529  1.00  0.73           O  
ATOM    686  CB  ILE A  47      18.345  15.994 -22.170  1.00  0.73           C  
ATOM    687  CG1 ILE A  47      19.171  16.729 -23.178  1.00  0.73           C  
ATOM    688  CG2 ILE A  47      18.769  16.358 -20.789  1.00  0.73           C  
ATOM    689  CD1 ILE A  47      18.857  18.178 -23.187  1.00  0.73           C  
ATOM    690  H   ILE A  47      17.413  15.035 -24.199  1.00  0.73           H  
ATOM    691  HA  ILE A  47      19.461  14.151 -22.493  1.00  0.73           H  
ATOM    692  HB  ILE A  47      17.325  16.317 -22.306  1.00  0.73           H  
ATOM    693 1HG1 ILE A  47      20.225  16.608 -22.928  1.00  0.73           H  
ATOM    694 2HG1 ILE A  47      18.995  16.322 -24.173  1.00  0.73           H  
ATOM    695 1HG2 ILE A  47      18.676  17.438 -20.659  1.00  0.73           H  
ATOM    696 2HG2 ILE A  47      18.129  15.855 -20.100  1.00  0.73           H  
ATOM    697 3HG2 ILE A  47      19.802  16.063 -20.624  1.00  0.73           H  
ATOM    698 1HD1 ILE A  47      19.485  18.686 -23.920  1.00  0.73           H  
ATOM    699 2HD1 ILE A  47      17.822  18.320 -23.446  1.00  0.73           H  
ATOM    700 3HD1 ILE A  47      19.036  18.569 -22.195  1.00  0.73           H  
ATOM    701  N   ALA A  48      16.416  13.888 -21.191  1.00  0.70           N  
ATOM    702  CA  ALA A  48      15.678  13.175 -20.169  1.00  0.70           C  
ATOM    703  C   ALA A  48      15.791  11.665 -20.345  1.00  0.70           C  
ATOM    704  O   ALA A  48      15.967  10.946 -19.357  1.00  0.70           O  
ATOM    705  CB  ALA A  48      14.223  13.581 -20.211  1.00  0.70           C  
ATOM    706  H   ALA A  48      15.925  14.526 -21.816  1.00  0.70           H  
ATOM    707  HA  ALA A  48      16.100  13.436 -19.200  1.00  0.70           H  
ATOM    708 1HB  ALA A  48      13.670  13.059 -19.431  1.00  0.70           H  
ATOM    709 2HB  ALA A  48      14.155  14.655 -20.057  1.00  0.70           H  
ATOM    710 3HB  ALA A  48      13.809  13.328 -21.184  1.00  0.70           H  
ATOM    711  N   ALA A  49      15.707  11.165 -21.588  1.00  0.67           N  
ATOM    712  CA  ALA A  49      15.794   9.716 -21.794  1.00  0.67           C  
ATOM    713  C   ALA A  49      17.161   9.161 -21.403  1.00  0.67           C  
ATOM    714  O   ALA A  49      17.250   8.090 -20.799  1.00  0.67           O  
ATOM    715  CB  ALA A  49      15.502   9.371 -23.225  1.00  0.67           C  
ATOM    716  H   ALA A  49      15.568  11.774 -22.404  1.00  0.67           H  
ATOM    717  HA  ALA A  49      15.046   9.243 -21.159  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      15.536   8.295 -23.371  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      14.529   9.730 -23.471  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      16.243   9.850 -23.857  1.00  0.67           H  
ATOM    721  N   VAL A  50      18.220   9.909 -21.724  1.00  0.65           N  
ATOM    722  CA  VAL A  50      19.585   9.525 -21.396  1.00  0.65           C  
ATOM    723  C   VAL A  50      19.776   9.471 -19.896  1.00  0.65           C  
ATOM    724  O   VAL A  50      20.402   8.547 -19.376  1.00  0.65           O  
ATOM    725  CB  VAL A  50      20.598  10.476 -22.046  1.00  0.65           C  
ATOM    726  CG1 VAL A  50      21.985  10.212 -21.499  1.00  0.65           C  
ATOM    727  CG2 VAL A  50      20.621  10.227 -23.559  1.00  0.65           C  
ATOM    728  H   VAL A  50      18.072  10.773 -22.242  1.00  0.65           H  
ATOM    729  HA  VAL A  50      19.763   8.529 -21.799  1.00  0.65           H  
ATOM    730  HB  VAL A  50      20.315  11.510 -21.831  1.00  0.65           H  
ATOM    731 1HG1 VAL A  50      22.696  10.888 -21.971  1.00  0.65           H  
ATOM    732 2HG1 VAL A  50      21.984  10.378 -20.422  1.00  0.65           H  
ATOM    733 3HG1 VAL A  50      22.268   9.181 -21.710  1.00  0.65           H  
ATOM    734 1HG2 VAL A  50      21.338  10.901 -24.028  1.00  0.65           H  
ATOM    735 2HG2 VAL A  50      20.915   9.194 -23.747  1.00  0.65           H  
ATOM    736 3HG2 VAL A  50      19.644  10.395 -23.980  1.00  0.65           H  
ATOM    737  N   ASP A  51      19.227  10.458 -19.189  1.00  0.65           N  
ATOM    738  CA  ASP A  51      19.297  10.451 -17.741  1.00  0.65           C  
ATOM    739  C   ASP A  51      18.628   9.194 -17.200  1.00  0.65           C  
ATOM    740  O   ASP A  51      19.176   8.489 -16.346  1.00  0.65           O  
ATOM    741  CB  ASP A  51      18.578  11.657 -17.160  1.00  0.65           C  
ATOM    742  CG  ASP A  51      18.653  11.651 -15.696  1.00  0.65           C  
ATOM    743  OD1 ASP A  51      19.726  11.867 -15.139  1.00  0.65           O  
ATOM    744  OD2 ASP A  51      17.643  11.369 -15.082  1.00  0.65           O  
ATOM    745  H   ASP A  51      18.754  11.225 -19.669  1.00  0.65           H  
ATOM    746  HA  ASP A  51      20.342  10.458 -17.436  1.00  0.65           H  
ATOM    747 1HB  ASP A  51      19.029  12.565 -17.550  1.00  0.65           H  
ATOM    748 2HB  ASP A  51      17.533  11.651 -17.468  1.00  0.65           H  
ATOM    749  N   GLY A  52      17.401   8.964 -17.656  1.00  0.64           N  
ATOM    750  CA  GLY A  52      16.630   7.782 -17.329  1.00  0.64           C  
ATOM    751  C   GLY A  52      15.866   7.801 -16.002  1.00  0.64           C  
ATOM    752  O   GLY A  52      15.127   6.856 -15.722  1.00  0.64           O  
ATOM    753  H   GLY A  52      16.994   9.620 -18.323  1.00  0.64           H  
ATOM    754 1HA  GLY A  52      15.918   7.619 -18.139  1.00  0.64           H  
ATOM    755 2HA  GLY A  52      17.298   6.923 -17.343  1.00  0.64           H  
ATOM    756  N   LYS A  53      16.011   8.842 -15.167  1.00  0.65           N  
ATOM    757  CA  LYS A  53      15.287   8.837 -13.893  1.00  0.65           C  
ATOM    758  C   LYS A  53      13.835   9.278 -14.041  1.00  0.65           C  
ATOM    759  O   LYS A  53      12.979   8.891 -13.249  1.00  0.65           O  
ATOM    760  CB  LYS A  53      16.012   9.678 -12.859  1.00  0.65           C  
ATOM    761  CG  LYS A  53      17.337   9.072 -12.382  1.00  0.65           C  
ATOM    762  CD  LYS A  53      17.976   9.936 -11.304  1.00  0.65           C  
ATOM    763  CE  LYS A  53      18.571  11.135 -11.973  1.00  0.65           C  
ATOM    764  NZ  LYS A  53      19.714  10.756 -12.850  1.00  0.65           N  
ATOM    765  H   LYS A  53      16.632   9.638 -15.378  1.00  0.65           H  
ATOM    766  HA  LYS A  53      15.276   7.813 -13.519  1.00  0.65           H  
ATOM    767 1HB  LYS A  53      16.218  10.663 -13.268  1.00  0.65           H  
ATOM    768 2HB  LYS A  53      15.384   9.809 -11.997  1.00  0.65           H  
ATOM    769 1HG  LYS A  53      17.170   8.068 -11.996  1.00  0.65           H  
ATOM    770 2HG  LYS A  53      18.018   9.014 -13.237  1.00  0.65           H  
ATOM    771 1HD  LYS A  53      17.218  10.266 -10.592  1.00  0.65           H  
ATOM    772 2HD  LYS A  53      18.752   9.386 -10.777  1.00  0.65           H  
ATOM    773 1HE  LYS A  53      17.799  11.572 -12.590  1.00  0.65           H  
ATOM    774 2HE  LYS A  53      18.898  11.871 -11.242  1.00  0.65           H  
ATOM    775 1HZ  LYS A  53      20.040  11.572 -13.361  1.00  0.65           H  
ATOM    776 2HZ  LYS A  53      20.462  10.356 -12.326  1.00  0.65           H  
ATOM    777 3HZ  LYS A  53      19.393  10.083 -13.546  1.00  0.65           H  
ATOM    778  N   LEU A  54      13.554  10.083 -15.055  1.00  0.65           N  
ATOM    779  CA  LEU A  54      12.193  10.547 -15.285  1.00  0.65           C  
ATOM    780  C   LEU A  54      11.456   9.504 -16.115  1.00  0.65           C  
ATOM    781  O   LEU A  54      12.030   8.940 -17.050  1.00  0.65           O  
ATOM    782  CB  LEU A  54      12.191  11.889 -16.039  1.00  0.65           C  
ATOM    783  CG  LEU A  54      12.878  13.102 -15.329  1.00  0.65           C  
ATOM    784  CD1 LEU A  54      12.839  14.318 -16.267  1.00  0.65           C  
ATOM    785  CD2 LEU A  54      12.159  13.416 -13.994  1.00  0.65           C  
ATOM    786  H   LEU A  54      14.299  10.365 -15.676  1.00  0.65           H  
ATOM    787  HA  LEU A  54      11.679  10.659 -14.328  1.00  0.65           H  
ATOM    788 1HB  LEU A  54      12.686  11.743 -17.000  1.00  0.65           H  
ATOM    789 2HB  LEU A  54      11.168  12.157 -16.232  1.00  0.65           H  
ATOM    790  HG  LEU A  54      13.924  12.859 -15.131  1.00  0.65           H  
ATOM    791 1HD1 LEU A  54      13.331  15.159 -15.784  1.00  0.65           H  
ATOM    792 2HD1 LEU A  54      13.355  14.080 -17.194  1.00  0.65           H  
ATOM    793 3HD1 LEU A  54      11.805  14.582 -16.487  1.00  0.65           H  
ATOM    794 1HD2 LEU A  54      12.645  14.264 -13.500  1.00  0.65           H  
ATOM    795 2HD2 LEU A  54      11.116  13.664 -14.191  1.00  0.65           H  
ATOM    796 3HD2 LEU A  54      12.205  12.541 -13.339  1.00  0.65           H  
ATOM    797  N   SER A  55      10.170   9.319 -15.846  1.00  0.66           N  
ATOM    798  CA  SER A  55       9.356   8.390 -16.623  1.00  0.66           C  
ATOM    799  C   SER A  55       7.952   8.908 -16.867  1.00  0.66           C  
ATOM    800  O   SER A  55       7.415   9.698 -16.090  1.00  0.66           O  
ATOM    801  CB  SER A  55       9.259   7.054 -15.923  1.00  0.66           C  
ATOM    802  OG  SER A  55       8.449   6.168 -16.653  1.00  0.66           O  
ATOM    803  H   SER A  55       9.764   9.768 -15.019  1.00  0.66           H  
ATOM    804  HA  SER A  55       9.834   8.228 -17.581  1.00  0.66           H  
ATOM    805 1HB  SER A  55      10.256   6.632 -15.801  1.00  0.66           H  
ATOM    806 2HB  SER A  55       8.833   7.202 -14.929  1.00  0.66           H  
ATOM    807  HG  SER A  55       7.539   6.527 -16.584  1.00  0.66           H  
ATOM    808  N   ALA A  56       7.369   8.500 -17.985  1.00  0.66           N  
ATOM    809  CA  ALA A  56       6.002   8.901 -18.241  1.00  0.66           C  
ATOM    810  C   ALA A  56       5.162   8.416 -17.070  1.00  0.66           C  
ATOM    811  O   ALA A  56       5.360   7.303 -16.578  1.00  0.66           O  
ATOM    812  CB  ALA A  56       5.504   8.336 -19.561  1.00  0.66           C  
ATOM    813  H   ALA A  56       7.858   7.882 -18.620  1.00  0.66           H  
ATOM    814  HA  ALA A  56       5.950   9.986 -18.271  1.00  0.66           H  
ATOM    815 1HB  ALA A  56       4.470   8.656 -19.720  1.00  0.66           H  
ATOM    816 2HB  ALA A  56       6.126   8.709 -20.374  1.00  0.66           H  
ATOM    817 3HB  ALA A  56       5.548   7.251 -19.532  1.00  0.66           H  
ATOM    818  N   GLY A  57       4.246   9.266 -16.629  1.00  0.66           N  
ATOM    819  CA  GLY A  57       3.348   9.031 -15.509  1.00  0.66           C  
ATOM    820  C   GLY A  57       3.843   9.694 -14.215  1.00  0.66           C  
ATOM    821  O   GLY A  57       3.061   9.879 -13.280  1.00  0.66           O  
ATOM    822  H   GLY A  57       4.163  10.155 -17.104  1.00  0.66           H  
ATOM    823 1HA  GLY A  57       2.361   9.420 -15.760  1.00  0.66           H  
ATOM    824 2HA  GLY A  57       3.240   7.960 -15.352  1.00  0.66           H  
ATOM    825  N   ASP A  58       5.131  10.059 -14.158  1.00  0.65           N  
ATOM    826  CA  ASP A  58       5.689  10.725 -12.974  1.00  0.65           C  
ATOM    827  C   ASP A  58       5.026  12.075 -12.736  1.00  0.65           C  
ATOM    828  O   ASP A  58       4.759  12.821 -13.686  1.00  0.65           O  
ATOM    829  CB  ASP A  58       7.202  10.930 -13.118  1.00  0.65           C  
ATOM    830  CG  ASP A  58       8.054   9.643 -12.951  1.00  0.65           C  
ATOM    831  OD1 ASP A  58       7.548   8.641 -12.502  1.00  0.65           O  
ATOM    832  OD2 ASP A  58       9.234   9.679 -13.270  1.00  0.65           O  
ATOM    833  H   ASP A  58       5.750   9.880 -14.951  1.00  0.65           H  
ATOM    834  HA  ASP A  58       5.506  10.098 -12.099  1.00  0.65           H  
ATOM    835 1HB  ASP A  58       7.402  11.355 -14.098  1.00  0.65           H  
ATOM    836 2HB  ASP A  58       7.526  11.657 -12.378  1.00  0.65           H  
ATOM    837  N   ILE A  59       4.792  12.438 -11.475  1.00  0.64           N  
ATOM    838  CA  ILE A  59       4.204  13.757 -11.242  1.00  0.64           C  
ATOM    839  C   ILE A  59       5.325  14.722 -10.991  1.00  0.64           C  
ATOM    840  O   ILE A  59       6.231  14.431 -10.215  1.00  0.64           O  
ATOM    841  CB  ILE A  59       3.258  13.809 -10.035  1.00  0.64           C  
ATOM    842  CG1 ILE A  59       2.528  15.161 -10.006  1.00  0.64           C  
ATOM    843  CG2 ILE A  59       4.041  13.662  -8.809  1.00  0.64           C  
ATOM    844  CD1 ILE A  59       1.381  15.222  -9.053  1.00  0.64           C  
ATOM    845  H   ILE A  59       5.027  11.815 -10.699  1.00  0.64           H  
ATOM    846  HA  ILE A  59       3.658  14.080 -12.119  1.00  0.64           H  
ATOM    847  HB  ILE A  59       2.531  13.018 -10.090  1.00  0.64           H  
ATOM    848 1HG1 ILE A  59       3.238  15.944  -9.739  1.00  0.64           H  
ATOM    849 2HG1 ILE A  59       2.143  15.366 -11.002  1.00  0.64           H  
ATOM    850 1HG2 ILE A  59       3.382  13.702  -7.942  1.00  0.64           H  
ATOM    851 2HG2 ILE A  59       4.536  12.716  -8.841  1.00  0.64           H  
ATOM    852 3HG2 ILE A  59       4.772  14.466  -8.749  1.00  0.64           H  
ATOM    853 1HD1 ILE A  59       0.925  16.205  -9.106  1.00  0.64           H  
ATOM    854 2HD1 ILE A  59       0.649  14.472  -9.313  1.00  0.64           H  
ATOM    855 3HD1 ILE A  59       1.743  15.043  -8.043  1.00  0.64           H  
ATOM    856  N   LEU A  60       5.272  15.869 -11.626  1.00  0.63           N  
ATOM    857  CA  LEU A  60       6.300  16.867 -11.439  1.00  0.63           C  
ATOM    858  C   LEU A  60       5.883  17.749 -10.274  1.00  0.63           C  
ATOM    859  O   LEU A  60       4.762  18.253 -10.235  1.00  0.63           O  
ATOM    860  CB  LEU A  60       6.476  17.662 -12.731  1.00  0.63           C  
ATOM    861  CG  LEU A  60       6.843  16.814 -13.935  1.00  0.63           C  
ATOM    862  CD1 LEU A  60       6.941  17.666 -15.156  1.00  0.63           C  
ATOM    863  CD2 LEU A  60       8.128  16.138 -13.650  1.00  0.63           C  
ATOM    864  H   LEU A  60       4.494  16.057 -12.242  1.00  0.63           H  
ATOM    865  HA  LEU A  60       7.239  16.379 -11.190  1.00  0.63           H  
ATOM    866 1HB  LEU A  60       5.559  18.212 -12.951  1.00  0.63           H  
ATOM    867 2HB  LEU A  60       7.289  18.354 -12.580  1.00  0.63           H  
ATOM    868  HG  LEU A  60       6.064  16.063 -14.111  1.00  0.63           H  
ATOM    869 1HD1 LEU A  60       7.200  17.037 -15.999  1.00  0.63           H  
ATOM    870 2HD1 LEU A  60       5.988  18.144 -15.338  1.00  0.63           H  
ATOM    871 3HD1 LEU A  60       7.711  18.424 -15.014  1.00  0.63           H  
ATOM    872 1HD2 LEU A  60       8.418  15.529 -14.478  1.00  0.63           H  
ATOM    873 2HD2 LEU A  60       8.878  16.887 -13.473  1.00  0.63           H  
ATOM    874 3HD2 LEU A  60       8.004  15.523 -12.770  1.00  0.63           H  
ATOM    875  N   LEU A  61       6.772  17.898  -9.305  1.00  0.62           N  
ATOM    876  CA  LEU A  61       6.454  18.660  -8.111  1.00  0.62           C  
ATOM    877  C   LEU A  61       7.066  20.050  -8.136  1.00  0.62           C  
ATOM    878  O   LEU A  61       6.422  21.016  -7.711  1.00  0.62           O  
ATOM    879  CB  LEU A  61       6.942  17.886  -6.901  1.00  0.62           C  
ATOM    880  CG  LEU A  61       6.313  16.515  -6.734  1.00  0.62           C  
ATOM    881  CD1 LEU A  61       6.939  15.847  -5.546  1.00  0.62           C  
ATOM    882  CD2 LEU A  61       4.799  16.660  -6.593  1.00  0.62           C  
ATOM    883  H   LEU A  61       7.685  17.467  -9.389  1.00  0.62           H  
ATOM    884  HA  LEU A  61       5.374  18.764  -8.047  1.00  0.62           H  
ATOM    885 1HB  LEU A  61       8.018  17.747  -6.994  1.00  0.62           H  
ATOM    886 2HB  LEU A  61       6.742  18.469  -6.002  1.00  0.62           H  
ATOM    887  HG  LEU A  61       6.528  15.900  -7.610  1.00  0.62           H  
ATOM    888 1HD1 LEU A  61       6.511  14.874  -5.416  1.00  0.62           H  
ATOM    889 2HD1 LEU A  61       8.012  15.754  -5.706  1.00  0.62           H  
ATOM    890 3HD1 LEU A  61       6.750  16.445  -4.655  1.00  0.62           H  
ATOM    891 1HD2 LEU A  61       4.351  15.674  -6.476  1.00  0.62           H  
ATOM    892 2HD2 LEU A  61       4.567  17.269  -5.720  1.00  0.62           H  
ATOM    893 3HD2 LEU A  61       4.392  17.139  -7.487  1.00  0.62           H  
ATOM    894  N   LYS A  62       8.313  20.152  -8.610  1.00  0.61           N  
ATOM    895  CA  LYS A  62       8.969  21.460  -8.685  1.00  0.61           C  
ATOM    896  C   LYS A  62      10.104  21.547  -9.708  1.00  0.61           C  
ATOM    897  O   LYS A  62      10.782  20.556 -10.011  1.00  0.61           O  
ATOM    898  CB  LYS A  62       9.466  21.935  -7.308  1.00  0.61           C  
ATOM    899  CG  LYS A  62      10.509  21.135  -6.609  1.00  0.61           C  
ATOM    900  CD  LYS A  62      10.890  21.808  -5.290  1.00  0.61           C  
ATOM    901  CE  LYS A  62      12.084  21.138  -4.616  1.00  0.61           C  
ATOM    902  NZ  LYS A  62      12.586  21.908  -3.430  1.00  0.61           N  
ATOM    903  H   LYS A  62       8.787  19.306  -8.925  1.00  0.61           H  
ATOM    904  HA  LYS A  62       8.221  22.179  -8.999  1.00  0.61           H  
ATOM    905 1HB  LYS A  62       9.861  22.951  -7.411  1.00  0.61           H  
ATOM    906 2HB  LYS A  62       8.627  21.994  -6.626  1.00  0.61           H  
ATOM    907 1HG  LYS A  62      10.074  20.184  -6.357  1.00  0.61           H  
ATOM    908 2HG  LYS A  62      11.383  20.997  -7.242  1.00  0.61           H  
ATOM    909 1HD  LYS A  62      11.073  22.833  -5.448  1.00  0.61           H  
ATOM    910 2HD  LYS A  62      10.046  21.734  -4.608  1.00  0.61           H  
ATOM    911 1HE  LYS A  62      11.773  20.147  -4.288  1.00  0.61           H  
ATOM    912 2HE  LYS A  62      12.898  21.043  -5.332  1.00  0.61           H  
ATOM    913 1HZ  LYS A  62      13.364  21.420  -3.021  1.00  0.61           H  
ATOM    914 2HZ  LYS A  62      12.925  22.845  -3.748  1.00  0.61           H  
ATOM    915 3HZ  LYS A  62      11.860  22.018  -2.742  1.00  0.61           H  
ATOM    916  N   ILE A  63      10.320  22.766 -10.220  1.00  0.61           N  
ATOM    917  CA  ILE A  63      11.432  23.065 -11.137  1.00  0.61           C  
ATOM    918  C   ILE A  63      12.296  24.178 -10.577  1.00  0.61           C  
ATOM    919  O   ILE A  63      11.809  25.289 -10.382  1.00  0.61           O  
ATOM    920  CB  ILE A  63      10.924  23.547 -12.507  1.00  0.61           C  
ATOM    921  CG1 ILE A  63      10.084  22.545 -13.159  1.00  0.61           C  
ATOM    922  CG2 ILE A  63      12.111  23.863 -13.393  1.00  0.61           C  
ATOM    923  CD1 ILE A  63       9.307  23.124 -14.314  1.00  0.61           C  
ATOM    924  H   ILE A  63       9.692  23.521  -9.930  1.00  0.61           H  
ATOM    925  HA  ILE A  63      12.037  22.173 -11.266  1.00  0.61           H  
ATOM    926  HB  ILE A  63      10.320  24.449 -12.375  1.00  0.61           H  
ATOM    927 1HG1 ILE A  63      10.717  21.743 -13.535  1.00  0.61           H  
ATOM    928 2HG1 ILE A  63       9.429  22.142 -12.440  1.00  0.61           H  
ATOM    929 1HG2 ILE A  63      11.770  24.218 -14.367  1.00  0.61           H  
ATOM    930 2HG2 ILE A  63      12.728  24.628 -12.928  1.00  0.61           H  
ATOM    931 3HG2 ILE A  63      12.686  22.952 -13.511  1.00  0.61           H  
ATOM    932 1HD1 ILE A  63       8.701  22.347 -14.775  1.00  0.61           H  
ATOM    933 2HD1 ILE A  63       8.666  23.908 -13.947  1.00  0.61           H  
ATOM    934 3HD1 ILE A  63       9.992  23.539 -15.043  1.00  0.61           H  
ATOM    935  N   ASN A  64      13.570  23.901 -10.307  1.00  0.62           N  
ATOM    936  CA  ASN A  64      14.457  24.937  -9.765  1.00  0.62           C  
ATOM    937  C   ASN A  64      13.839  25.672  -8.568  1.00  0.62           C  
ATOM    938  O   ASN A  64      13.899  26.900  -8.476  1.00  0.62           O  
ATOM    939  CB  ASN A  64      14.930  25.875 -10.858  1.00  0.62           C  
ATOM    940  CG  ASN A  64      15.876  25.144 -11.807  1.00  0.62           C  
ATOM    941  OD1 ASN A  64      16.213  24.018 -11.463  1.00  0.62           O  
ATOM    942  ND2 ASN A  64      16.324  25.742 -12.884  1.00  0.62           N  
ATOM    943  H   ASN A  64      13.922  22.966 -10.511  1.00  0.62           H  
ATOM    944  HA  ASN A  64      15.347  24.433  -9.376  1.00  0.62           H  
ATOM    945 1HB  ASN A  64      14.078  26.264 -11.423  1.00  0.62           H  
ATOM    946 2HB  ASN A  64      15.449  26.727 -10.421  1.00  0.62           H  
ATOM    947 1HD2 ASN A  64      17.010  25.288 -13.504  1.00  0.62           H  
ATOM    948 2HD2 ASN A  64      16.010  26.688 -13.090  1.00  0.62           H  
ATOM    949  N   ASP A  65      13.244  24.901  -7.666  1.00  0.65           N  
ATOM    950  CA  ASP A  65      12.540  25.338  -6.456  1.00  0.65           C  
ATOM    951  C   ASP A  65      11.214  26.090  -6.651  1.00  0.65           C  
ATOM    952  O   ASP A  65      10.615  26.528  -5.664  1.00  0.65           O  
ATOM    953  CB  ASP A  65      13.471  26.137  -5.525  1.00  0.65           C  
ATOM    954  CG  ASP A  65      14.493  25.219  -4.825  1.00  0.65           C  
ATOM    955  OD1 ASP A  65      14.097  24.145  -4.346  1.00  0.65           O  
ATOM    956  OD2 ASP A  65      15.646  25.568  -4.786  1.00  0.65           O  
ATOM    957  H   ASP A  65      13.263  23.907  -7.856  1.00  0.65           H  
ATOM    958  HA  ASP A  65      12.315  24.450  -5.900  1.00  0.65           H  
ATOM    959 1HB  ASP A  65      13.999  26.910  -6.069  1.00  0.65           H  
ATOM    960 2HB  ASP A  65      12.872  26.633  -4.761  1.00  0.65           H  
ATOM    961  N   GLU A  66      10.684  26.141  -7.873  1.00  0.70           N  
ATOM    962  CA  GLU A  66       9.351  26.698  -8.086  1.00  0.70           C  
ATOM    963  C   GLU A  66       8.325  25.572  -8.078  1.00  0.70           C  
ATOM    964  O   GLU A  66       8.383  24.666  -8.920  1.00  0.70           O  
ATOM    965  CB  GLU A  66       9.273  27.446  -9.418  1.00  0.70           C  
ATOM    966  CG  GLU A  66      10.105  28.726  -9.503  1.00  0.70           C  
ATOM    967  CD  GLU A  66       9.549  29.881  -8.674  1.00  0.70           C  
ATOM    968  OE1 GLU A  66       8.388  30.221  -8.833  1.00  0.70           O  
ATOM    969  OE2 GLU A  66      10.288  30.430  -7.893  1.00  0.70           O  
ATOM    970  H   GLU A  66      11.210  25.808  -8.679  1.00  0.70           H  
ATOM    971  HA  GLU A  66       9.119  27.389  -7.273  1.00  0.70           H  
ATOM    972 1HB  GLU A  66       9.610  26.784 -10.214  1.00  0.70           H  
ATOM    973 2HB  GLU A  66       8.234  27.707  -9.626  1.00  0.70           H  
ATOM    974 1HG  GLU A  66      11.119  28.501  -9.165  1.00  0.70           H  
ATOM    975 2HG  GLU A  66      10.161  29.031 -10.549  1.00  0.70           H  
ATOM    976  N   SER A  67       7.413  25.571  -7.107  1.00  0.75           N  
ATOM    977  CA  SER A  67       6.459  24.468  -7.055  1.00  0.75           C  
ATOM    978  C   SER A  67       5.573  24.506  -8.274  1.00  0.75           C  
ATOM    979  O   SER A  67       5.166  25.581  -8.705  1.00  0.75           O  
ATOM    980  CB  SER A  67       5.581  24.477  -5.822  1.00  0.75           C  
ATOM    981  OG  SER A  67       4.693  23.364  -5.879  1.00  0.75           O  
ATOM    982  H   SER A  67       7.389  26.320  -6.426  1.00  0.75           H  
ATOM    983  HA  SER A  67       7.004  23.530  -7.072  1.00  0.75           H  
ATOM    984 1HB  SER A  67       6.198  24.416  -4.927  1.00  0.75           H  
ATOM    985 2HB  SER A  67       5.014  25.403  -5.781  1.00  0.75           H  
ATOM    986  HG  SER A  67       5.273  22.580  -5.837  1.00  0.75           H  
ATOM    987  N   MET A  68       5.262  23.339  -8.803  1.00  0.82           N  
ATOM    988  CA  MET A  68       4.367  23.174  -9.934  1.00  0.82           C  
ATOM    989  C   MET A  68       2.972  22.721  -9.500  1.00  0.82           C  
ATOM    990  O   MET A  68       2.071  22.553 -10.326  1.00  0.82           O  
ATOM    991  CB  MET A  68       4.945  22.131 -10.861  1.00  0.82           C  
ATOM    992  CG  MET A  68       6.250  22.487 -11.467  1.00  0.82           C  
ATOM    993  SD  MET A  68       6.901  21.138 -12.399  1.00  0.82           S  
ATOM    994  CE  MET A  68       5.972  21.243 -13.878  1.00  0.82           C  
ATOM    995  H   MET A  68       5.673  22.506  -8.393  1.00  0.82           H  
ATOM    996  HA  MET A  68       4.291  24.118 -10.454  1.00  0.82           H  
ATOM    997 1HB  MET A  68       5.073  21.199 -10.310  1.00  0.82           H  
ATOM    998 2HB  MET A  68       4.253  21.930 -11.658  1.00  0.82           H  
ATOM    999 1HG  MET A  68       6.113  23.330 -12.136  1.00  0.82           H  
ATOM   1000 2HG  MET A  68       6.958  22.774 -10.710  1.00  0.82           H  
ATOM   1001 1HE  MET A  68       6.272  20.459 -14.563  1.00  0.82           H  
ATOM   1002 2HE  MET A  68       4.921  21.146 -13.646  1.00  0.82           H  
ATOM   1003 3HE  MET A  68       6.167  22.204 -14.325  1.00  0.82           H  
ATOM   1004  N   THR A  69       2.779  22.531  -8.192  1.00  0.86           N  
ATOM   1005  CA  THR A  69       1.573  21.845  -7.714  1.00  0.86           C  
ATOM   1006  C   THR A  69       0.222  22.511  -7.992  1.00  0.86           C  
ATOM   1007  O   THR A  69      -0.777  21.809  -8.151  1.00  0.86           O  
ATOM   1008  CB  THR A  69       1.733  21.560  -6.210  1.00  0.86           C  
ATOM   1009  OG1 THR A  69       1.983  22.798  -5.499  1.00  0.86           O  
ATOM   1010  CG2 THR A  69       2.908  20.578  -5.996  1.00  0.86           C  
ATOM   1011  H   THR A  69       3.507  22.794  -7.526  1.00  0.86           H  
ATOM   1012  HA  THR A  69       1.548  20.876  -8.210  1.00  0.86           H  
ATOM   1013  HB  THR A  69       0.814  21.118  -5.828  1.00  0.86           H  
ATOM   1014  HG1 THR A  69       2.913  23.080  -5.637  1.00  0.86           H  
ATOM   1015 1HG2 THR A  69       3.022  20.371  -4.930  1.00  0.86           H  
ATOM   1016 2HG2 THR A  69       2.706  19.648  -6.527  1.00  0.86           H  
ATOM   1017 3HG2 THR A  69       3.828  21.011  -6.381  1.00  0.86           H  
ATOM   1018  N   ASN A  70       0.186  23.831  -8.093  1.00  0.89           N  
ATOM   1019  CA  ASN A  70      -1.042  24.550  -8.419  1.00  0.89           C  
ATOM   1020  C   ASN A  70      -0.746  25.507  -9.557  1.00  0.89           C  
ATOM   1021  O   ASN A  70      -1.326  26.590  -9.649  1.00  0.89           O  
ATOM   1022  CB  ASN A  70      -1.617  25.277  -7.213  1.00  0.89           C  
ATOM   1023  CG  ASN A  70      -2.158  24.342  -6.151  1.00  0.89           C  
ATOM   1024  OD1 ASN A  70      -3.255  23.799  -6.306  1.00  0.89           O  
ATOM   1025  ND2 ASN A  70      -1.416  24.156  -5.086  1.00  0.89           N  
ATOM   1026  H   ASN A  70       1.038  24.347  -7.937  1.00  0.89           H  
ATOM   1027  HA  ASN A  70      -1.786  23.841  -8.783  1.00  0.89           H  
ATOM   1028 1HB  ASN A  70      -0.845  25.904  -6.767  1.00  0.89           H  
ATOM   1029 2HB  ASN A  70      -2.425  25.932  -7.539  1.00  0.89           H  
ATOM   1030 1HD2 ASN A  70      -1.732  23.548  -4.358  1.00  0.89           H  
ATOM   1031 2HD2 ASN A  70      -0.534  24.622  -5.001  1.00  0.89           H  
ATOM   1032  N   VAL A  71       0.181  25.104 -10.410  1.00  0.88           N  
ATOM   1033  CA  VAL A  71       0.612  25.917 -11.528  1.00  0.88           C  
ATOM   1034  C   VAL A  71      -0.034  25.550 -12.860  1.00  0.88           C  
ATOM   1035  O   VAL A  71      -0.016  24.381 -13.225  1.00  0.88           O  
ATOM   1036  CB  VAL A  71       2.119  25.805 -11.655  1.00  0.88           C  
ATOM   1037  CG1 VAL A  71       2.600  26.493 -12.841  1.00  0.88           C  
ATOM   1038  CG2 VAL A  71       2.734  26.429 -10.448  1.00  0.88           C  
ATOM   1039  H   VAL A  71       0.624  24.189 -10.286  1.00  0.88           H  
ATOM   1040  HA  VAL A  71       0.409  26.940 -11.254  1.00  0.88           H  
ATOM   1041  HB  VAL A  71       2.404  24.762 -11.743  1.00  0.88           H  
ATOM   1042 1HG1 VAL A  71       3.669  26.405 -12.901  1.00  0.88           H  
ATOM   1043 2HG1 VAL A  71       2.160  26.046 -13.717  1.00  0.88           H  
ATOM   1044 3HG1 VAL A  71       2.316  27.517 -12.773  1.00  0.88           H  
ATOM   1045 1HG2 VAL A  71       3.810  26.370 -10.529  1.00  0.88           H  
ATOM   1046 2HG2 VAL A  71       2.436  27.473 -10.387  1.00  0.88           H  
ATOM   1047 3HG2 VAL A  71       2.403  25.904  -9.551  1.00  0.88           H  
ATOM   1048  N   PRO A  72      -0.615  26.513 -13.605  1.00  0.85           N  
ATOM   1049  CA  PRO A  72      -1.214  26.312 -14.904  1.00  0.85           C  
ATOM   1050  C   PRO A  72      -0.211  25.684 -15.847  1.00  0.85           C  
ATOM   1051  O   PRO A  72       0.981  26.013 -15.819  1.00  0.85           O  
ATOM   1052  CB  PRO A  72      -1.600  27.731 -15.332  1.00  0.85           C  
ATOM   1053  CG  PRO A  72      -1.808  28.473 -14.036  1.00  0.85           C  
ATOM   1054  CD  PRO A  72      -0.787  27.896 -13.080  1.00  0.85           C  
ATOM   1055  HA  PRO A  72      -2.105  25.681 -14.804  1.00  0.85           H  
ATOM   1056 1HB  PRO A  72      -0.805  28.165 -15.952  1.00  0.85           H  
ATOM   1057 2HB  PRO A  72      -2.508  27.696 -15.950  1.00  0.85           H  
ATOM   1058 1HG  PRO A  72      -1.686  29.556 -14.197  1.00  0.85           H  
ATOM   1059 2HG  PRO A  72      -2.838  28.319 -13.682  1.00  0.85           H  
ATOM   1060 1HD  PRO A  72       0.150  28.466 -13.103  1.00  0.85           H  
ATOM   1061 2HD  PRO A  72      -1.268  27.890 -12.086  1.00  0.85           H  
ATOM   1062  N   HIS A  73      -0.711  24.835 -16.726  1.00  0.80           N  
ATOM   1063  CA  HIS A  73       0.120  24.135 -17.692  1.00  0.80           C  
ATOM   1064  C   HIS A  73       1.056  25.075 -18.437  1.00  0.80           C  
ATOM   1065  O   HIS A  73       2.249  24.797 -18.552  1.00  0.80           O  
ATOM   1066  CB  HIS A  73      -0.773  23.398 -18.685  1.00  0.80           C  
ATOM   1067  CG  HIS A  73      -0.056  22.588 -19.694  1.00  0.80           C  
ATOM   1068  ND1 HIS A  73       0.327  23.074 -20.936  1.00  0.80           N  
ATOM   1069  CD2 HIS A  73       0.353  21.313 -19.646  1.00  0.80           C  
ATOM   1070  CE1 HIS A  73       0.938  22.112 -21.600  1.00  0.80           C  
ATOM   1071  NE2 HIS A  73       0.958  21.039 -20.839  1.00  0.80           N  
ATOM   1072  H   HIS A  73      -1.701  24.621 -16.693  1.00  0.80           H  
ATOM   1073  HA  HIS A  73       0.729  23.396 -17.171  1.00  0.80           H  
ATOM   1074 1HB  HIS A  73      -1.453  22.750 -18.149  1.00  0.80           H  
ATOM   1075 2HB  HIS A  73      -1.384  24.121 -19.220  1.00  0.80           H  
ATOM   1076  HD2 HIS A  73       0.221  20.629 -18.808  1.00  0.80           H  
ATOM   1077  HE1 HIS A  73       1.351  22.191 -22.605  1.00  0.80           H  
ATOM   1078  HE2 HIS A  73       1.357  20.133 -21.072  1.00  0.80           H  
ATOM   1079  N   SER A  74       0.536  26.200 -18.933  1.00  0.74           N  
ATOM   1080  CA  SER A  74       1.384  27.090 -19.710  1.00  0.74           C  
ATOM   1081  C   SER A  74       2.575  27.564 -18.898  1.00  0.74           C  
ATOM   1082  O   SER A  74       3.695  27.570 -19.405  1.00  0.74           O  
ATOM   1083  CB  SER A  74       0.601  28.283 -20.214  1.00  0.74           C  
ATOM   1084  OG  SER A  74       1.422  29.139 -20.986  1.00  0.74           O  
ATOM   1085  H   SER A  74      -0.441  26.408 -18.795  1.00  0.74           H  
ATOM   1086  HA  SER A  74       1.759  26.536 -20.572  1.00  0.74           H  
ATOM   1087 1HB  SER A  74      -0.236  27.932 -20.820  1.00  0.74           H  
ATOM   1088 2HB  SER A  74       0.185  28.831 -19.369  1.00  0.74           H  
ATOM   1089  HG  SER A  74       0.819  29.726 -21.451  1.00  0.74           H  
ATOM   1090  N   ARG A  75       2.357  27.982 -17.647  1.00  0.70           N  
ATOM   1091  CA  ARG A  75       3.471  28.459 -16.843  1.00  0.70           C  
ATOM   1092  C   ARG A  75       4.502  27.356 -16.660  1.00  0.70           C  
ATOM   1093  O   ARG A  75       5.705  27.608 -16.713  1.00  0.70           O  
ATOM   1094  CB  ARG A  75       3.022  29.006 -15.500  1.00  0.70           C  
ATOM   1095  CG  ARG A  75       4.179  29.569 -14.643  1.00  0.70           C  
ATOM   1096  CD  ARG A  75       3.709  30.251 -13.391  1.00  0.70           C  
ATOM   1097  NE  ARG A  75       4.815  30.832 -12.638  1.00  0.70           N  
ATOM   1098  CZ  ARG A  75       5.540  30.201 -11.685  1.00  0.70           C  
ATOM   1099  NH1 ARG A  75       5.273  28.967 -11.341  1.00  0.70           N  
ATOM   1100  NH2 ARG A  75       6.532  30.847 -11.093  1.00  0.70           N  
ATOM   1101  H   ARG A  75       1.429  27.939 -17.251  1.00  0.70           H  
ATOM   1102  HA  ARG A  75       3.944  29.281 -17.378  1.00  0.70           H  
ATOM   1103 1HB  ARG A  75       2.307  29.806 -15.662  1.00  0.70           H  
ATOM   1104 2HB  ARG A  75       2.512  28.226 -14.963  1.00  0.70           H  
ATOM   1105 1HG  ARG A  75       4.831  28.748 -14.350  1.00  0.70           H  
ATOM   1106 2HG  ARG A  75       4.748  30.286 -15.235  1.00  0.70           H  
ATOM   1107 1HD  ARG A  75       3.020  31.054 -13.654  1.00  0.70           H  
ATOM   1108 2HD  ARG A  75       3.207  29.551 -12.751  1.00  0.70           H  
ATOM   1109  HE  ARG A  75       5.069  31.787 -12.856  1.00  0.70           H  
ATOM   1110 1HH1 ARG A  75       4.521  28.465 -11.783  1.00  0.70           H  
ATOM   1111 2HH1 ARG A  75       5.833  28.518 -10.624  1.00  0.70           H  
ATOM   1112 1HH2 ARG A  75       6.743  31.798 -11.351  1.00  0.70           H  
ATOM   1113 2HH2 ARG A  75       7.101  30.394 -10.358  1.00  0.70           H  
ATOM   1114  N   ALA A  76       4.040  26.127 -16.437  1.00  0.68           N  
ATOM   1115  CA  ALA A  76       4.972  25.017 -16.266  1.00  0.68           C  
ATOM   1116  C   ALA A  76       5.849  24.827 -17.497  1.00  0.68           C  
ATOM   1117  O   ALA A  76       7.064  24.610 -17.388  1.00  0.68           O  
ATOM   1118  CB  ALA A  76       4.198  23.769 -15.998  1.00  0.68           C  
ATOM   1119  H   ALA A  76       3.030  25.968 -16.389  1.00  0.68           H  
ATOM   1120  HA  ALA A  76       5.617  25.237 -15.428  1.00  0.68           H  
ATOM   1121 1HB  ALA A  76       4.861  22.952 -15.864  1.00  0.68           H  
ATOM   1122 2HB  ALA A  76       3.608  23.939 -15.102  1.00  0.68           H  
ATOM   1123 3HB  ALA A  76       3.541  23.555 -16.834  1.00  0.68           H  
ATOM   1124  N   VAL A  77       5.241  24.972 -18.672  1.00  0.66           N  
ATOM   1125  CA  VAL A  77       5.976  24.855 -19.917  1.00  0.66           C  
ATOM   1126  C   VAL A  77       6.963  26.002 -20.033  1.00  0.66           C  
ATOM   1127  O   VAL A  77       8.133  25.808 -20.392  1.00  0.66           O  
ATOM   1128  CB  VAL A  77       5.016  24.850 -21.117  1.00  0.66           C  
ATOM   1129  CG1 VAL A  77       5.805  24.929 -22.396  1.00  0.66           C  
ATOM   1130  CG2 VAL A  77       4.180  23.571 -21.089  1.00  0.66           C  
ATOM   1131  H   VAL A  77       4.232  25.141 -18.693  1.00  0.66           H  
ATOM   1132  HA  VAL A  77       6.526  23.916 -19.908  1.00  0.66           H  
ATOM   1133  HB  VAL A  77       4.366  25.723 -21.066  1.00  0.66           H  
ATOM   1134 1HG1 VAL A  77       5.119  24.935 -23.240  1.00  0.66           H  
ATOM   1135 2HG1 VAL A  77       6.391  25.846 -22.397  1.00  0.66           H  
ATOM   1136 3HG1 VAL A  77       6.469  24.070 -22.472  1.00  0.66           H  
ATOM   1137 1HG2 VAL A  77       3.501  23.568 -21.938  1.00  0.66           H  
ATOM   1138 2HG2 VAL A  77       4.836  22.702 -21.145  1.00  0.66           H  
ATOM   1139 3HG2 VAL A  77       3.605  23.528 -20.170  1.00  0.66           H  
ATOM   1140  N   GLN A  78       6.508  27.206 -19.693  1.00  0.67           N  
ATOM   1141  CA  GLN A  78       7.361  28.367 -19.766  1.00  0.67           C  
ATOM   1142  C   GLN A  78       8.569  28.198 -18.855  1.00  0.67           C  
ATOM   1143  O   GLN A  78       9.672  28.529 -19.275  1.00  0.67           O  
ATOM   1144  CB  GLN A  78       6.598  29.637 -19.372  1.00  0.67           C  
ATOM   1145  CG  GLN A  78       5.523  30.108 -20.366  1.00  0.67           C  
ATOM   1146  CD  GLN A  78       4.717  31.286 -19.804  1.00  0.67           C  
ATOM   1147  OE1 GLN A  78       5.312  32.258 -19.318  1.00  0.67           O  
ATOM   1148  NE2 GLN A  78       3.377  31.218 -19.850  1.00  0.67           N  
ATOM   1149  H   GLN A  78       5.534  27.314 -19.404  1.00  0.67           H  
ATOM   1150  HA  GLN A  78       7.716  28.470 -20.793  1.00  0.67           H  
ATOM   1151 1HB  GLN A  78       6.112  29.474 -18.419  1.00  0.67           H  
ATOM   1152 2HB  GLN A  78       7.305  30.453 -19.236  1.00  0.67           H  
ATOM   1153 1HG  GLN A  78       6.015  30.441 -21.276  1.00  0.67           H  
ATOM   1154 2HG  GLN A  78       4.846  29.298 -20.592  1.00  0.67           H  
ATOM   1155 1HE2 GLN A  78       2.835  31.975 -19.487  1.00  0.67           H  
ATOM   1156 2HE2 GLN A  78       2.890  30.417 -20.250  1.00  0.67           H  
ATOM   1157  N   MET A  79       8.388  27.622 -17.650  1.00  0.68           N  
ATOM   1158  CA  MET A  79       9.522  27.420 -16.741  1.00  0.68           C  
ATOM   1159  C   MET A  79      10.527  26.422 -17.307  1.00  0.68           C  
ATOM   1160  O   MET A  79      11.739  26.672 -17.303  1.00  0.68           O  
ATOM   1161  CB  MET A  79       9.044  26.923 -15.370  1.00  0.68           C  
ATOM   1162  CG  MET A  79       8.321  27.952 -14.515  1.00  0.68           C  
ATOM   1163  SD  MET A  79       8.028  27.377 -12.816  1.00  0.68           S  
ATOM   1164  CE  MET A  79       6.689  26.210 -12.961  1.00  0.68           C  
ATOM   1165  H   MET A  79       7.447  27.371 -17.353  1.00  0.68           H  
ATOM   1166  HA  MET A  79      10.029  28.371 -16.608  1.00  0.68           H  
ATOM   1167 1HB  MET A  79       8.360  26.086 -15.517  1.00  0.68           H  
ATOM   1168 2HB  MET A  79       9.899  26.548 -14.799  1.00  0.68           H  
ATOM   1169 1HG  MET A  79       8.915  28.863 -14.472  1.00  0.68           H  
ATOM   1170 2HG  MET A  79       7.365  28.191 -14.966  1.00  0.68           H  
ATOM   1171 1HE  MET A  79       6.433  25.822 -11.970  1.00  0.68           H  
ATOM   1172 2HE  MET A  79       5.835  26.707 -13.394  1.00  0.68           H  
ATOM   1173 3HE  MET A  79       6.991  25.395 -13.597  1.00  0.68           H  
ATOM   1174  N   LEU A  80      10.048  25.342 -17.908  1.00  0.69           N  
ATOM   1175  CA  LEU A  80      10.978  24.375 -18.477  1.00  0.69           C  
ATOM   1176  C   LEU A  80      11.798  25.015 -19.607  1.00  0.69           C  
ATOM   1177  O   LEU A  80      12.966  24.684 -19.802  1.00  0.69           O  
ATOM   1178  CB  LEU A  80      10.225  23.125 -18.950  1.00  0.69           C  
ATOM   1179  CG  LEU A  80       9.644  22.222 -17.809  1.00  0.69           C  
ATOM   1180  CD1 LEU A  80       8.757  21.114 -18.390  1.00  0.69           C  
ATOM   1181  CD2 LEU A  80      10.819  21.599 -17.007  1.00  0.69           C  
ATOM   1182  H   LEU A  80       9.039  25.162 -17.925  1.00  0.69           H  
ATOM   1183  HA  LEU A  80      11.670  24.071 -17.692  1.00  0.69           H  
ATOM   1184 1HB  LEU A  80       9.385  23.451 -19.571  1.00  0.69           H  
ATOM   1185 2HB  LEU A  80      10.893  22.521 -19.560  1.00  0.69           H  
ATOM   1186  HG  LEU A  80       9.026  22.833 -17.159  1.00  0.69           H  
ATOM   1187 1HD1 LEU A  80       8.356  20.508 -17.577  1.00  0.69           H  
ATOM   1188 2HD1 LEU A  80       7.934  21.567 -18.948  1.00  0.69           H  
ATOM   1189 3HD1 LEU A  80       9.344  20.482 -19.058  1.00  0.69           H  
ATOM   1190 1HD2 LEU A  80      10.423  20.977 -16.202  1.00  0.69           H  
ATOM   1191 2HD2 LEU A  80      11.418  20.990 -17.659  1.00  0.69           H  
ATOM   1192 3HD2 LEU A  80      11.437  22.391 -16.584  1.00  0.69           H  
ATOM   1193  N   ARG A  81      11.183  25.940 -20.344  1.00  0.70           N  
ATOM   1194  CA  ARG A  81      11.856  26.646 -21.432  1.00  0.70           C  
ATOM   1195  C   ARG A  81      12.694  27.868 -20.977  1.00  0.70           C  
ATOM   1196  O   ARG A  81      13.696  28.208 -21.615  1.00  0.70           O  
ATOM   1197  CB  ARG A  81      10.814  27.119 -22.431  1.00  0.70           C  
ATOM   1198  CG  ARG A  81      10.106  26.006 -23.191  1.00  0.70           C  
ATOM   1199  CD  ARG A  81       9.040  26.540 -24.069  1.00  0.70           C  
ATOM   1200  NE  ARG A  81       8.348  25.481 -24.787  1.00  0.70           N  
ATOM   1201  CZ  ARG A  81       7.256  25.662 -25.553  1.00  0.70           C  
ATOM   1202  NH1 ARG A  81       6.741  26.863 -25.692  1.00  0.70           N  
ATOM   1203  NH2 ARG A  81       6.699  24.631 -26.164  1.00  0.70           N  
ATOM   1204  H   ARG A  81      10.198  26.141 -20.162  1.00  0.70           H  
ATOM   1205  HA  ARG A  81      12.519  25.940 -21.929  1.00  0.70           H  
ATOM   1206 1HB  ARG A  81      10.048  27.689 -21.901  1.00  0.70           H  
ATOM   1207 2HB  ARG A  81      11.276  27.786 -23.156  1.00  0.70           H  
ATOM   1208 1HG  ARG A  81      10.827  25.465 -23.803  1.00  0.70           H  
ATOM   1209 2HG  ARG A  81       9.646  25.320 -22.476  1.00  0.70           H  
ATOM   1210 1HD  ARG A  81       8.310  27.073 -23.458  1.00  0.70           H  
ATOM   1211 2HD  ARG A  81       9.472  27.221 -24.797  1.00  0.70           H  
ATOM   1212  HE  ARG A  81       8.712  24.542 -24.701  1.00  0.70           H  
ATOM   1213 1HH1 ARG A  81       7.166  27.651 -25.224  1.00  0.70           H  
ATOM   1214 2HH1 ARG A  81       5.921  26.999 -26.266  1.00  0.70           H  
ATOM   1215 1HH2 ARG A  81       7.094  23.707 -26.058  1.00  0.70           H  
ATOM   1216 2HH2 ARG A  81       5.880  24.766 -26.738  1.00  0.70           H  
ATOM   1217  N   SER A  82      12.253  28.552 -19.912  1.00  0.71           N  
ATOM   1218  CA  SER A  82      12.843  29.812 -19.440  1.00  0.71           C  
ATOM   1219  C   SER A  82      14.019  29.688 -18.484  1.00  0.71           C  
ATOM   1220  O   SER A  82      14.862  30.585 -18.430  1.00  0.71           O  
ATOM   1221  CB  SER A  82      11.794  30.636 -18.726  1.00  0.71           C  
ATOM   1222  OG  SER A  82      10.742  30.967 -19.582  1.00  0.71           O  
ATOM   1223  H   SER A  82      11.428  28.214 -19.432  1.00  0.71           H  
ATOM   1224  HA  SER A  82      13.182  30.361 -20.318  1.00  0.71           H  
ATOM   1225 1HB  SER A  82      11.412  30.071 -17.876  1.00  0.71           H  
ATOM   1226 2HB  SER A  82      12.251  31.542 -18.338  1.00  0.71           H  
ATOM   1227  HG  SER A  82      10.278  30.119 -19.743  1.00  0.71           H  
ATOM   1228  N   GLU A  83      14.098  28.592 -17.736  1.00  0.70           N  
ATOM   1229  CA  GLU A  83      15.158  28.437 -16.740  1.00  0.70           C  
ATOM   1230  C   GLU A  83      16.587  28.440 -17.298  1.00  0.70           C  
ATOM   1231  O   GLU A  83      17.520  28.809 -16.585  1.00  0.70           O  
ATOM   1232  CB  GLU A  83      14.907  27.202 -15.884  1.00  0.70           C  
ATOM   1233  CG  GLU A  83      13.752  27.388 -14.878  1.00  0.70           C  
ATOM   1234  CD  GLU A  83      14.054  28.454 -13.837  1.00  0.70           C  
ATOM   1235  OE1 GLU A  83      15.085  28.365 -13.212  1.00  0.70           O  
ATOM   1236  OE2 GLU A  83      13.263  29.360 -13.680  1.00  0.70           O  
ATOM   1237  H   GLU A  83      13.368  27.879 -17.803  1.00  0.70           H  
ATOM   1238  HA  GLU A  83      15.086  29.292 -16.068  1.00  0.70           H  
ATOM   1239 1HB  GLU A  83      14.641  26.367 -16.534  1.00  0.70           H  
ATOM   1240 2HB  GLU A  83      15.815  26.933 -15.353  1.00  0.70           H  
ATOM   1241 1HG  GLU A  83      12.861  27.693 -15.411  1.00  0.70           H  
ATOM   1242 2HG  GLU A  83      13.548  26.440 -14.387  1.00  0.70           H  
ATOM   1243  N   GLY A  84      16.775  28.034 -18.548  1.00  0.68           N  
ATOM   1244  CA  GLY A  84      18.122  28.018 -19.111  1.00  0.68           C  
ATOM   1245  C   GLY A  84      18.713  26.623 -19.211  1.00  0.68           C  
ATOM   1246  O   GLY A  84      17.985  25.663 -19.463  1.00  0.68           O  
ATOM   1247  H   GLY A  84      15.977  27.753 -19.097  1.00  0.68           H  
ATOM   1248 1HA  GLY A  84      18.093  28.470 -20.103  1.00  0.68           H  
ATOM   1249 2HA  GLY A  84      18.776  28.644 -18.506  1.00  0.68           H  
ATOM   1250  N   LYS A  85      20.043  26.550 -19.157  1.00  0.65           N  
ATOM   1251  CA  LYS A  85      20.791  25.319 -19.430  1.00  0.65           C  
ATOM   1252  C   LYS A  85      20.672  24.245 -18.353  1.00  0.65           C  
ATOM   1253  O   LYS A  85      20.669  23.056 -18.668  1.00  0.65           O  
ATOM   1254  CB  LYS A  85      22.264  25.657 -19.647  1.00  0.65           C  
ATOM   1255  CG  LYS A  85      22.539  26.408 -20.950  1.00  0.65           C  
ATOM   1256  CD  LYS A  85      24.024  26.688 -21.153  1.00  0.65           C  
ATOM   1257  CE  LYS A  85      24.271  27.267 -22.541  1.00  0.65           C  
ATOM   1258  NZ  LYS A  85      23.667  28.625 -22.704  1.00  0.65           N  
ATOM   1259  H   LYS A  85      20.559  27.388 -18.931  1.00  0.65           H  
ATOM   1260  HA  LYS A  85      20.406  24.894 -20.359  1.00  0.65           H  
ATOM   1261 1HB  LYS A  85      22.629  26.260 -18.818  1.00  0.65           H  
ATOM   1262 2HB  LYS A  85      22.844  24.732 -19.663  1.00  0.65           H  
ATOM   1263 1HG  LYS A  85      22.179  25.802 -21.790  1.00  0.65           H  
ATOM   1264 2HG  LYS A  85      21.996  27.349 -20.951  1.00  0.65           H  
ATOM   1265 1HD  LYS A  85      24.373  27.399 -20.402  1.00  0.65           H  
ATOM   1266 2HD  LYS A  85      24.589  25.763 -21.048  1.00  0.65           H  
ATOM   1267 1HE  LYS A  85      25.341  27.330 -22.731  1.00  0.65           H  
ATOM   1268 2HE  LYS A  85      23.824  26.596 -23.269  1.00  0.65           H  
ATOM   1269 1HZ  LYS A  85      23.829  28.960 -23.672  1.00  0.65           H  
ATOM   1270 2HZ  LYS A  85      22.675  28.571 -22.548  1.00  0.65           H  
ATOM   1271 3HZ  LYS A  85      24.077  29.268 -22.049  1.00  0.65           H  
ATOM   1272  N   ILE A  86      20.630  24.638 -17.080  1.00  0.62           N  
ATOM   1273  CA  ILE A  86      20.553  23.628 -16.028  1.00  0.62           C  
ATOM   1274  C   ILE A  86      19.189  23.640 -15.359  1.00  0.62           C  
ATOM   1275  O   ILE A  86      18.762  24.664 -14.800  1.00  0.62           O  
ATOM   1276  CB  ILE A  86      21.643  23.818 -14.959  1.00  0.62           C  
ATOM   1277  CG1 ILE A  86      23.041  23.865 -15.601  1.00  0.62           C  
ATOM   1278  CG2 ILE A  86      21.566  22.658 -13.971  1.00  0.62           C  
ATOM   1279  CD1 ILE A  86      23.399  22.619 -16.352  1.00  0.62           C  
ATOM   1280  H   ILE A  86      20.630  25.621 -16.851  1.00  0.62           H  
ATOM   1281  HA  ILE A  86      20.692  22.645 -16.473  1.00  0.62           H  
ATOM   1282  HB  ILE A  86      21.484  24.757 -14.434  1.00  0.62           H  
ATOM   1283 1HG1 ILE A  86      23.086  24.707 -16.288  1.00  0.62           H  
ATOM   1284 2HG1 ILE A  86      23.785  24.018 -14.817  1.00  0.62           H  
ATOM   1285 1HG2 ILE A  86      22.327  22.780 -13.206  1.00  0.62           H  
ATOM   1286 2HG2 ILE A  86      20.582  22.639 -13.503  1.00  0.62           H  
ATOM   1287 3HG2 ILE A  86      21.730  21.714 -14.503  1.00  0.62           H  
ATOM   1288 1HD1 ILE A  86      24.395  22.720 -16.779  1.00  0.62           H  
ATOM   1289 2HD1 ILE A  86      23.379  21.764 -15.674  1.00  0.62           H  
ATOM   1290 3HD1 ILE A  86      22.681  22.465 -17.137  1.00  0.62           H  
ATOM   1291  N   ILE A  87      18.507  22.505 -15.421  1.00  0.59           N  
ATOM   1292  CA  ILE A  87      17.180  22.412 -14.852  1.00  0.59           C  
ATOM   1293  C   ILE A  87      17.074  21.272 -13.853  1.00  0.59           C  
ATOM   1294  O   ILE A  87      17.298  20.102 -14.201  1.00  0.59           O  
ATOM   1295  CB  ILE A  87      16.125  22.261 -15.975  1.00  0.59           C  
ATOM   1296  CG1 ILE A  87      16.209  23.483 -16.940  1.00  0.59           C  
ATOM   1297  CG2 ILE A  87      14.742  22.196 -15.385  1.00  0.59           C  
ATOM   1298  CD1 ILE A  87      15.358  23.375 -18.168  1.00  0.59           C  
ATOM   1299  H   ILE A  87      18.927  21.694 -15.885  1.00  0.59           H  
ATOM   1300  HA  ILE A  87      16.965  23.337 -14.316  1.00  0.59           H  
ATOM   1301  HB  ILE A  87      16.330  21.352 -16.548  1.00  0.59           H  
ATOM   1302 1HG1 ILE A  87      15.913  24.371 -16.387  1.00  0.59           H  
ATOM   1303 2HG1 ILE A  87      17.230  23.610 -17.281  1.00  0.59           H  
ATOM   1304 1HG2 ILE A  87      14.002  22.093 -16.177  1.00  0.59           H  
ATOM   1305 2HG2 ILE A  87      14.672  21.362 -14.715  1.00  0.59           H  
ATOM   1306 3HG2 ILE A  87      14.564  23.118 -14.835  1.00  0.59           H  
ATOM   1307 1HD1 ILE A  87      15.482  24.279 -18.773  1.00  0.59           H  
ATOM   1308 2HD1 ILE A  87      15.665  22.517 -18.748  1.00  0.59           H  
ATOM   1309 3HD1 ILE A  87      14.309  23.274 -17.887  1.00  0.59           H  
ATOM   1310  N   THR A  88      16.719  21.607 -12.616  1.00  0.58           N  
ATOM   1311  CA  THR A  88      16.543  20.608 -11.578  1.00  0.58           C  
ATOM   1312  C   THR A  88      15.064  20.316 -11.429  1.00  0.58           C  
ATOM   1313  O   THR A  88      14.263  21.219 -11.161  1.00  0.58           O  
ATOM   1314  CB  THR A  88      17.116  21.047 -10.216  1.00  0.58           C  
ATOM   1315  OG1 THR A  88      18.526  21.296 -10.336  1.00  0.58           O  
ATOM   1316  CG2 THR A  88      16.883  19.921  -9.191  1.00  0.58           C  
ATOM   1317  H   THR A  88      16.574  22.582 -12.383  1.00  0.58           H  
ATOM   1318  HA  THR A  88      17.039  19.691 -11.877  1.00  0.58           H  
ATOM   1319  HB  THR A  88      16.619  21.955  -9.879  1.00  0.58           H  
ATOM   1320  HG1 THR A  88      18.885  21.535  -9.478  1.00  0.58           H  
ATOM   1321 1HG2 THR A  88      17.285  20.217  -8.225  1.00  0.58           H  
ATOM   1322 2HG2 THR A  88      15.815  19.727  -9.092  1.00  0.58           H  
ATOM   1323 3HG2 THR A  88      17.383  19.009  -9.531  1.00  0.58           H  
ATOM   1324  N   ILE A  89      14.709  19.056 -11.600  1.00  0.58           N  
ATOM   1325  CA  ILE A  89      13.332  18.617 -11.545  1.00  0.58           C  
ATOM   1326  C   ILE A  89      13.090  17.645 -10.420  1.00  0.58           C  
ATOM   1327  O   ILE A  89      13.799  16.644 -10.272  1.00  0.58           O  
ATOM   1328  CB  ILE A  89      12.929  17.939 -12.862  1.00  0.58           C  
ATOM   1329  CG1 ILE A  89      13.054  18.924 -14.010  1.00  0.58           C  
ATOM   1330  CG2 ILE A  89      11.518  17.366 -12.768  1.00  0.58           C  
ATOM   1331  CD1 ILE A  89      12.927  18.292 -15.346  1.00  0.58           C  
ATOM   1332  H   ILE A  89      15.437  18.374 -11.799  1.00  0.58           H  
ATOM   1333  HA  ILE A  89      12.692  19.486 -11.386  1.00  0.58           H  
ATOM   1334  HB  ILE A  89      13.626  17.127 -13.068  1.00  0.58           H  
ATOM   1335 1HG1 ILE A  89      12.286  19.690 -13.904  1.00  0.58           H  
ATOM   1336 2HG1 ILE A  89      14.023  19.394 -13.956  1.00  0.58           H  
ATOM   1337 1HG2 ILE A  89      11.267  16.880 -13.709  1.00  0.58           H  
ATOM   1338 2HG2 ILE A  89      11.467  16.635 -11.965  1.00  0.58           H  
ATOM   1339 3HG2 ILE A  89      10.809  18.176 -12.567  1.00  0.58           H  
ATOM   1340 1HD1 ILE A  89      13.028  19.053 -16.119  1.00  0.58           H  
ATOM   1341 2HD1 ILE A  89      13.709  17.545 -15.468  1.00  0.58           H  
ATOM   1342 3HD1 ILE A  89      11.956  17.816 -15.415  1.00  0.58           H  
ATOM   1343  N   VAL A  90      12.078  17.927  -9.627  1.00  0.63           N  
ATOM   1344  CA  VAL A  90      11.717  17.018  -8.567  1.00  0.63           C  
ATOM   1345  C   VAL A  90      10.380  16.432  -8.932  1.00  0.63           C  
ATOM   1346  O   VAL A  90       9.452  17.168  -9.300  1.00  0.63           O  
ATOM   1347  CB  VAL A  90      11.666  17.711  -7.225  1.00  0.63           C  
ATOM   1348  CG1 VAL A  90      11.268  16.711  -6.145  1.00  0.63           C  
ATOM   1349  CG2 VAL A  90      13.014  18.353  -6.963  1.00  0.63           C  
ATOM   1350  H   VAL A  90      11.548  18.789  -9.770  1.00  0.63           H  
ATOM   1351  HA  VAL A  90      12.449  16.218  -8.508  1.00  0.63           H  
ATOM   1352  HB  VAL A  90      10.911  18.446  -7.252  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  90      11.216  17.213  -5.178  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  90      10.300  16.286  -6.380  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  90      12.003  15.913  -6.104  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  90      13.001  18.849  -6.015  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  90      13.767  17.606  -6.956  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  90      13.235  19.073  -7.749  1.00  0.63           H  
ATOM   1359  N   ALA A  91      10.294  15.113  -8.855  1.00  0.75           N  
ATOM   1360  CA  ALA A  91       9.107  14.396  -9.262  1.00  0.75           C  
ATOM   1361  C   ALA A  91       8.788  13.248  -8.322  1.00  0.75           C  
ATOM   1362  O   ALA A  91       9.642  12.793  -7.563  1.00  0.75           O  
ATOM   1363  CB  ALA A  91       9.311  13.862 -10.673  1.00  0.75           C  
ATOM   1364  H   ALA A  91      11.112  14.589  -8.543  1.00  0.75           H  
ATOM   1365  HA  ALA A  91       8.276  15.091  -9.238  1.00  0.75           H  
ATOM   1366 1HB  ALA A  91       8.412  13.346 -10.998  1.00  0.75           H  
ATOM   1367 2HB  ALA A  91       9.524  14.687 -11.337  1.00  0.75           H  
ATOM   1368 3HB  ALA A  91      10.151  13.170 -10.680  1.00  0.75           H  
ATOM   1369  N   SER A  92       7.555  12.772  -8.367  1.00  0.97           N  
ATOM   1370  CA  SER A  92       7.163  11.644  -7.529  1.00  0.97           C  
ATOM   1371  C   SER A  92       6.522  10.498  -8.298  1.00  0.97           C  
ATOM   1372  O   SER A  92       5.801  10.686  -9.287  1.00  0.97           O  
ATOM   1373  CB  SER A  92       6.274  12.121  -6.399  1.00  0.97           C  
ATOM   1374  OG  SER A  92       5.753  11.052  -5.673  1.00  0.97           O  
ATOM   1375  H   SER A  92       6.890  13.211  -9.003  1.00  0.97           H  
ATOM   1376  HA  SER A  92       8.065  11.243  -7.067  1.00  0.97           H  
ATOM   1377 1HB  SER A  92       6.890  12.708  -5.737  1.00  0.97           H  
ATOM   1378 2HB  SER A  92       5.492  12.753  -6.746  1.00  0.97           H  
ATOM   1379  HG  SER A  92       6.490  10.440  -5.540  1.00  0.97           H  
ATOM   1380  N   ARG A  93       6.801   9.287  -7.826  1.00  1.34           N  
ATOM   1381  CA  ARG A  93       6.282   8.084  -8.452  1.00  1.34           C  
ATOM   1382  C   ARG A  93       5.727   7.102  -7.425  1.00  1.34           C  
ATOM   1383  O   ARG A  93       6.282   6.922  -6.334  1.00  1.34           O  
ATOM   1384  CB  ARG A  93       7.397   7.382  -9.220  1.00  1.34           C  
ATOM   1385  CG  ARG A  93       6.975   6.176 -10.061  1.00  1.34           C  
ATOM   1386  CD  ARG A  93       8.146   5.487 -10.654  1.00  1.34           C  
ATOM   1387  NE  ARG A  93       8.898   6.326 -11.561  1.00  1.34           N  
ATOM   1388  CZ  ARG A  93      10.092   5.988 -12.076  1.00  1.34           C  
ATOM   1389  NH1 ARG A  93      10.623   4.811 -11.784  1.00  1.34           N  
ATOM   1390  NH2 ARG A  93      10.734   6.829 -12.860  1.00  1.34           N  
ATOM   1391  H   ARG A  93       7.413   9.204  -7.016  1.00  1.34           H  
ATOM   1392  HA  ARG A  93       5.484   8.360  -9.144  1.00  1.34           H  
ATOM   1393 1HB  ARG A  93       7.864   8.098  -9.903  1.00  1.34           H  
ATOM   1394 2HB  ARG A  93       8.166   7.049  -8.522  1.00  1.34           H  
ATOM   1395 1HG  ARG A  93       6.452   5.447  -9.452  1.00  1.34           H  
ATOM   1396 2HG  ARG A  93       6.330   6.512 -10.874  1.00  1.34           H  
ATOM   1397 1HD  ARG A  93       8.814   5.158  -9.861  1.00  1.34           H  
ATOM   1398 2HD  ARG A  93       7.796   4.622 -11.209  1.00  1.34           H  
ATOM   1399  HE  ARG A  93       8.499   7.245 -11.832  1.00  1.34           H  
ATOM   1400 1HH1 ARG A  93      10.124   4.166 -11.180  1.00  1.34           H  
ATOM   1401 2HH1 ARG A  93      11.520   4.555 -12.166  1.00  1.34           H  
ATOM   1402 1HH2 ARG A  93      10.323   7.771 -13.057  1.00  1.34           H  
ATOM   1403 2HH2 ARG A  93      11.629   6.568 -13.249  1.00  1.34           H  
ATOM   1404  N   GLN A  94       4.625   6.453  -7.775  1.00  1.90           N  
ATOM   1405  CA  GLN A  94       4.078   5.390  -6.944  1.00  1.90           C  
ATOM   1406  C   GLN A  94       4.079   4.110  -7.762  1.00  1.90           C  
ATOM   1407  O   GLN A  94       3.410   4.020  -8.794  1.00  1.90           O  
ATOM   1408  CB  GLN A  94       2.684   5.745  -6.427  1.00  1.90           C  
ATOM   1409  CG  GLN A  94       2.006   4.640  -5.606  1.00  1.90           C  
ATOM   1410  CD  GLN A  94       2.723   4.353  -4.281  1.00  1.90           C  
ATOM   1411  OE1 GLN A  94       2.840   5.230  -3.414  1.00  1.90           O  
ATOM   1412  NE2 GLN A  94       3.172   3.108  -4.121  1.00  1.90           N  
ATOM   1413  H   GLN A  94       4.178   6.668  -8.656  1.00  1.90           H  
ATOM   1414  HA  GLN A  94       4.728   5.234  -6.086  1.00  1.90           H  
ATOM   1415 1HB  GLN A  94       2.751   6.631  -5.795  1.00  1.90           H  
ATOM   1416 2HB  GLN A  94       2.034   5.988  -7.266  1.00  1.90           H  
ATOM   1417 1HG  GLN A  94       0.982   4.935  -5.384  1.00  1.90           H  
ATOM   1418 2HG  GLN A  94       2.012   3.719  -6.193  1.00  1.90           H  
ATOM   1419 1HE2 GLN A  94       3.647   2.822  -3.262  1.00  1.90           H  
ATOM   1420 2HE2 GLN A  94       3.021   2.424  -4.839  1.00  1.90           H  
ATOM   1421  N   GLN A  95       4.890   3.156  -7.330  1.00  2.66           N  
ATOM   1422  CA  GLN A  95       5.076   1.907  -8.046  1.00  2.66           C  
ATOM   1423  C   GLN A  95       5.687   0.873  -7.112  1.00  2.66           C  
ATOM   1424  O   GLN A  95       5.244  -0.279  -7.085  1.00  2.66           O  
ATOM   1425  OXT GLN A  95       6.349   1.287  -6.160  1.00  2.66           O  
ATOM   1426  CB  GLN A  95       5.977   2.131  -9.274  1.00  2.66           C  
ATOM   1427  CG  GLN A  95       6.180   0.910 -10.150  1.00  2.66           C  
ATOM   1428  CD  GLN A  95       7.030   1.216 -11.381  1.00  2.66           C  
ATOM   1429  OE1 GLN A  95       7.939   2.056 -11.349  1.00  2.66           O  
ATOM   1430  NE2 GLN A  95       6.732   0.532 -12.480  1.00  2.66           N  
ATOM   1431  H   GLN A  95       5.402   3.307  -6.471  1.00  2.66           H  
ATOM   1432  HA  GLN A  95       4.104   1.541  -8.377  1.00  2.66           H  
ATOM   1433 1HB  GLN A  95       5.543   2.908  -9.904  1.00  2.66           H  
ATOM   1434 2HB  GLN A  95       6.957   2.481  -8.951  1.00  2.66           H  
ATOM   1435 1HG  GLN A  95       6.679   0.134  -9.572  1.00  2.66           H  
ATOM   1436 2HG  GLN A  95       5.205   0.555 -10.489  1.00  2.66           H  
ATOM   1437 1HE2 GLN A  95       7.250   0.686 -13.322  1.00  2.66           H  
ATOM   1438 2HE2 GLN A  95       5.990  -0.138 -12.465  1.00  2.66           H  
ENDMDL

REMARK ID 568095 DOMAINID 562761 MODEL 2 2023-11-25_00000121_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.206   1.602   2.055  1.00  3.10           N  
ATOM      2  CA  GLY A   1       0.332   1.196   0.762  1.00  3.10           C  
ATOM      3  C   GLY A   1       1.221   2.277   0.134  1.00  3.10           C  
ATOM      4  O   GLY A   1       0.834   2.879  -0.867  1.00  3.10           O  
ATOM      5  H   GLY A   1      -1.204   1.734   2.152  1.00  3.10           H  
ATOM      6 1HA  GLY A   1       0.878   0.260   0.858  1.00  3.10           H  
ATOM      7 2HA  GLY A   1      -0.498   0.991   0.087  1.00  3.10           H  
ATOM      8  N   PRO A   2       2.400   2.564   0.712  1.00  2.55           N  
ATOM      9  CA  PRO A   2       3.359   3.541   0.234  1.00  2.55           C  
ATOM     10  C   PRO A   2       4.011   3.067  -1.048  1.00  2.55           C  
ATOM     11  O   PRO A   2       4.119   1.866  -1.294  1.00  2.55           O  
ATOM     12  CB  PRO A   2       4.364   3.627   1.387  1.00  2.55           C  
ATOM     13  CG  PRO A   2       4.278   2.279   2.071  1.00  2.55           C  
ATOM     14  CD  PRO A   2       2.825   1.858   1.944  1.00  2.55           C  
ATOM     15  HA  PRO A   2       2.848   4.503   0.079  1.00  2.55           H  
ATOM     16 1HB  PRO A   2       5.369   3.829   0.992  1.00  2.55           H  
ATOM     17 2HB  PRO A   2       4.105   4.459   2.053  1.00  2.55           H  
ATOM     18 1HG  PRO A   2       4.973   1.556   1.603  1.00  2.55           H  
ATOM     19 2HG  PRO A   2       4.597   2.359   3.125  1.00  2.55           H  
ATOM     20 1HD  PRO A   2       2.793   0.769   1.834  1.00  2.55           H  
ATOM     21 2HD  PRO A   2       2.263   2.209   2.819  1.00  2.55           H  
ATOM     22  N   LEU A   3       4.497   4.010  -1.844  1.00  2.00           N  
ATOM     23  CA  LEU A   3       5.211   3.669  -3.069  1.00  2.00           C  
ATOM     24  C   LEU A   3       6.539   2.960  -2.805  1.00  2.00           C  
ATOM     25  O   LEU A   3       6.956   2.100  -3.583  1.00  2.00           O  
ATOM     26  CB  LEU A   3       5.471   4.932  -3.889  1.00  2.00           C  
ATOM     27  CG  LEU A   3       4.223   5.602  -4.473  1.00  2.00           C  
ATOM     28  CD1 LEU A   3       4.621   6.910  -5.141  1.00  2.00           C  
ATOM     29  CD2 LEU A   3       3.564   4.655  -5.461  1.00  2.00           C  
ATOM     30  H   LEU A   3       4.368   4.983  -1.604  1.00  2.00           H  
ATOM     31  HA  LEU A   3       4.580   2.998  -3.652  1.00  2.00           H  
ATOM     32 1HB  LEU A   3       5.982   5.658  -3.258  1.00  2.00           H  
ATOM     33 2HB  LEU A   3       6.132   4.676  -4.716  1.00  2.00           H  
ATOM     34  HG  LEU A   3       3.520   5.830  -3.671  1.00  2.00           H  
ATOM     35 1HD1 LEU A   3       3.734   7.394  -5.551  1.00  2.00           H  
ATOM     36 2HD1 LEU A   3       5.085   7.568  -4.406  1.00  2.00           H  
ATOM     37 3HD1 LEU A   3       5.328   6.708  -5.945  1.00  2.00           H  
ATOM     38 1HD2 LEU A   3       2.672   5.124  -5.877  1.00  2.00           H  
ATOM     39 2HD2 LEU A   3       4.262   4.425  -6.267  1.00  2.00           H  
ATOM     40 3HD2 LEU A   3       3.284   3.733  -4.948  1.00  2.00           H  
ATOM     41  N   GLY A   4       7.185   3.305  -1.692  1.00  1.52           N  
ATOM     42  CA  GLY A   4       8.493   2.756  -1.337  1.00  1.52           C  
ATOM     43  C   GLY A   4       9.580   3.772  -1.667  1.00  1.52           C  
ATOM     44  O   GLY A   4       9.280   4.855  -2.177  1.00  1.52           O  
ATOM     45  H   GLY A   4       6.763   3.986  -1.083  1.00  1.52           H  
ATOM     46 1HA  GLY A   4       8.518   2.511  -0.273  1.00  1.52           H  
ATOM     47 2HA  GLY A   4       8.673   1.831  -1.883  1.00  1.52           H  
ATOM     48  N   SER A   5      10.839   3.428  -1.383  1.00  1.16           N  
ATOM     49  CA  SER A   5      11.948   4.360  -1.589  1.00  1.16           C  
ATOM     50  C   SER A   5      13.256   3.714  -2.059  1.00  1.16           C  
ATOM     51  O   SER A   5      13.482   2.507  -1.886  1.00  1.16           O  
ATOM     52  CB  SER A   5      12.211   5.089  -0.288  1.00  1.16           C  
ATOM     53  OG  SER A   5      12.631   4.191   0.712  1.00  1.16           O  
ATOM     54  H   SER A   5      11.009   2.521  -0.952  1.00  1.16           H  
ATOM     55  HA  SER A   5      11.643   5.085  -2.345  1.00  1.16           H  
ATOM     56 1HB  SER A   5      12.979   5.846  -0.445  1.00  1.16           H  
ATOM     57 2HB  SER A   5      11.305   5.601   0.034  1.00  1.16           H  
ATOM     58  HG  SER A   5      11.886   3.597   0.873  1.00  1.16           H  
ATOM     59  N   THR A   6      14.138   4.549  -2.628  1.00  0.92           N  
ATOM     60  CA  THR A   6      15.467   4.113  -3.063  1.00  0.92           C  
ATOM     61  C   THR A   6      16.540   4.814  -2.237  1.00  0.92           C  
ATOM     62  O   THR A   6      16.487   6.028  -2.014  1.00  0.92           O  
ATOM     63  CB  THR A   6      15.710   4.370  -4.565  1.00  0.92           C  
ATOM     64  OG1 THR A   6      14.728   3.662  -5.334  1.00  0.92           O  
ATOM     65  CG2 THR A   6      17.114   3.868  -4.973  1.00  0.92           C  
ATOM     66  H   THR A   6      13.882   5.520  -2.750  1.00  0.92           H  
ATOM     67  HA  THR A   6      15.563   3.042  -2.887  1.00  0.92           H  
ATOM     68  HB  THR A   6      15.631   5.436  -4.774  1.00  0.92           H  
ATOM     69  HG1 THR A   6      14.729   2.738  -5.073  1.00  0.92           H  
ATOM     70 1HG2 THR A   6      17.269   4.043  -6.035  1.00  0.92           H  
ATOM     71 2HG2 THR A   6      17.881   4.397  -4.411  1.00  0.92           H  
ATOM     72 3HG2 THR A   6      17.189   2.798  -4.767  1.00  0.92           H  
ATOM     73  N   ILE A   7      17.491   4.024  -1.773  1.00  0.76           N  
ATOM     74  CA  ILE A   7      18.591   4.442  -0.930  1.00  0.76           C  
ATOM     75  C   ILE A   7      19.928   4.270  -1.624  1.00  0.76           C  
ATOM     76  O   ILE A   7      20.210   3.202  -2.172  1.00  0.76           O  
ATOM     77  CB  ILE A   7      18.592   3.574   0.335  1.00  0.76           C  
ATOM     78  CG1 ILE A   7      17.292   3.764   1.079  1.00  0.76           C  
ATOM     79  CG2 ILE A   7      19.804   3.867   1.213  1.00  0.76           C  
ATOM     80  CD1 ILE A   7      17.085   2.754   2.146  1.00  0.76           C  
ATOM     81  H   ILE A   7      17.442   3.044  -2.026  1.00  0.76           H  
ATOM     82  HA  ILE A   7      18.459   5.491  -0.669  1.00  0.76           H  
ATOM     83  HB  ILE A   7      18.630   2.525   0.037  1.00  0.76           H  
ATOM     84 1HG1 ILE A   7      17.280   4.755   1.528  1.00  0.76           H  
ATOM     85 2HG1 ILE A   7      16.459   3.686   0.384  1.00  0.76           H  
ATOM     86 1HG2 ILE A   7      19.778   3.214   2.088  1.00  0.76           H  
ATOM     87 2HG2 ILE A   7      20.723   3.679   0.654  1.00  0.76           H  
ATOM     88 3HG2 ILE A   7      19.780   4.907   1.529  1.00  0.76           H  
ATOM     89 1HD1 ILE A   7      16.134   2.949   2.635  1.00  0.76           H  
ATOM     90 2HD1 ILE A   7      17.070   1.749   1.711  1.00  0.76           H  
ATOM     91 3HD1 ILE A   7      17.894   2.822   2.872  1.00  0.76           H  
ATOM     92  N   ILE A   8      20.747   5.318  -1.631  1.00  0.67           N  
ATOM     93  CA  ILE A   8      22.070   5.188  -2.225  1.00  0.67           C  
ATOM     94  C   ILE A   8      23.117   5.450  -1.152  1.00  0.67           C  
ATOM     95  O   ILE A   8      23.130   6.515  -0.526  1.00  0.67           O  
ATOM     96  CB  ILE A   8      22.266   6.116  -3.431  1.00  0.67           C  
ATOM     97  CG1 ILE A   8      21.191   5.790  -4.483  1.00  0.67           C  
ATOM     98  CG2 ILE A   8      23.664   5.891  -4.008  1.00  0.67           C  
ATOM     99  CD1 ILE A   8      21.173   6.702  -5.662  1.00  0.67           C  
ATOM    100  H   ILE A   8      20.468   6.185  -1.195  1.00  0.67           H  
ATOM    101  HA  ILE A   8      22.204   4.169  -2.575  1.00  0.67           H  
ATOM    102  HB  ILE A   8      22.148   7.156  -3.131  1.00  0.67           H  
ATOM    103 1HG1 ILE A   8      21.338   4.792  -4.813  1.00  0.67           H  
ATOM    104 2HG1 ILE A   8      20.213   5.849  -4.013  1.00  0.67           H  
ATOM    105 1HG2 ILE A   8      23.813   6.532  -4.873  1.00  0.67           H  
ATOM    106 2HG2 ILE A   8      24.414   6.123  -3.253  1.00  0.67           H  
ATOM    107 3HG2 ILE A   8      23.768   4.847  -4.305  1.00  0.67           H  
ATOM    108 1HD1 ILE A   8      20.380   6.395  -6.344  1.00  0.67           H  
ATOM    109 2HD1 ILE A   8      20.993   7.726  -5.331  1.00  0.67           H  
ATOM    110 3HD1 ILE A   8      22.132   6.650  -6.175  1.00  0.67           H  
ATOM    111  N   THR A   9      23.977   4.464  -0.938  1.00  0.64           N  
ATOM    112  CA  THR A   9      24.989   4.514   0.101  1.00  0.64           C  
ATOM    113  C   THR A   9      26.409   4.352  -0.429  1.00  0.64           C  
ATOM    114  O   THR A   9      26.679   3.468  -1.234  1.00  0.64           O  
ATOM    115  CB  THR A   9      24.713   3.402   1.120  1.00  0.64           C  
ATOM    116  OG1 THR A   9      23.424   3.592   1.691  1.00  0.64           O  
ATOM    117  CG2 THR A   9      25.729   3.421   2.209  1.00  0.64           C  
ATOM    118  H   THR A   9      23.896   3.624  -1.509  1.00  0.64           H  
ATOM    119  HA  THR A   9      24.924   5.478   0.602  1.00  0.64           H  
ATOM    120  HB  THR A   9      24.740   2.431   0.622  1.00  0.64           H  
ATOM    121  HG1 THR A   9      23.391   3.119   2.527  1.00  0.64           H  
ATOM    122 1HG2 THR A   9      25.510   2.633   2.927  1.00  0.64           H  
ATOM    123 2HG2 THR A   9      26.706   3.269   1.793  1.00  0.64           H  
ATOM    124 3HG2 THR A   9      25.700   4.382   2.705  1.00  0.64           H  
ATOM    125  N   SER A  10      27.332   5.192   0.034  1.00  0.64           N  
ATOM    126  CA  SER A  10      28.734   5.044  -0.363  1.00  0.64           C  
ATOM    127  C   SER A  10      29.560   4.601   0.843  1.00  0.64           C  
ATOM    128  O   SER A  10      29.718   5.355   1.805  1.00  0.64           O  
ATOM    129  CB  SER A  10      29.269   6.344  -0.941  1.00  0.64           C  
ATOM    130  OG  SER A  10      30.621   6.229  -1.279  1.00  0.64           O  
ATOM    131  H   SER A  10      27.065   5.919   0.684  1.00  0.64           H  
ATOM    132  HA  SER A  10      28.816   4.269  -1.124  1.00  0.64           H  
ATOM    133 1HB  SER A  10      28.694   6.603  -1.829  1.00  0.64           H  
ATOM    134 2HB  SER A  10      29.139   7.147  -0.218  1.00  0.64           H  
ATOM    135  HG  SER A  10      30.668   5.481  -1.883  1.00  0.64           H  
ATOM    136  N   LEU A  11      30.039   3.360   0.809  1.00  0.66           N  
ATOM    137  CA  LEU A  11      30.779   2.793   1.930  1.00  0.66           C  
ATOM    138  C   LEU A  11      32.274   2.704   1.654  1.00  0.66           C  
ATOM    139  O   LEU A  11      32.698   2.383   0.541  1.00  0.66           O  
ATOM    140  CB  LEU A  11      30.273   1.379   2.244  1.00  0.66           C  
ATOM    141  CG  LEU A  11      28.781   1.223   2.639  1.00  0.66           C  
ATOM    142  CD1 LEU A  11      28.448  -0.249   2.845  1.00  0.66           C  
ATOM    143  CD2 LEU A  11      28.506   1.986   3.913  1.00  0.66           C  
ATOM    144  H   LEU A  11      29.888   2.789  -0.023  1.00  0.66           H  
ATOM    145  HA  LEU A  11      30.628   3.427   2.803  1.00  0.66           H  
ATOM    146 1HB  LEU A  11      30.431   0.770   1.354  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      30.877   0.970   3.053  1.00  0.66           H  
ATOM    148  HG  LEU A  11      28.164   1.595   1.832  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11      27.405  -0.351   3.110  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11      28.642  -0.788   1.928  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11      29.059  -0.655   3.646  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11      27.460   1.881   4.188  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11      29.115   1.586   4.699  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11      28.737   3.045   3.772  1.00  0.66           H  
ATOM    155  N   GLN A  12      33.076   2.921   2.692  1.00  0.71           N  
ATOM    156  CA  GLN A  12      34.518   2.722   2.585  1.00  0.71           C  
ATOM    157  C   GLN A  12      34.945   1.536   3.423  1.00  0.71           C  
ATOM    158  O   GLN A  12      34.636   1.449   4.613  1.00  0.71           O  
ATOM    159  CB  GLN A  12      35.308   3.966   2.982  1.00  0.71           C  
ATOM    160  CG  GLN A  12      36.822   3.766   2.887  1.00  0.71           C  
ATOM    161  CD  GLN A  12      37.596   5.040   3.097  1.00  0.71           C  
ATOM    162  OE1 GLN A  12      37.133   5.971   3.762  1.00  0.71           O  
ATOM    163  NE2 GLN A  12      38.791   5.098   2.524  1.00  0.71           N  
ATOM    164  H   GLN A  12      32.679   3.212   3.574  1.00  0.71           H  
ATOM    165  HA  GLN A  12      34.761   2.494   1.551  1.00  0.71           H  
ATOM    166 1HB  GLN A  12      35.032   4.797   2.334  1.00  0.71           H  
ATOM    167 2HB  GLN A  12      35.064   4.246   4.006  1.00  0.71           H  
ATOM    168 1HG  GLN A  12      37.119   3.067   3.670  1.00  0.71           H  
ATOM    169 2HG  GLN A  12      37.084   3.346   1.922  1.00  0.71           H  
ATOM    170 1HE2 GLN A  12      39.356   5.919   2.625  1.00  0.71           H  
ATOM    171 2HE2 GLN A  12      39.128   4.319   1.993  1.00  0.71           H  
ATOM    172  N   ARG A  13      35.663   0.630   2.786  1.00  0.76           N  
ATOM    173  CA  ARG A  13      36.123  -0.595   3.392  1.00  0.76           C  
ATOM    174  C   ARG A  13      37.639  -0.568   3.550  1.00  0.76           C  
ATOM    175  O   ARG A  13      38.354  -0.125   2.652  1.00  0.76           O  
ATOM    176  CB  ARG A  13      35.692  -1.735   2.493  1.00  0.76           C  
ATOM    177  CG  ARG A  13      35.950  -3.127   2.952  1.00  0.76           C  
ATOM    178  CD  ARG A  13      35.285  -4.075   2.016  1.00  0.76           C  
ATOM    179  NE  ARG A  13      35.875  -4.043   0.711  1.00  0.76           N  
ATOM    180  CZ  ARG A  13      36.904  -4.810   0.332  1.00  0.76           C  
ATOM    181  NH1 ARG A  13      37.452  -5.673   1.168  1.00  0.76           N  
ATOM    182  NH2 ARG A  13      37.355  -4.687  -0.886  1.00  0.76           N  
ATOM    183  H   ARG A  13      35.868   0.776   1.801  1.00  0.76           H  
ATOM    184  HA  ARG A  13      35.661  -0.706   4.373  1.00  0.76           H  
ATOM    185 1HB  ARG A  13      34.640  -1.647   2.300  1.00  0.76           H  
ATOM    186 2HB  ARG A  13      36.193  -1.627   1.529  1.00  0.76           H  
ATOM    187 1HG  ARG A  13      37.023  -3.334   2.962  1.00  0.76           H  
ATOM    188 2HG  ARG A  13      35.540  -3.276   3.953  1.00  0.76           H  
ATOM    189 1HD  ARG A  13      35.344  -5.078   2.378  1.00  0.76           H  
ATOM    190 2HD  ARG A  13      34.245  -3.799   1.917  1.00  0.76           H  
ATOM    191  HE  ARG A  13      35.497  -3.392   0.020  1.00  0.76           H  
ATOM    192 1HH1 ARG A  13      37.100  -5.766   2.140  1.00  0.76           H  
ATOM    193 2HH1 ARG A  13      38.224  -6.241   0.866  1.00  0.76           H  
ATOM    194 1HH2 ARG A  13      36.904  -3.996  -1.493  1.00  0.76           H  
ATOM    195 2HH2 ARG A  13      38.124  -5.250  -1.213  1.00  0.76           H  
ATOM    196  N   LYS A  14      38.123  -1.012   4.701  1.00  0.80           N  
ATOM    197  CA  LYS A  14      39.557  -1.085   4.946  1.00  0.80           C  
ATOM    198  C   LYS A  14      40.071  -2.458   4.535  1.00  0.80           C  
ATOM    199  O   LYS A  14      39.303  -3.422   4.503  1.00  0.80           O  
ATOM    200  CB  LYS A  14      39.866  -0.789   6.408  1.00  0.80           C  
ATOM    201  CG  LYS A  14      39.537   0.626   6.848  1.00  0.80           C  
ATOM    202  CD  LYS A  14      39.892   0.840   8.315  1.00  0.80           C  
ATOM    203  CE  LYS A  14      39.565   2.259   8.768  1.00  0.80           C  
ATOM    204  NZ  LYS A  14      39.894   2.472  10.205  1.00  0.80           N  
ATOM    205  H   LYS A  14      37.481  -1.332   5.413  1.00  0.80           H  
ATOM    206  HA  LYS A  14      40.061  -0.341   4.328  1.00  0.80           H  
ATOM    207 1HB  LYS A  14      39.284  -1.451   7.034  1.00  0.80           H  
ATOM    208 2HB  LYS A  14      40.920  -0.985   6.612  1.00  0.80           H  
ATOM    209 1HG  LYS A  14      40.097   1.336   6.237  1.00  0.80           H  
ATOM    210 2HG  LYS A  14      38.472   0.814   6.706  1.00  0.80           H  
ATOM    211 1HD  LYS A  14      39.334   0.131   8.930  1.00  0.80           H  
ATOM    212 2HD  LYS A  14      40.957   0.659   8.461  1.00  0.80           H  
ATOM    213 1HE  LYS A  14      40.136   2.965   8.167  1.00  0.80           H  
ATOM    214 2HE  LYS A  14      38.502   2.445   8.618  1.00  0.80           H  
ATOM    215 1HZ  LYS A  14      39.663   3.421  10.465  1.00  0.80           H  
ATOM    216 2HZ  LYS A  14      39.360   1.829  10.772  1.00  0.80           H  
ATOM    217 3HZ  LYS A  14      40.880   2.313  10.353  1.00  0.80           H  
ATOM    218  N   GLU A  15      41.354  -2.555   4.221  1.00  0.83           N  
ATOM    219  CA  GLU A  15      41.900  -3.843   3.826  1.00  0.83           C  
ATOM    220  C   GLU A  15      41.730  -4.855   4.948  1.00  0.83           C  
ATOM    221  O   GLU A  15      42.010  -4.560   6.108  1.00  0.83           O  
ATOM    222  CB  GLU A  15      43.376  -3.699   3.452  1.00  0.83           C  
ATOM    223  CG  GLU A  15      43.601  -2.848   2.211  1.00  0.83           C  
ATOM    224  CD  GLU A  15      45.044  -2.746   1.758  1.00  0.83           C  
ATOM    225  OE1 GLU A  15      45.905  -3.274   2.419  1.00  0.83           O  
ATOM    226  OE2 GLU A  15      45.276  -2.109   0.737  1.00  0.83           O  
ATOM    227  H   GLU A  15      41.948  -1.740   4.258  1.00  0.83           H  
ATOM    228  HA  GLU A  15      41.350  -4.202   2.956  1.00  0.83           H  
ATOM    229 1HB  GLU A  15      43.922  -3.246   4.279  1.00  0.83           H  
ATOM    230 2HB  GLU A  15      43.806  -4.684   3.272  1.00  0.83           H  
ATOM    231 1HG  GLU A  15      42.999  -3.246   1.395  1.00  0.83           H  
ATOM    232 2HG  GLU A  15      43.238  -1.854   2.439  1.00  0.83           H  
ATOM    233  N   GLY A  16      41.282  -6.057   4.594  1.00  0.83           N  
ATOM    234  CA  GLY A  16      41.066  -7.122   5.569  1.00  0.83           C  
ATOM    235  C   GLY A  16      39.647  -7.120   6.153  1.00  0.83           C  
ATOM    236  O   GLY A  16      39.270  -8.050   6.870  1.00  0.83           O  
ATOM    237  H   GLY A  16      41.075  -6.233   3.622  1.00  0.83           H  
ATOM    238 1HA  GLY A  16      41.261  -8.084   5.095  1.00  0.83           H  
ATOM    239 2HA  GLY A  16      41.788  -7.018   6.378  1.00  0.83           H  
ATOM    240  N   HIS A  17      38.855  -6.100   5.820  1.00  0.80           N  
ATOM    241  CA  HIS A  17      37.494  -5.966   6.328  1.00  0.80           C  
ATOM    242  C   HIS A  17      36.439  -6.152   5.250  1.00  0.80           C  
ATOM    243  O   HIS A  17      36.717  -6.055   4.051  1.00  0.80           O  
ATOM    244  CB  HIS A  17      37.285  -4.585   6.956  1.00  0.80           C  
ATOM    245  CG  HIS A  17      38.119  -4.340   8.178  1.00  0.80           C  
ATOM    246  ND1 HIS A  17      37.634  -4.506   9.461  1.00  0.80           N  
ATOM    247  CD2 HIS A  17      39.406  -3.953   8.312  1.00  0.80           C  
ATOM    248  CE1 HIS A  17      38.589  -4.224  10.329  1.00  0.80           C  
ATOM    249  NE2 HIS A  17      39.674  -3.885   9.658  1.00  0.80           N  
ATOM    250  H   HIS A  17      39.213  -5.348   5.230  1.00  0.80           H  
ATOM    251  HA  HIS A  17      37.317  -6.718   7.094  1.00  0.80           H  
ATOM    252 1HB  HIS A  17      37.517  -3.817   6.223  1.00  0.80           H  
ATOM    253 2HB  HIS A  17      36.234  -4.463   7.224  1.00  0.80           H  
ATOM    254  HD2 HIS A  17      40.099  -3.736   7.504  1.00  0.80           H  
ATOM    255  HE1 HIS A  17      38.497  -4.265  11.414  1.00  0.80           H  
ATOM    256  HE2 HIS A  17      40.563  -3.620  10.060  1.00  0.80           H  
ATOM    257  N   SER A  18      35.223  -6.447   5.698  1.00  0.76           N  
ATOM    258  CA  SER A  18      34.041  -6.541   4.851  1.00  0.76           C  
ATOM    259  C   SER A  18      33.278  -5.229   4.982  1.00  0.76           C  
ATOM    260  O   SER A  18      33.712  -4.332   5.705  1.00  0.76           O  
ATOM    261  CB  SER A  18      33.141  -7.681   5.269  1.00  0.76           C  
ATOM    262  OG  SER A  18      32.428  -7.359   6.436  1.00  0.76           O  
ATOM    263  H   SER A  18      35.102  -6.563   6.695  1.00  0.76           H  
ATOM    264  HA  SER A  18      34.343  -6.680   3.813  1.00  0.76           H  
ATOM    265 1HB  SER A  18      32.442  -7.912   4.466  1.00  0.76           H  
ATOM    266 2HB  SER A  18      33.743  -8.570   5.444  1.00  0.76           H  
ATOM    267  HG  SER A  18      31.928  -8.155   6.665  1.00  0.76           H  
ATOM    268  N   LEU A  19      32.141  -5.118   4.301  1.00  0.70           N  
ATOM    269  CA  LEU A  19      31.303  -3.925   4.418  1.00  0.70           C  
ATOM    270  C   LEU A  19      30.406  -3.968   5.652  1.00  0.70           C  
ATOM    271  O   LEU A  19      29.694  -3.004   5.949  1.00  0.70           O  
ATOM    272  CB  LEU A  19      30.403  -3.777   3.199  1.00  0.70           C  
ATOM    273  CG  LEU A  19      31.105  -3.497   1.878  1.00  0.70           C  
ATOM    274  CD1 LEU A  19      30.087  -3.529   0.762  1.00  0.70           C  
ATOM    275  CD2 LEU A  19      31.773  -2.127   1.967  1.00  0.70           C  
ATOM    276  H   LEU A  19      31.843  -5.877   3.706  1.00  0.70           H  
ATOM    277  HA  LEU A  19      31.953  -3.054   4.490  1.00  0.70           H  
ATOM    278 1HB  LEU A  19      29.829  -4.696   3.082  1.00  0.70           H  
ATOM    279 2HB  LEU A  19      29.709  -2.966   3.387  1.00  0.70           H  
ATOM    280  HG  LEU A  19      31.851  -4.264   1.684  1.00  0.70           H  
ATOM    281 1HD1 LEU A  19      30.565  -3.333  -0.187  1.00  0.70           H  
ATOM    282 2HD1 LEU A  19      29.623  -4.512   0.738  1.00  0.70           H  
ATOM    283 3HD1 LEU A  19      29.340  -2.779   0.944  1.00  0.70           H  
ATOM    284 1HD2 LEU A  19      32.287  -1.888   1.038  1.00  0.70           H  
ATOM    285 2HD2 LEU A  19      31.027  -1.386   2.157  1.00  0.70           H  
ATOM    286 3HD2 LEU A  19      32.484  -2.131   2.787  1.00  0.70           H  
ATOM    287  N   GLY A  20      30.420  -5.092   6.372  1.00  0.66           N  
ATOM    288  CA  GLY A  20      29.549  -5.208   7.519  1.00  0.66           C  
ATOM    289  C   GLY A  20      28.239  -5.910   7.299  1.00  0.66           C  
ATOM    290  O   GLY A  20      27.399  -5.931   8.193  1.00  0.66           O  
ATOM    291  H   GLY A  20      31.058  -5.856   6.158  1.00  0.66           H  
ATOM    292 1HA  GLY A  20      30.086  -5.672   8.346  1.00  0.66           H  
ATOM    293 2HA  GLY A  20      29.288  -4.210   7.811  1.00  0.66           H  
ATOM    294  N   PHE A  21      28.024  -6.503   6.144  1.00  0.63           N  
ATOM    295  CA  PHE A  21      26.744  -7.157   6.013  1.00  0.63           C  
ATOM    296  C   PHE A  21      26.787  -8.413   5.185  1.00  0.63           C  
ATOM    297  O   PHE A  21      27.683  -8.631   4.363  1.00  0.63           O  
ATOM    298  CB  PHE A  21      25.704  -6.175   5.451  1.00  0.63           C  
ATOM    299  CG  PHE A  21      25.931  -5.689   4.060  1.00  0.63           C  
ATOM    300  CD1 PHE A  21      25.384  -6.362   2.986  1.00  0.63           C  
ATOM    301  CD2 PHE A  21      26.673  -4.545   3.816  1.00  0.63           C  
ATOM    302  CE1 PHE A  21      25.584  -5.913   1.701  1.00  0.63           C  
ATOM    303  CE2 PHE A  21      26.864  -4.097   2.529  1.00  0.63           C  
ATOM    304  CZ  PHE A  21      26.317  -4.795   1.471  1.00  0.63           C  
ATOM    305  H   PHE A  21      28.702  -6.492   5.401  1.00  0.63           H  
ATOM    306  HA  PHE A  21      26.415  -7.456   7.004  1.00  0.63           H  
ATOM    307 1HB  PHE A  21      24.723  -6.631   5.494  1.00  0.63           H  
ATOM    308 2HB  PHE A  21      25.685  -5.308   6.094  1.00  0.63           H  
ATOM    309  HD1 PHE A  21      24.793  -7.262   3.171  1.00  0.63           H  
ATOM    310  HD2 PHE A  21      27.106  -4.006   4.653  1.00  0.63           H  
ATOM    311  HE1 PHE A  21      25.163  -6.449   0.867  1.00  0.63           H  
ATOM    312  HE2 PHE A  21      27.448  -3.199   2.348  1.00  0.63           H  
ATOM    313  HZ  PHE A  21      26.468  -4.465   0.455  1.00  0.63           H  
ATOM    314  N   SER A  22      25.775  -9.230   5.416  1.00  0.61           N  
ATOM    315  CA  SER A  22      25.590 -10.467   4.692  1.00  0.61           C  
ATOM    316  C   SER A  22      24.321 -10.387   3.884  1.00  0.61           C  
ATOM    317  O   SER A  22      23.322  -9.806   4.335  1.00  0.61           O  
ATOM    318  CB  SER A  22      25.533 -11.635   5.653  1.00  0.61           C  
ATOM    319  OG  SER A  22      26.753 -11.789   6.333  1.00  0.61           O  
ATOM    320  H   SER A  22      25.106  -8.955   6.137  1.00  0.61           H  
ATOM    321  HA  SER A  22      26.428 -10.608   4.007  1.00  0.61           H  
ATOM    322 1HB  SER A  22      24.727 -11.477   6.372  1.00  0.61           H  
ATOM    323 2HB  SER A  22      25.303 -12.545   5.099  1.00  0.61           H  
ATOM    324  HG  SER A  22      27.437 -11.803   5.655  1.00  0.61           H  
ATOM    325  N   ILE A  23      24.342 -11.038   2.730  1.00  0.62           N  
ATOM    326  CA  ILE A  23      23.212 -11.042   1.819  1.00  0.62           C  
ATOM    327  C   ILE A  23      22.627 -12.428   1.588  1.00  0.62           C  
ATOM    328  O   ILE A  23      23.297 -13.444   1.806  1.00  0.62           O  
ATOM    329  CB  ILE A  23      23.627 -10.420   0.464  1.00  0.62           C  
ATOM    330  CG1 ILE A  23      24.778 -11.221  -0.183  1.00  0.62           C  
ATOM    331  CG2 ILE A  23      24.042  -8.991   0.658  1.00  0.62           C  
ATOM    332  CD1 ILE A  23      25.079 -10.830  -1.625  1.00  0.62           C  
ATOM    333  H   ILE A  23      25.190 -11.513   2.456  1.00  0.62           H  
ATOM    334  HA  ILE A  23      22.435 -10.423   2.251  1.00  0.62           H  
ATOM    335  HB  ILE A  23      22.779 -10.458  -0.208  1.00  0.62           H  
ATOM    336 1HG1 ILE A  23      25.681 -11.061   0.406  1.00  0.62           H  
ATOM    337 2HG1 ILE A  23      24.533 -12.268  -0.161  1.00  0.62           H  
ATOM    338 1HG2 ILE A  23      24.312  -8.569  -0.303  1.00  0.62           H  
ATOM    339 2HG2 ILE A  23      23.214  -8.428   1.088  1.00  0.62           H  
ATOM    340 3HG2 ILE A  23      24.900  -8.948   1.323  1.00  0.62           H  
ATOM    341 1HD1 ILE A  23      25.897 -11.421  -2.004  1.00  0.62           H  
ATOM    342 2HD1 ILE A  23      24.210 -11.014  -2.230  1.00  0.62           H  
ATOM    343 3HD1 ILE A  23      25.345  -9.778  -1.677  1.00  0.62           H  
ATOM    344  N   THR A  24      21.373 -12.439   1.130  1.00  0.66           N  
ATOM    345  CA  THR A  24      20.612 -13.645   0.817  1.00  0.66           C  
ATOM    346  C   THR A  24      19.791 -13.484  -0.468  1.00  0.66           C  
ATOM    347  O   THR A  24      19.969 -12.522  -1.217  1.00  0.66           O  
ATOM    348  CB  THR A  24      19.691 -14.030   1.997  1.00  0.66           C  
ATOM    349  OG1 THR A  24      19.127 -15.334   1.764  1.00  0.66           O  
ATOM    350  CG2 THR A  24      18.576 -12.977   2.184  1.00  0.66           C  
ATOM    351  H   THR A  24      20.923 -11.534   1.016  1.00  0.66           H  
ATOM    352  HA  THR A  24      21.313 -14.464   0.663  1.00  0.66           H  
ATOM    353  HB  THR A  24      20.288 -14.069   2.908  1.00  0.66           H  
ATOM    354  HG1 THR A  24      19.830 -15.994   1.812  1.00  0.66           H  
ATOM    355 1HG2 THR A  24      17.952 -13.256   3.031  1.00  0.66           H  
ATOM    356 2HG2 THR A  24      19.031 -12.000   2.374  1.00  0.66           H  
ATOM    357 3HG2 THR A  24      17.960 -12.913   1.293  1.00  0.66           H  
ATOM    358  N   GLY A  25      18.907 -14.448  -0.724  1.00  0.73           N  
ATOM    359  CA  GLY A  25      18.129 -14.472  -1.957  1.00  0.73           C  
ATOM    360  C   GLY A  25      19.033 -14.902  -3.103  1.00  0.73           C  
ATOM    361  O   GLY A  25      19.915 -15.742  -2.917  1.00  0.73           O  
ATOM    362  H   GLY A  25      18.794 -15.168  -0.025  1.00  0.73           H  
ATOM    363 1HA  GLY A  25      17.293 -15.163  -1.858  1.00  0.73           H  
ATOM    364 2HA  GLY A  25      17.718 -13.483  -2.159  1.00  0.73           H  
ATOM    365  N   GLY A  26      18.790 -14.353  -4.281  1.00  0.86           N  
ATOM    366  CA  GLY A  26      19.533 -14.688  -5.488  1.00  0.86           C  
ATOM    367  C   GLY A  26      18.700 -15.340  -6.567  1.00  0.86           C  
ATOM    368  O   GLY A  26      17.974 -16.306  -6.335  1.00  0.86           O  
ATOM    369  H   GLY A  26      18.075 -13.638  -4.341  1.00  0.86           H  
ATOM    370 1HA  GLY A  26      19.959 -13.780  -5.904  1.00  0.86           H  
ATOM    371 2HA  GLY A  26      20.366 -15.335  -5.231  1.00  0.86           H  
ATOM    372  N   PHE A  27      18.832 -14.781  -7.762  1.00  1.05           N  
ATOM    373  CA  PHE A  27      18.158 -15.221  -8.977  1.00  1.05           C  
ATOM    374  C   PHE A  27      16.651 -15.488  -8.743  1.00  1.05           C  
ATOM    375  O   PHE A  27      15.917 -14.555  -8.377  1.00  1.05           O  
ATOM    376  CB  PHE A  27      18.944 -16.421  -9.531  1.00  1.05           C  
ATOM    377  CG  PHE A  27      18.591 -16.930 -10.891  1.00  1.05           C  
ATOM    378  CD1 PHE A  27      18.891 -16.150 -11.984  1.00  1.05           C  
ATOM    379  CD2 PHE A  27      18.061 -18.197 -11.104  1.00  1.05           C  
ATOM    380  CE1 PHE A  27      18.647 -16.594 -13.259  1.00  1.05           C  
ATOM    381  CE2 PHE A  27      17.820 -18.644 -12.375  1.00  1.05           C  
ATOM    382  CZ  PHE A  27      18.111 -17.838 -13.459  1.00  1.05           C  
ATOM    383  H   PHE A  27      19.490 -14.005  -7.841  1.00  1.05           H  
ATOM    384  HA  PHE A  27      18.242 -14.418  -9.714  1.00  1.05           H  
ATOM    385 1HB  PHE A  27      19.979 -16.144  -9.574  1.00  1.05           H  
ATOM    386 2HB  PHE A  27      18.872 -17.252  -8.830  1.00  1.05           H  
ATOM    387  HD1 PHE A  27      19.330 -15.165 -11.827  1.00  1.05           H  
ATOM    388  HD2 PHE A  27      17.845 -18.844 -10.253  1.00  1.05           H  
ATOM    389  HE1 PHE A  27      18.887 -15.956 -14.110  1.00  1.05           H  
ATOM    390  HE2 PHE A  27      17.405 -19.639 -12.532  1.00  1.05           H  
ATOM    391  HZ  PHE A  27      17.923 -18.193 -14.471  1.00  1.05           H  
ATOM    392  N   LYS A  28      16.216 -16.748  -8.953  1.00  1.30           N  
ATOM    393  CA  LYS A  28      14.816 -17.210  -8.857  1.00  1.30           C  
ATOM    394  C   LYS A  28      14.511 -18.238  -7.768  1.00  1.30           C  
ATOM    395  O   LYS A  28      15.389 -18.943  -7.275  1.00  1.30           O  
ATOM    396  CB  LYS A  28      14.335 -17.846 -10.181  1.00  1.30           C  
ATOM    397  CG  LYS A  28      14.220 -16.925 -11.333  1.00  1.30           C  
ATOM    398  CD  LYS A  28      13.530 -17.567 -12.539  1.00  1.30           C  
ATOM    399  CE  LYS A  28      14.482 -18.403 -13.359  1.00  1.30           C  
ATOM    400  NZ  LYS A  28      13.840 -18.967 -14.589  1.00  1.30           N  
ATOM    401  H   LYS A  28      16.904 -17.433  -9.210  1.00  1.30           H  
ATOM    402  HA  LYS A  28      14.197 -16.351  -8.637  1.00  1.30           H  
ATOM    403 1HB  LYS A  28      15.005 -18.656 -10.464  1.00  1.30           H  
ATOM    404 2HB  LYS A  28      13.343 -18.269 -10.038  1.00  1.30           H  
ATOM    405 1HG  LYS A  28      13.648 -16.069 -11.042  1.00  1.30           H  
ATOM    406 2HG  LYS A  28      15.217 -16.622 -11.618  1.00  1.30           H  
ATOM    407 1HD  LYS A  28      12.721 -18.198 -12.181  1.00  1.30           H  
ATOM    408 2HD  LYS A  28      13.101 -16.788 -13.167  1.00  1.30           H  
ATOM    409 1HE  LYS A  28      15.304 -17.770 -13.663  1.00  1.30           H  
ATOM    410 2HE  LYS A  28      14.861 -19.220 -12.749  1.00  1.30           H  
ATOM    411 1HZ  LYS A  28      14.522 -19.501 -15.107  1.00  1.30           H  
ATOM    412 2HZ  LYS A  28      13.071 -19.567 -14.335  1.00  1.30           H  
ATOM    413 3HZ  LYS A  28      13.500 -18.208 -15.164  1.00  1.30           H  
ATOM    414  N   GLN A  29      13.203 -18.382  -7.495  1.00  1.58           N  
ATOM    415  CA  GLN A  29      12.637 -19.397  -6.583  1.00  1.58           C  
ATOM    416  C   GLN A  29      12.308 -20.713  -7.304  1.00  1.58           C  
ATOM    417  O   GLN A  29      11.724 -21.628  -6.729  1.00  1.58           O  
ATOM    418  CB  GLN A  29      11.351 -18.889  -5.923  1.00  1.58           C  
ATOM    419  CG  GLN A  29      11.512 -17.704  -5.007  1.00  1.58           C  
ATOM    420  CD  GLN A  29      12.411 -18.018  -3.812  1.00  1.58           C  
ATOM    421  OE1 GLN A  29      12.252 -19.049  -3.148  1.00  1.58           O  
ATOM    422  NE2 GLN A  29      13.340 -17.124  -3.525  1.00  1.58           N  
ATOM    423  H   GLN A  29      12.559 -17.715  -7.933  1.00  1.58           H  
ATOM    424  HA  GLN A  29      13.372 -19.610  -5.808  1.00  1.58           H  
ATOM    425 1HB  GLN A  29      10.639 -18.597  -6.706  1.00  1.58           H  
ATOM    426 2HB  GLN A  29      10.889 -19.696  -5.357  1.00  1.58           H  
ATOM    427 1HG  GLN A  29      11.958 -16.889  -5.579  1.00  1.58           H  
ATOM    428 2HG  GLN A  29      10.531 -17.407  -4.637  1.00  1.58           H  
ATOM    429 1HE2 GLN A  29      13.956 -17.267  -2.753  1.00  1.58           H  
ATOM    430 2HE2 GLN A  29      13.404 -16.287  -4.081  1.00  1.58           H  
ATOM    431  N   ALA A  30      12.659 -20.764  -8.585  1.00  1.80           N  
ATOM    432  CA  ALA A  30      12.450 -21.865  -9.538  1.00  1.80           C  
ATOM    433  C   ALA A  30      10.981 -22.102  -9.921  1.00  1.80           C  
ATOM    434  O   ALA A  30      10.682 -23.032 -10.668  1.00  1.80           O  
ATOM    435  CB  ALA A  30      13.027 -23.161  -8.983  1.00  1.80           C  
ATOM    436  H   ALA A  30      13.141 -19.950  -8.927  1.00  1.80           H  
ATOM    437  HA  ALA A  30      12.993 -21.608 -10.447  1.00  1.80           H  
ATOM    438 1HB  ALA A  30      12.916 -23.949  -9.727  1.00  1.80           H  
ATOM    439 2HB  ALA A  30      14.083 -23.020  -8.758  1.00  1.80           H  
ATOM    440 3HB  ALA A  30      12.505 -23.459  -8.080  1.00  1.80           H  
ATOM    441  N   ASP A  31      10.079 -21.215  -9.497  1.00  1.90           N  
ATOM    442  CA  ASP A  31       8.677 -21.261  -9.925  1.00  1.90           C  
ATOM    443  C   ASP A  31       8.428 -20.212 -11.014  1.00  1.90           C  
ATOM    444  O   ASP A  31       7.290 -19.914 -11.372  1.00  1.90           O  
ATOM    445  CB  ASP A  31       7.729 -21.029  -8.745  1.00  1.90           C  
ATOM    446  CG  ASP A  31       7.877 -19.655  -8.116  1.00  1.90           C  
ATOM    447  OD1 ASP A  31       8.724 -18.903  -8.563  1.00  1.90           O  
ATOM    448  OD2 ASP A  31       7.146 -19.364  -7.192  1.00  1.90           O  
ATOM    449  H   ASP A  31      10.374 -20.500  -8.851  1.00  1.90           H  
ATOM    450  HA  ASP A  31       8.470 -22.245 -10.345  1.00  1.90           H  
ATOM    451 1HB  ASP A  31       6.699 -21.149  -9.080  1.00  1.90           H  
ATOM    452 2HB  ASP A  31       7.916 -21.783  -7.979  1.00  1.90           H  
ATOM    453  N   GLY A  32       9.525 -19.649 -11.517  1.00  1.83           N  
ATOM    454  CA  GLY A  32       9.533 -18.607 -12.539  1.00  1.83           C  
ATOM    455  C   GLY A  32       9.644 -17.185 -11.963  1.00  1.83           C  
ATOM    456  O   GLY A  32       9.947 -16.241 -12.696  1.00  1.83           O  
ATOM    457  H   GLY A  32      10.404 -19.969 -11.148  1.00  1.83           H  
ATOM    458 1HA  GLY A  32      10.360 -18.785 -13.222  1.00  1.83           H  
ATOM    459 2HA  GLY A  32       8.621 -18.683 -13.129  1.00  1.83           H  
ATOM    460  N   GLN A  33       9.426 -17.028 -10.656  1.00  1.62           N  
ATOM    461  CA  GLN A  33       9.510 -15.717 -10.019  1.00  1.62           C  
ATOM    462  C   GLN A  33      10.914 -15.361  -9.534  1.00  1.62           C  
ATOM    463  O   GLN A  33      11.560 -16.137  -8.815  1.00  1.62           O  
ATOM    464  CB  GLN A  33       8.527 -15.633  -8.847  1.00  1.62           C  
ATOM    465  CG  GLN A  33       8.553 -14.315  -8.062  1.00  1.62           C  
ATOM    466  CD  GLN A  33       8.031 -13.116  -8.852  1.00  1.62           C  
ATOM    467  OE1 GLN A  33       6.908 -13.131  -9.379  1.00  1.62           O  
ATOM    468  NE2 GLN A  33       8.848 -12.064  -8.933  1.00  1.62           N  
ATOM    469  H   GLN A  33       9.171 -17.830 -10.065  1.00  1.62           H  
ATOM    470  HA  GLN A  33       9.219 -14.967 -10.753  1.00  1.62           H  
ATOM    471 1HB  GLN A  33       7.514 -15.799  -9.210  1.00  1.62           H  
ATOM    472 2HB  GLN A  33       8.746 -16.440  -8.142  1.00  1.62           H  
ATOM    473 1HG  GLN A  33       7.925 -14.435  -7.181  1.00  1.62           H  
ATOM    474 2HG  GLN A  33       9.576 -14.104  -7.754  1.00  1.62           H  
ATOM    475 1HE2 GLN A  33       8.567 -11.245  -9.430  1.00  1.62           H  
ATOM    476 2HE2 GLN A  33       9.771 -12.095  -8.476  1.00  1.62           H  
ATOM    477  N   TYR A  34      11.380 -14.174  -9.927  1.00  1.36           N  
ATOM    478  CA  TYR A  34      12.685 -13.687  -9.486  1.00  1.36           C  
ATOM    479  C   TYR A  34      12.596 -13.052  -8.111  1.00  1.36           C  
ATOM    480  O   TYR A  34      11.595 -12.411  -7.764  1.00  1.36           O  
ATOM    481  CB  TYR A  34      13.281 -12.683 -10.472  1.00  1.36           C  
ATOM    482  CG  TYR A  34      13.808 -13.282 -11.758  1.00  1.36           C  
ATOM    483  CD1 TYR A  34      13.007 -13.352 -12.880  1.00  1.36           C  
ATOM    484  CD2 TYR A  34      15.121 -13.739 -11.814  1.00  1.36           C  
ATOM    485  CE1 TYR A  34      13.510 -13.878 -14.053  1.00  1.36           C  
ATOM    486  CE2 TYR A  34      15.620 -14.263 -12.986  1.00  1.36           C  
ATOM    487  CZ  TYR A  34      14.824 -14.333 -14.103  1.00  1.36           C  
ATOM    488  OH  TYR A  34      15.323 -14.852 -15.279  1.00  1.36           O  
ATOM    489  H   TYR A  34      10.813 -13.601 -10.537  1.00  1.36           H  
ATOM    490  HA  TYR A  34      13.365 -14.519  -9.410  1.00  1.36           H  
ATOM    491 1HB  TYR A  34      12.530 -11.937 -10.729  1.00  1.36           H  
ATOM    492 2HB  TYR A  34      14.106 -12.156  -9.987  1.00  1.36           H  
ATOM    493  HD1 TYR A  34      11.980 -12.991 -12.841  1.00  1.36           H  
ATOM    494  HD2 TYR A  34      15.754 -13.678 -10.931  1.00  1.36           H  
ATOM    495  HE1 TYR A  34      12.878 -13.932 -14.938  1.00  1.36           H  
ATOM    496  HE2 TYR A  34      16.643 -14.614 -13.025  1.00  1.36           H  
ATOM    497  HH  TYR A  34      14.672 -14.738 -15.979  1.00  1.36           H  
ATOM    498  N   SER A  35      13.655 -13.231  -7.330  1.00  1.11           N  
ATOM    499  CA  SER A  35      13.745 -12.636  -6.005  1.00  1.11           C  
ATOM    500  C   SER A  35      14.805 -11.549  -5.912  1.00  1.11           C  
ATOM    501  O   SER A  35      14.590 -10.513  -5.278  1.00  1.11           O  
ATOM    502  CB  SER A  35      14.075 -13.711  -4.996  1.00  1.11           C  
ATOM    503  OG  SER A  35      13.049 -14.645  -4.920  1.00  1.11           O  
ATOM    504  H   SER A  35      14.425 -13.792  -7.682  1.00  1.11           H  
ATOM    505  HA  SER A  35      12.779 -12.195  -5.758  1.00  1.11           H  
ATOM    506 1HB  SER A  35      15.007 -14.208  -5.286  1.00  1.11           H  
ATOM    507 2HB  SER A  35      14.235 -13.261  -4.023  1.00  1.11           H  
ATOM    508  HG  SER A  35      12.241 -14.134  -4.791  1.00  1.11           H  
ATOM    509  N   GLY A  36      15.950 -11.772  -6.546  1.00  0.91           N  
ATOM    510  CA  GLY A  36      17.047 -10.818  -6.414  1.00  0.91           C  
ATOM    511  C   GLY A  36      17.754 -10.977  -5.065  1.00  0.91           C  
ATOM    512  O   GLY A  36      17.515 -11.944  -4.340  1.00  0.91           O  
ATOM    513  H   GLY A  36      16.067 -12.625  -7.100  1.00  0.91           H  
ATOM    514 1HA  GLY A  36      17.764 -10.973  -7.222  1.00  0.91           H  
ATOM    515 2HA  GLY A  36      16.667  -9.801  -6.512  1.00  0.91           H  
ATOM    516  N   ILE A  37      18.616 -10.024  -4.739  1.00  0.77           N  
ATOM    517  CA  ILE A  37      19.484 -10.062  -3.558  1.00  0.77           C  
ATOM    518  C   ILE A  37      19.052  -9.141  -2.433  1.00  0.77           C  
ATOM    519  O   ILE A  37      18.792  -7.972  -2.678  1.00  0.77           O  
ATOM    520  CB  ILE A  37      20.890  -9.648  -3.972  1.00  0.77           C  
ATOM    521  CG1 ILE A  37      21.416 -10.567  -5.057  1.00  0.77           C  
ATOM    522  CG2 ILE A  37      21.795  -9.681  -2.775  1.00  0.77           C  
ATOM    523  CD1 ILE A  37      21.588 -11.958  -4.595  1.00  0.77           C  
ATOM    524  H   ILE A  37      18.714  -9.239  -5.366  1.00  0.77           H  
ATOM    525  HA  ILE A  37      19.501 -11.084  -3.179  1.00  0.77           H  
ATOM    526  HB  ILE A  37      20.861  -8.637  -4.381  1.00  0.77           H  
ATOM    527 1HG1 ILE A  37      20.709 -10.571  -5.888  1.00  0.77           H  
ATOM    528 2HG1 ILE A  37      22.349 -10.205  -5.417  1.00  0.77           H  
ATOM    529 1HG2 ILE A  37      22.788  -9.383  -3.064  1.00  0.77           H  
ATOM    530 2HG2 ILE A  37      21.430  -9.004  -2.013  1.00  0.77           H  
ATOM    531 3HG2 ILE A  37      21.815 -10.699  -2.378  1.00  0.77           H  
ATOM    532 1HD1 ILE A  37      21.946 -12.559  -5.428  1.00  0.77           H  
ATOM    533 2HD1 ILE A  37      22.309 -11.991  -3.778  1.00  0.77           H  
ATOM    534 3HD1 ILE A  37      20.640 -12.331  -4.241  1.00  0.77           H  
ATOM    535  N   TYR A  38      19.001  -9.663  -1.208  1.00  0.67           N  
ATOM    536  CA  TYR A  38      18.573  -8.872  -0.047  1.00  0.67           C  
ATOM    537  C   TYR A  38      19.594  -8.849   1.080  1.00  0.67           C  
ATOM    538  O   TYR A  38      20.376  -9.786   1.239  1.00  0.67           O  
ATOM    539  CB  TYR A  38      17.283  -9.455   0.520  1.00  0.67           C  
ATOM    540  CG  TYR A  38      16.167  -9.470  -0.449  1.00  0.67           C  
ATOM    541  CD1 TYR A  38      16.107 -10.505  -1.351  1.00  0.67           C  
ATOM    542  CD2 TYR A  38      15.190  -8.489  -0.437  1.00  0.67           C  
ATOM    543  CE1 TYR A  38      15.102 -10.570  -2.251  1.00  0.67           C  
ATOM    544  CE2 TYR A  38      14.154  -8.561  -1.349  1.00  0.67           C  
ATOM    545  CZ  TYR A  38      14.116  -9.602  -2.261  1.00  0.67           C  
ATOM    546  OH  TYR A  38      13.099  -9.695  -3.188  1.00  0.67           O  
ATOM    547  H   TYR A  38      19.258 -10.647  -1.106  1.00  0.67           H  
ATOM    548  HA  TYR A  38      18.415  -7.848  -0.364  1.00  0.67           H  
ATOM    549 1HB  TYR A  38      17.460 -10.474   0.854  1.00  0.67           H  
ATOM    550 2HB  TYR A  38      16.975  -8.869   1.390  1.00  0.67           H  
ATOM    551  HD1 TYR A  38      16.880 -11.276  -1.350  1.00  0.67           H  
ATOM    552  HD2 TYR A  38      15.236  -7.670   0.286  1.00  0.67           H  
ATOM    553  HE1 TYR A  38      15.077 -11.386  -2.959  1.00  0.67           H  
ATOM    554  HE2 TYR A  38      13.376  -7.799  -1.354  1.00  0.67           H  
ATOM    555  HH  TYR A  38      13.483 -10.017  -4.035  1.00  0.67           H  
ATOM    556  N   ILE A  39      19.581  -7.796   1.899  1.00  0.62           N  
ATOM    557  CA  ILE A  39      20.469  -7.796   3.064  1.00  0.62           C  
ATOM    558  C   ILE A  39      19.848  -8.629   4.179  1.00  0.62           C  
ATOM    559  O   ILE A  39      18.697  -8.416   4.558  1.00  0.62           O  
ATOM    560  CB  ILE A  39      20.780  -6.382   3.615  1.00  0.62           C  
ATOM    561  CG1 ILE A  39      21.506  -5.540   2.601  1.00  0.62           C  
ATOM    562  CG2 ILE A  39      21.636  -6.499   4.880  1.00  0.62           C  
ATOM    563  CD1 ILE A  39      21.666  -4.098   3.061  1.00  0.62           C  
ATOM    564  H   ILE A  39      18.939  -7.020   1.713  1.00  0.62           H  
ATOM    565  HA  ILE A  39      21.416  -8.256   2.785  1.00  0.62           H  
ATOM    566  HB  ILE A  39      19.844  -5.870   3.855  1.00  0.62           H  
ATOM    567 1HG1 ILE A  39      22.486  -5.966   2.413  1.00  0.62           H  
ATOM    568 2HG1 ILE A  39      20.937  -5.550   1.672  1.00  0.62           H  
ATOM    569 1HG2 ILE A  39      21.843  -5.507   5.261  1.00  0.62           H  
ATOM    570 2HG2 ILE A  39      21.118  -7.070   5.637  1.00  0.62           H  
ATOM    571 3HG2 ILE A  39      22.571  -6.998   4.634  1.00  0.62           H  
ATOM    572 1HD1 ILE A  39      22.187  -3.521   2.310  1.00  0.62           H  
ATOM    573 2HD1 ILE A  39      20.686  -3.656   3.241  1.00  0.62           H  
ATOM    574 3HD1 ILE A  39      22.242  -4.081   3.985  1.00  0.62           H  
ATOM    575  N   SER A  40      20.587  -9.596   4.703  1.00  0.61           N  
ATOM    576  CA  SER A  40      20.047 -10.424   5.774  1.00  0.61           C  
ATOM    577  C   SER A  40      20.469  -9.954   7.162  1.00  0.61           C  
ATOM    578  O   SER A  40      19.713 -10.081   8.128  1.00  0.61           O  
ATOM    579  CB  SER A  40      20.515 -11.842   5.582  1.00  0.61           C  
ATOM    580  OG  SER A  40      21.907 -11.924   5.697  1.00  0.61           O  
ATOM    581  H   SER A  40      21.532  -9.748   4.366  1.00  0.61           H  
ATOM    582  HA  SER A  40      18.959 -10.397   5.718  1.00  0.61           H  
ATOM    583 1HB  SER A  40      20.044 -12.489   6.320  1.00  0.61           H  
ATOM    584 2HB  SER A  40      20.214 -12.187   4.602  1.00  0.61           H  
ATOM    585  HG  SER A  40      22.264 -11.238   5.101  1.00  0.61           H  
ATOM    586  N   LYS A  41      21.671  -9.393   7.258  1.00  0.62           N  
ATOM    587  CA  LYS A  41      22.193  -8.966   8.557  1.00  0.62           C  
ATOM    588  C   LYS A  41      23.259  -7.895   8.455  1.00  0.62           C  
ATOM    589  O   LYS A  41      24.125  -7.958   7.582  1.00  0.62           O  
ATOM    590  CB  LYS A  41      22.761 -10.164   9.327  1.00  0.62           C  
ATOM    591  CG  LYS A  41      23.249  -9.844  10.747  1.00  0.62           C  
ATOM    592  CD  LYS A  41      23.694 -11.098  11.482  1.00  0.62           C  
ATOM    593  CE  LYS A  41      24.174 -10.766  12.889  1.00  0.62           C  
ATOM    594  NZ  LYS A  41      24.617 -11.984  13.626  1.00  0.62           N  
ATOM    595  H   LYS A  41      22.240  -9.325   6.418  1.00  0.62           H  
ATOM    596  HA  LYS A  41      21.366  -8.549   9.133  1.00  0.62           H  
ATOM    597 1HB  LYS A  41      21.998 -10.940   9.408  1.00  0.62           H  
ATOM    598 2HB  LYS A  41      23.598 -10.588   8.771  1.00  0.62           H  
ATOM    599 1HG  LYS A  41      24.100  -9.163  10.700  1.00  0.62           H  
ATOM    600 2HG  LYS A  41      22.451  -9.362  11.309  1.00  0.62           H  
ATOM    601 1HD  LYS A  41      22.860 -11.799  11.544  1.00  0.62           H  
ATOM    602 2HD  LYS A  41      24.506 -11.572  10.931  1.00  0.62           H  
ATOM    603 1HE  LYS A  41      25.009 -10.067  12.823  1.00  0.62           H  
ATOM    604 2HE  LYS A  41      23.362 -10.294  13.441  1.00  0.62           H  
ATOM    605 1HZ  LYS A  41      24.928 -11.724  14.551  1.00  0.62           H  
ATOM    606 2HZ  LYS A  41      23.845 -12.632  13.700  1.00  0.62           H  
ATOM    607 3HZ  LYS A  41      25.377 -12.422  13.126  1.00  0.62           H  
ATOM    608  N   ILE A  42      23.218  -6.929   9.379  1.00  0.65           N  
ATOM    609  CA  ILE A  42      24.252  -5.899   9.455  1.00  0.65           C  
ATOM    610  C   ILE A  42      24.974  -5.933  10.810  1.00  0.65           C  
ATOM    611  O   ILE A  42      24.340  -5.932  11.867  1.00  0.65           O  
ATOM    612  CB  ILE A  42      23.680  -4.497   9.192  1.00  0.65           C  
ATOM    613  CG1 ILE A  42      23.056  -4.459   7.783  1.00  0.65           C  
ATOM    614  CG2 ILE A  42      24.813  -3.478   9.286  1.00  0.65           C  
ATOM    615  CD1 ILE A  42      22.335  -3.216   7.475  1.00  0.65           C  
ATOM    616  H   ILE A  42      22.468  -6.922  10.055  1.00  0.65           H  
ATOM    617  HA  ILE A  42      24.991  -6.096   8.684  1.00  0.65           H  
ATOM    618  HB  ILE A  42      22.905  -4.260   9.918  1.00  0.65           H  
ATOM    619 1HG1 ILE A  42      23.826  -4.585   7.051  1.00  0.65           H  
ATOM    620 2HG1 ILE A  42      22.348  -5.275   7.691  1.00  0.65           H  
ATOM    621 1HG2 ILE A  42      24.430  -2.478   9.088  1.00  0.65           H  
ATOM    622 2HG2 ILE A  42      25.242  -3.510  10.278  1.00  0.65           H  
ATOM    623 3HG2 ILE A  42      25.580  -3.728   8.554  1.00  0.65           H  
ATOM    624 1HD1 ILE A  42      21.917  -3.273   6.471  1.00  0.65           H  
ATOM    625 2HD1 ILE A  42      21.543  -3.087   8.197  1.00  0.65           H  
ATOM    626 3HD1 ILE A  42      23.018  -2.367   7.533  1.00  0.65           H  
ATOM    627  N   ALA A  43      26.304  -5.998  10.768  1.00  0.68           N  
ATOM    628  CA  ALA A  43      27.141  -6.055  11.961  1.00  0.68           C  
ATOM    629  C   ALA A  43      27.243  -4.680  12.627  1.00  0.68           C  
ATOM    630  O   ALA A  43      27.685  -3.712  12.010  1.00  0.68           O  
ATOM    631  CB  ALA A  43      28.512  -6.581  11.582  1.00  0.68           C  
ATOM    632  H   ALA A  43      26.752  -5.994   9.858  1.00  0.68           H  
ATOM    633  HA  ALA A  43      26.678  -6.740  12.672  1.00  0.68           H  
ATOM    634 1HB  ALA A  43      29.137  -6.649  12.470  1.00  0.68           H  
ATOM    635 2HB  ALA A  43      28.410  -7.567  11.130  1.00  0.68           H  
ATOM    636 3HB  ALA A  43      28.967  -5.905  10.865  1.00  0.68           H  
ATOM    637  N   LYS A  44      26.901  -4.620  13.914  1.00  0.72           N  
ATOM    638  CA  LYS A  44      26.826  -3.382  14.711  1.00  0.72           C  
ATOM    639  C   LYS A  44      27.936  -2.328  14.562  1.00  0.72           C  
ATOM    640  O   LYS A  44      27.637  -1.135  14.528  1.00  0.72           O  
ATOM    641  CB  LYS A  44      26.737  -3.748  16.195  1.00  0.72           C  
ATOM    642  CG  LYS A  44      26.657  -2.546  17.147  1.00  0.72           C  
ATOM    643  CD  LYS A  44      26.441  -2.983  18.604  1.00  0.72           C  
ATOM    644  CE  LYS A  44      27.716  -3.595  19.228  1.00  0.72           C  
ATOM    645  NZ  LYS A  44      28.766  -2.566  19.558  1.00  0.72           N  
ATOM    646  H   LYS A  44      26.596  -5.479  14.355  1.00  0.72           H  
ATOM    647  HA  LYS A  44      25.893  -2.889  14.433  1.00  0.72           H  
ATOM    648 1HB  LYS A  44      25.865  -4.375  16.368  1.00  0.72           H  
ATOM    649 2HB  LYS A  44      27.621  -4.322  16.479  1.00  0.72           H  
ATOM    650 1HG  LYS A  44      27.592  -1.980  17.087  1.00  0.72           H  
ATOM    651 2HG  LYS A  44      25.841  -1.893  16.844  1.00  0.72           H  
ATOM    652 1HD  LYS A  44      26.144  -2.118  19.197  1.00  0.72           H  
ATOM    653 2HD  LYS A  44      25.642  -3.721  18.646  1.00  0.72           H  
ATOM    654 1HE  LYS A  44      27.440  -4.117  20.141  1.00  0.72           H  
ATOM    655 2HE  LYS A  44      28.145  -4.311  18.526  1.00  0.72           H  
ATOM    656 1HZ  LYS A  44      29.574  -3.024  19.951  1.00  0.72           H  
ATOM    657 2HZ  LYS A  44      29.072  -2.075  18.705  1.00  0.72           H  
ATOM    658 3HZ  LYS A  44      28.409  -1.897  20.210  1.00  0.72           H  
ATOM    659  N   ASP A  45      29.200  -2.742  14.544  1.00  0.73           N  
ATOM    660  CA  ASP A  45      30.307  -1.777  14.520  1.00  0.73           C  
ATOM    661  C   ASP A  45      30.903  -1.529  13.127  1.00  0.73           C  
ATOM    662  O   ASP A  45      31.924  -0.851  12.994  1.00  0.73           O  
ATOM    663  CB  ASP A  45      31.416  -2.253  15.462  1.00  0.73           C  
ATOM    664  CG  ASP A  45      30.966  -2.311  16.936  1.00  0.73           C  
ATOM    665  OD1 ASP A  45      30.062  -1.584  17.315  1.00  0.73           O  
ATOM    666  OD2 ASP A  45      31.507  -3.100  17.672  1.00  0.73           O  
ATOM    667  H   ASP A  45      29.398  -3.731  14.549  1.00  0.73           H  
ATOM    668  HA  ASP A  45      29.929  -0.825  14.891  1.00  0.73           H  
ATOM    669 1HB  ASP A  45      31.748  -3.244  15.155  1.00  0.73           H  
ATOM    670 2HB  ASP A  45      32.271  -1.581  15.382  1.00  0.73           H  
ATOM    671  N   SER A  46      30.305  -2.118  12.101  1.00  0.73           N  
ATOM    672  CA  SER A  46      30.822  -2.033  10.737  1.00  0.73           C  
ATOM    673  C   SER A  46      30.506  -0.765   9.986  1.00  0.73           C  
ATOM    674  O   SER A  46      29.620  -0.013  10.376  1.00  0.73           O  
ATOM    675  CB  SER A  46      30.244  -3.112   9.939  1.00  0.73           C  
ATOM    676  OG  SER A  46      28.831  -2.895   9.771  1.00  0.73           O  
ATOM    677  H   SER A  46      29.443  -2.645  12.256  1.00  0.73           H  
ATOM    678  HA  SER A  46      31.906  -2.145  10.783  1.00  0.73           H  
ATOM    679 1HB  SER A  46      30.750  -3.119   8.981  1.00  0.73           H  
ATOM    680 2HB  SER A  46      30.421  -4.066  10.423  1.00  0.73           H  
ATOM    681  HG  SER A  46      28.425  -3.104  10.639  1.00  0.73           H  
ATOM    682  N   ILE A  47      31.157  -0.563   8.835  1.00  0.72           N  
ATOM    683  CA  ILE A  47      30.874   0.640   8.068  1.00  0.72           C  
ATOM    684  C   ILE A  47      29.419   0.726   7.599  1.00  0.72           C  
ATOM    685  O   ILE A  47      28.840   1.816   7.587  1.00  0.72           O  
ATOM    686  CB  ILE A  47      31.830   0.767   6.867  1.00  0.72           C  
ATOM    687  CG1 ILE A  47      31.699   2.174   6.277  1.00  0.72           C  
ATOM    688  CG2 ILE A  47      31.580  -0.302   5.788  1.00  0.72           C  
ATOM    689  CD1 ILE A  47      32.146   3.266   7.209  1.00  0.72           C  
ATOM    690  H   ILE A  47      31.861  -1.217   8.518  1.00  0.72           H  
ATOM    691  HA  ILE A  47      31.065   1.491   8.719  1.00  0.72           H  
ATOM    692  HB  ILE A  47      32.854   0.660   7.222  1.00  0.72           H  
ATOM    693 1HG1 ILE A  47      32.284   2.226   5.368  1.00  0.72           H  
ATOM    694 2HG1 ILE A  47      30.668   2.362   6.039  1.00  0.72           H  
ATOM    695 1HG2 ILE A  47      32.300  -0.169   4.977  1.00  0.72           H  
ATOM    696 2HG2 ILE A  47      31.709  -1.284   6.228  1.00  0.72           H  
ATOM    697 3HG2 ILE A  47      30.586  -0.217   5.388  1.00  0.72           H  
ATOM    698 1HD1 ILE A  47      32.020   4.233   6.725  1.00  0.72           H  
ATOM    699 2HD1 ILE A  47      31.549   3.236   8.118  1.00  0.72           H  
ATOM    700 3HD1 ILE A  47      33.197   3.119   7.458  1.00  0.72           H  
ATOM    701  N   ALA A  48      28.780  -0.405   7.272  1.00  0.70           N  
ATOM    702  CA  ALA A  48      27.378  -0.326   6.919  1.00  0.70           C  
ATOM    703  C   ALA A  48      26.566   0.157   8.114  1.00  0.70           C  
ATOM    704  O   ALA A  48      25.681   1.003   7.962  1.00  0.70           O  
ATOM    705  CB  ALA A  48      26.872  -1.673   6.451  1.00  0.70           C  
ATOM    706  H   ALA A  48      29.255  -1.307   7.227  1.00  0.70           H  
ATOM    707  HA  ALA A  48      27.263   0.400   6.117  1.00  0.70           H  
ATOM    708 1HB  ALA A  48      25.820  -1.604   6.183  1.00  0.70           H  
ATOM    709 2HB  ALA A  48      27.449  -1.979   5.588  1.00  0.70           H  
ATOM    710 3HB  ALA A  48      26.999  -2.400   7.250  1.00  0.70           H  
ATOM    711  N   ALA A  49      26.871  -0.367   9.313  1.00  0.67           N  
ATOM    712  CA  ALA A  49      26.129   0.044  10.509  1.00  0.67           C  
ATOM    713  C   ALA A  49      26.365   1.511  10.850  1.00  0.67           C  
ATOM    714  O   ALA A  49      25.433   2.225  11.231  1.00  0.67           O  
ATOM    715  CB  ALA A  49      26.507  -0.817  11.685  1.00  0.67           C  
ATOM    716  H   ALA A  49      27.621  -1.063   9.401  1.00  0.67           H  
ATOM    717  HA  ALA A  49      25.068  -0.088  10.307  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      25.928  -0.523  12.557  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      26.299  -1.839  11.449  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      27.569  -0.699  11.899  1.00  0.67           H  
ATOM    721  N   VAL A  50      27.611   1.962  10.681  1.00  0.65           N  
ATOM    722  CA  VAL A  50      28.006   3.338  10.953  1.00  0.65           C  
ATOM    723  C   VAL A  50      27.279   4.287  10.029  1.00  0.65           C  
ATOM    724  O   VAL A  50      26.791   5.333  10.457  1.00  0.65           O  
ATOM    725  CB  VAL A  50      29.524   3.508  10.812  1.00  0.65           C  
ATOM    726  CG1 VAL A  50      29.900   4.972  10.863  1.00  0.65           C  
ATOM    727  CG2 VAL A  50      30.228   2.768  11.960  1.00  0.65           C  
ATOM    728  H   VAL A  50      28.323   1.300  10.377  1.00  0.65           H  
ATOM    729  HA  VAL A  50      27.731   3.574  11.981  1.00  0.65           H  
ATOM    730  HB  VAL A  50      29.834   3.107   9.857  1.00  0.65           H  
ATOM    731 1HG1 VAL A  50      30.979   5.071  10.755  1.00  0.65           H  
ATOM    732 2HG1 VAL A  50      29.403   5.501  10.049  1.00  0.65           H  
ATOM    733 3HG1 VAL A  50      29.588   5.395  11.817  1.00  0.65           H  
ATOM    734 1HG2 VAL A  50      31.306   2.878  11.857  1.00  0.65           H  
ATOM    735 2HG2 VAL A  50      29.908   3.192  12.911  1.00  0.65           H  
ATOM    736 3HG2 VAL A  50      29.975   1.719  11.943  1.00  0.65           H  
ATOM    737  N   ASP A  51      27.195   3.920   8.751  1.00  0.64           N  
ATOM    738  CA  ASP A  51      26.454   4.716   7.797  1.00  0.64           C  
ATOM    739  C   ASP A  51      24.998   4.814   8.232  1.00  0.64           C  
ATOM    740  O   ASP A  51      24.408   5.897   8.262  1.00  0.64           O  
ATOM    741  CB  ASP A  51      26.503   4.091   6.411  1.00  0.64           C  
ATOM    742  CG  ASP A  51      25.755   4.904   5.464  1.00  0.64           C  
ATOM    743  OD1 ASP A  51      26.184   6.006   5.127  1.00  0.64           O  
ATOM    744  OD2 ASP A  51      24.683   4.475   5.081  1.00  0.64           O  
ATOM    745  H   ASP A  51      27.654   3.064   8.438  1.00  0.64           H  
ATOM    746  HA  ASP A  51      26.882   5.717   7.765  1.00  0.64           H  
ATOM    747 1HB  ASP A  51      27.541   4.006   6.083  1.00  0.64           H  
ATOM    748 2HB  ASP A  51      26.087   3.083   6.441  1.00  0.64           H  
ATOM    749  N   GLY A  52      24.405   3.654   8.503  1.00  0.64           N  
ATOM    750  CA  GLY A  52      23.050   3.549   9.009  1.00  0.64           C  
ATOM    751  C   GLY A  52      21.928   3.600   7.971  1.00  0.64           C  
ATOM    752  O   GLY A  52      20.765   3.422   8.333  1.00  0.64           O  
ATOM    753  H   GLY A  52      24.937   2.790   8.407  1.00  0.64           H  
ATOM    754 1HA  GLY A  52      22.975   2.612   9.563  1.00  0.64           H  
ATOM    755 2HA  GLY A  52      22.896   4.341   9.738  1.00  0.64           H  
ATOM    756  N   LYS A  53      22.228   3.832   6.684  1.00  0.64           N  
ATOM    757  CA  LYS A  53      21.134   3.901   5.718  1.00  0.64           C  
ATOM    758  C   LYS A  53      20.652   2.529   5.276  1.00  0.64           C  
ATOM    759  O   LYS A  53      19.480   2.373   4.939  1.00  0.64           O  
ATOM    760  CB  LYS A  53      21.527   4.741   4.515  1.00  0.64           C  
ATOM    761  CG  LYS A  53      21.660   6.235   4.809  1.00  0.64           C  
ATOM    762  CD  LYS A  53      21.988   7.021   3.539  1.00  0.64           C  
ATOM    763  CE  LYS A  53      23.441   6.820   3.236  1.00  0.64           C  
ATOM    764  NZ  LYS A  53      24.299   7.448   4.283  1.00  0.64           N  
ATOM    765  H   LYS A  53      23.192   3.991   6.355  1.00  0.64           H  
ATOM    766  HA  LYS A  53      20.294   4.400   6.199  1.00  0.64           H  
ATOM    767 1HB  LYS A  53      22.474   4.388   4.114  1.00  0.64           H  
ATOM    768 2HB  LYS A  53      20.786   4.628   3.747  1.00  0.64           H  
ATOM    769 1HG  LYS A  53      20.737   6.612   5.247  1.00  0.64           H  
ATOM    770 2HG  LYS A  53      22.475   6.376   5.528  1.00  0.64           H  
ATOM    771 1HD  LYS A  53      21.396   6.653   2.700  1.00  0.64           H  
ATOM    772 2HD  LYS A  53      21.790   8.079   3.683  1.00  0.64           H  
ATOM    773 1HE  LYS A  53      23.628   5.754   3.231  1.00  0.64           H  
ATOM    774 2HE  LYS A  53      23.698   7.224   2.257  1.00  0.64           H  
ATOM    775 1HZ  LYS A  53      25.273   7.222   4.111  1.00  0.64           H  
ATOM    776 2HZ  LYS A  53      24.171   8.435   4.316  1.00  0.64           H  
ATOM    777 3HZ  LYS A  53      24.067   7.049   5.190  1.00  0.64           H  
ATOM    778  N   LEU A  54      21.544   1.541   5.287  1.00  0.64           N  
ATOM    779  CA  LEU A  54      21.199   0.184   4.869  1.00  0.64           C  
ATOM    780  C   LEU A  54      20.539  -0.543   6.031  1.00  0.64           C  
ATOM    781  O   LEU A  54      20.947  -0.367   7.182  1.00  0.64           O  
ATOM    782  CB  LEU A  54      22.456  -0.603   4.435  1.00  0.64           C  
ATOM    783  CG  LEU A  54      23.265  -0.057   3.207  1.00  0.64           C  
ATOM    784  CD1 LEU A  54      24.510  -0.936   3.000  1.00  0.64           C  
ATOM    785  CD2 LEU A  54      22.379  -0.059   1.935  1.00  0.64           C  
ATOM    786  H   LEU A  54      22.485   1.746   5.593  1.00  0.64           H  
ATOM    787  HA  LEU A  54      20.490   0.229   4.040  1.00  0.64           H  
ATOM    788 1HB  LEU A  54      23.139  -0.647   5.283  1.00  0.64           H  
ATOM    789 2HB  LEU A  54      22.152  -1.609   4.206  1.00  0.64           H  
ATOM    790  HG  LEU A  54      23.597   0.960   3.416  1.00  0.64           H  
ATOM    791 1HD1 LEU A  54      25.083  -0.551   2.158  1.00  0.64           H  
ATOM    792 2HD1 LEU A  54      25.124  -0.913   3.897  1.00  0.64           H  
ATOM    793 3HD1 LEU A  54      24.210  -1.964   2.793  1.00  0.64           H  
ATOM    794 1HD2 LEU A  54      22.954   0.326   1.085  1.00  0.64           H  
ATOM    795 2HD2 LEU A  54      22.050  -1.074   1.717  1.00  0.64           H  
ATOM    796 3HD2 LEU A  54      21.505   0.578   2.096  1.00  0.64           H  
ATOM    797  N   SER A  55      19.586  -1.418   5.733  1.00  0.65           N  
ATOM    798  CA  SER A  55      18.924  -2.200   6.770  1.00  0.65           C  
ATOM    799  C   SER A  55      18.621  -3.622   6.337  1.00  0.65           C  
ATOM    800  O   SER A  55      18.448  -3.913   5.152  1.00  0.65           O  
ATOM    801  CB  SER A  55      17.630  -1.540   7.187  1.00  0.65           C  
ATOM    802  OG  SER A  55      16.972  -2.307   8.164  1.00  0.65           O  
ATOM    803  H   SER A  55      19.246  -1.483   4.768  1.00  0.65           H  
ATOM    804  HA  SER A  55      19.570  -2.237   7.639  1.00  0.65           H  
ATOM    805 1HB  SER A  55      17.836  -0.543   7.572  1.00  0.65           H  
ATOM    806 2HB  SER A  55      16.983  -1.434   6.313  1.00  0.65           H  
ATOM    807  HG  SER A  55      16.672  -3.120   7.705  1.00  0.65           H  
ATOM    808  N   ALA A  56      18.603  -4.530   7.302  1.00  0.65           N  
ATOM    809  CA  ALA A  56      18.247  -5.894   6.972  1.00  0.65           C  
ATOM    810  C   ALA A  56      16.861  -5.860   6.346  1.00  0.65           C  
ATOM    811  O   ALA A  56      15.991  -5.113   6.800  1.00  0.65           O  
ATOM    812  CB  ALA A  56      18.288  -6.779   8.206  1.00  0.65           C  
ATOM    813  H   ALA A  56      18.788  -4.257   8.259  1.00  0.65           H  
ATOM    814  HA  ALA A  56      18.946  -6.275   6.232  1.00  0.65           H  
ATOM    815 1HB  ALA A  56      18.013  -7.800   7.923  1.00  0.65           H  
ATOM    816 2HB  ALA A  56      19.296  -6.780   8.620  1.00  0.65           H  
ATOM    817 3HB  ALA A  56      17.587  -6.406   8.948  1.00  0.65           H  
ATOM    818  N   GLY A  57      16.678  -6.654   5.299  1.00  0.65           N  
ATOM    819  CA  GLY A  57      15.443  -6.763   4.537  1.00  0.65           C  
ATOM    820  C   GLY A  57      15.468  -5.914   3.257  1.00  0.65           C  
ATOM    821  O   GLY A  57      14.666  -6.144   2.348  1.00  0.65           O  
ATOM    822  H   GLY A  57      17.454  -7.232   4.998  1.00  0.65           H  
ATOM    823 1HA  GLY A  57      15.281  -7.808   4.274  1.00  0.65           H  
ATOM    824 2HA  GLY A  57      14.606  -6.456   5.161  1.00  0.65           H  
ATOM    825  N   ASP A  58      16.390  -4.945   3.173  1.00  0.65           N  
ATOM    826  CA  ASP A  58      16.512  -4.099   1.980  1.00  0.65           C  
ATOM    827  C   ASP A  58      16.890  -4.914   0.754  1.00  0.65           C  
ATOM    828  O   ASP A  58      17.696  -5.849   0.840  1.00  0.65           O  
ATOM    829  CB  ASP A  58      17.565  -3.005   2.178  1.00  0.65           C  
ATOM    830  CG  ASP A  58      17.141  -1.836   3.076  1.00  0.65           C  
ATOM    831  OD1 ASP A  58      15.976  -1.684   3.385  1.00  0.65           O  
ATOM    832  OD2 ASP A  58      18.012  -1.077   3.467  1.00  0.65           O  
ATOM    833  H   ASP A  58      17.031  -4.780   3.953  1.00  0.65           H  
ATOM    834  HA  ASP A  58      15.548  -3.624   1.787  1.00  0.65           H  
ATOM    835 1HB  ASP A  58      18.456  -3.457   2.600  1.00  0.65           H  
ATOM    836 2HB  ASP A  58      17.837  -2.607   1.203  1.00  0.65           H  
ATOM    837  N   ILE A  59      16.355  -4.558  -0.410  1.00  0.64           N  
ATOM    838  CA  ILE A  59      16.758  -5.292  -1.606  1.00  0.64           C  
ATOM    839  C   ILE A  59      17.892  -4.538  -2.251  1.00  0.64           C  
ATOM    840  O   ILE A  59      17.824  -3.319  -2.401  1.00  0.64           O  
ATOM    841  CB  ILE A  59      15.634  -5.452  -2.640  1.00  0.64           C  
ATOM    842  CG1 ILE A  59      16.099  -6.421  -3.753  1.00  0.64           C  
ATOM    843  CG2 ILE A  59      15.326  -4.139  -3.225  1.00  0.64           C  
ATOM    844  CD1 ILE A  59      15.020  -6.900  -4.673  1.00  0.64           C  
ATOM    845  H   ILE A  59      15.696  -3.776  -0.464  1.00  0.64           H  
ATOM    846  HA  ILE A  59      17.110  -6.280  -1.330  1.00  0.64           H  
ATOM    847  HB  ILE A  59      14.749  -5.861  -2.171  1.00  0.64           H  
ATOM    848 1HG1 ILE A  59      16.867  -5.934  -4.353  1.00  0.64           H  
ATOM    849 2HG1 ILE A  59      16.529  -7.298  -3.280  1.00  0.64           H  
ATOM    850 1HG2 ILE A  59      14.536  -4.240  -3.965  1.00  0.64           H  
ATOM    851 2HG2 ILE A  59      15.002  -3.487  -2.437  1.00  0.64           H  
ATOM    852 3HG2 ILE A  59      16.220  -3.737  -3.698  1.00  0.64           H  
ATOM    853 1HD1 ILE A  59      15.448  -7.587  -5.404  1.00  0.64           H  
ATOM    854 2HD1 ILE A  59      14.254  -7.414  -4.107  1.00  0.64           H  
ATOM    855 3HD1 ILE A  59      14.579  -6.050  -5.186  1.00  0.64           H  
ATOM    856  N   LEU A  60      18.935  -5.238  -2.633  1.00  0.63           N  
ATOM    857  CA  LEU A  60      20.055  -4.584  -3.270  1.00  0.63           C  
ATOM    858  C   LEU A  60      19.788  -4.544  -4.766  1.00  0.63           C  
ATOM    859  O   LEU A  60      19.449  -5.562  -5.374  1.00  0.63           O  
ATOM    860  CB  LEU A  60      21.351  -5.321  -2.937  1.00  0.63           C  
ATOM    861  CG  LEU A  60      21.672  -5.411  -1.455  1.00  0.63           C  
ATOM    862  CD1 LEU A  60      22.955  -6.171  -1.251  1.00  0.63           C  
ATOM    863  CD2 LEU A  60      21.774  -4.038  -0.918  1.00  0.63           C  
ATOM    864  H   LEU A  60      18.938  -6.242  -2.498  1.00  0.63           H  
ATOM    865  HA  LEU A  60      20.132  -3.561  -2.905  1.00  0.63           H  
ATOM    866 1HB  LEU A  60      21.303  -6.329  -3.344  1.00  0.63           H  
ATOM    867 2HB  LEU A  60      22.163  -4.781  -3.394  1.00  0.63           H  
ATOM    868  HG  LEU A  60      20.875  -5.953  -0.935  1.00  0.63           H  
ATOM    869 1HD1 LEU A  60      23.159  -6.224  -0.190  1.00  0.63           H  
ATOM    870 2HD1 LEU A  60      22.851  -7.167  -1.651  1.00  0.63           H  
ATOM    871 3HD1 LEU A  60      23.773  -5.657  -1.758  1.00  0.63           H  
ATOM    872 1HD2 LEU A  60      22.005  -4.067   0.125  1.00  0.63           H  
ATOM    873 2HD2 LEU A  60      22.554  -3.526  -1.446  1.00  0.63           H  
ATOM    874 3HD2 LEU A  60      20.829  -3.532  -1.071  1.00  0.63           H  
ATOM    875  N   LEU A  61      19.904  -3.363  -5.356  1.00  0.62           N  
ATOM    876  CA  LEU A  61      19.604  -3.191  -6.767  1.00  0.62           C  
ATOM    877  C   LEU A  61      20.843  -3.060  -7.636  1.00  0.62           C  
ATOM    878  O   LEU A  61      20.837  -3.494  -8.791  1.00  0.62           O  
ATOM    879  CB  LEU A  61      18.751  -1.948  -6.943  1.00  0.62           C  
ATOM    880  CG  LEU A  61      17.431  -1.951  -6.203  1.00  0.62           C  
ATOM    881  CD1 LEU A  61      16.764  -0.631  -6.446  1.00  0.62           C  
ATOM    882  CD2 LEU A  61      16.580  -3.122  -6.665  1.00  0.62           C  
ATOM    883  H   LEU A  61      20.197  -2.557  -4.814  1.00  0.62           H  
ATOM    884  HA  LEU A  61      19.041  -4.060  -7.105  1.00  0.62           H  
ATOM    885 1HB  LEU A  61      19.323  -1.090  -6.591  1.00  0.62           H  
ATOM    886 2HB  LEU A  61      18.544  -1.813  -8.003  1.00  0.62           H  
ATOM    887  HG  LEU A  61      17.605  -2.048  -5.131  1.00  0.62           H  
ATOM    888 1HD1 LEU A  61      15.830  -0.607  -5.933  1.00  0.62           H  
ATOM    889 2HD1 LEU A  61      17.401   0.172  -6.083  1.00  0.62           H  
ATOM    890 3HD1 LEU A  61      16.589  -0.503  -7.512  1.00  0.62           H  
ATOM    891 1HD2 LEU A  61      15.632  -3.113  -6.129  1.00  0.62           H  
ATOM    892 2HD2 LEU A  61      16.393  -3.038  -7.735  1.00  0.62           H  
ATOM    893 3HD2 LEU A  61      17.105  -4.058  -6.460  1.00  0.62           H  
ATOM    894  N   LYS A  62      21.877  -2.406  -7.107  1.00  0.61           N  
ATOM    895  CA  LYS A  62      23.099  -2.159  -7.877  1.00  0.61           C  
ATOM    896  C   LYS A  62      24.347  -1.947  -7.025  1.00  0.61           C  
ATOM    897  O   LYS A  62      24.301  -1.315  -5.965  1.00  0.61           O  
ATOM    898  CB  LYS A  62      22.906  -0.964  -8.821  1.00  0.61           C  
ATOM    899  CG  LYS A  62      24.089  -0.631  -9.677  1.00  0.61           C  
ATOM    900  CD  LYS A  62      23.735   0.324 -10.805  1.00  0.61           C  
ATOM    901  CE  LYS A  62      23.437   1.718 -10.278  1.00  0.61           C  
ATOM    902  NZ  LYS A  62      23.298   2.708 -11.377  1.00  0.61           N  
ATOM    903  H   LYS A  62      21.790  -2.054  -6.156  1.00  0.61           H  
ATOM    904  HA  LYS A  62      23.291  -3.034  -8.494  1.00  0.61           H  
ATOM    905 1HB  LYS A  62      22.057  -1.144  -9.478  1.00  0.61           H  
ATOM    906 2HB  LYS A  62      22.693  -0.080  -8.253  1.00  0.61           H  
ATOM    907 1HG  LYS A  62      24.842  -0.160  -9.051  1.00  0.61           H  
ATOM    908 2HG  LYS A  62      24.511  -1.514 -10.089  1.00  0.61           H  
ATOM    909 1HD  LYS A  62      24.578   0.381 -11.495  1.00  0.61           H  
ATOM    910 2HD  LYS A  62      22.868  -0.054 -11.346  1.00  0.61           H  
ATOM    911 1HE  LYS A  62      22.511   1.688  -9.710  1.00  0.61           H  
ATOM    912 2HE  LYS A  62      24.248   2.030  -9.618  1.00  0.61           H  
ATOM    913 1HZ  LYS A  62      23.102   3.617 -10.987  1.00  0.61           H  
ATOM    914 2HZ  LYS A  62      24.167   2.744 -11.900  1.00  0.61           H  
ATOM    915 3HZ  LYS A  62      22.546   2.433 -11.988  1.00  0.61           H  
ATOM    916  N   ILE A  63      25.470  -2.495  -7.496  1.00  0.61           N  
ATOM    917  CA  ILE A  63      26.770  -2.242  -6.872  1.00  0.61           C  
ATOM    918  C   ILE A  63      27.597  -1.455  -7.882  1.00  0.61           C  
ATOM    919  O   ILE A  63      27.871  -1.940  -8.981  1.00  0.61           O  
ATOM    920  CB  ILE A  63      27.506  -3.541  -6.533  1.00  0.61           C  
ATOM    921  CG1 ILE A  63      26.713  -4.359  -5.619  1.00  0.61           C  
ATOM    922  CG2 ILE A  63      28.830  -3.208  -5.885  1.00  0.61           C  
ATOM    923  CD1 ILE A  63      27.210  -5.771  -5.525  1.00  0.61           C  
ATOM    924  H   ILE A  63      25.427  -3.047  -8.356  1.00  0.61           H  
ATOM    925  HA  ILE A  63      26.642  -1.645  -5.972  1.00  0.61           H  
ATOM    926  HB  ILE A  63      27.675  -4.117  -7.446  1.00  0.61           H  
ATOM    927 1HG1 ILE A  63      26.738  -3.909  -4.627  1.00  0.61           H  
ATOM    928 2HG1 ILE A  63      25.718  -4.350  -5.963  1.00  0.61           H  
ATOM    929 1HG2 ILE A  63      29.372  -4.123  -5.640  1.00  0.61           H  
ATOM    930 2HG2 ILE A  63      29.425  -2.604  -6.566  1.00  0.61           H  
ATOM    931 3HG2 ILE A  63      28.630  -2.646  -4.981  1.00  0.61           H  
ATOM    932 1HD1 ILE A  63      26.585  -6.335  -4.840  1.00  0.61           H  
ATOM    933 2HD1 ILE A  63      27.166  -6.219  -6.506  1.00  0.61           H  
ATOM    934 3HD1 ILE A  63      28.235  -5.777  -5.174  1.00  0.61           H  
ATOM    935  N   ASN A  64      27.990  -0.242  -7.536  1.00  0.62           N  
ATOM    936  CA  ASN A  64      28.681   0.611  -8.490  1.00  0.62           C  
ATOM    937  C   ASN A  64      27.900   0.667  -9.811  1.00  0.62           C  
ATOM    938  O   ASN A  64      26.784   1.184  -9.840  1.00  0.62           O  
ATOM    939  CB  ASN A  64      30.142   0.205  -8.648  1.00  0.62           C  
ATOM    940  CG  ASN A  64      30.877   0.401  -7.346  1.00  0.62           C  
ATOM    941  OD1 ASN A  64      30.392   1.184  -6.529  1.00  0.62           O  
ATOM    942  ND2 ASN A  64      32.001  -0.216  -7.169  1.00  0.62           N  
ATOM    943  H   ASN A  64      27.775   0.102  -6.607  1.00  0.62           H  
ATOM    944  HA  ASN A  64      28.681   1.628  -8.095  1.00  0.62           H  
ATOM    945 1HB  ASN A  64      30.226  -0.845  -8.945  1.00  0.62           H  
ATOM    946 2HB  ASN A  64      30.617   0.812  -9.421  1.00  0.62           H  
ATOM    947 1HD2 ASN A  64      32.535  -0.082  -6.332  1.00  0.62           H  
ATOM    948 2HD2 ASN A  64      32.360  -0.826  -7.899  1.00  0.62           H  
ATOM    949  N   ASP A  65      28.479   0.164 -10.901  1.00  0.65           N  
ATOM    950  CA  ASP A  65      27.813   0.219 -12.202  1.00  0.65           C  
ATOM    951  C   ASP A  65      27.187  -1.114 -12.656  1.00  0.65           C  
ATOM    952  O   ASP A  65      26.761  -1.233 -13.808  1.00  0.65           O  
ATOM    953  CB  ASP A  65      28.805   0.678 -13.256  1.00  0.65           C  
ATOM    954  CG  ASP A  65      29.299   2.108 -13.039  1.00  0.65           C  
ATOM    955  OD1 ASP A  65      28.497   2.960 -12.744  1.00  0.65           O  
ATOM    956  OD2 ASP A  65      30.481   2.328 -13.161  1.00  0.65           O  
ATOM    957  H   ASP A  65      29.388  -0.269 -10.830  1.00  0.65           H  
ATOM    958  HA  ASP A  65      27.015   0.957 -12.141  1.00  0.65           H  
ATOM    959 1HB  ASP A  65      29.663   0.005 -13.258  1.00  0.65           H  
ATOM    960 2HB  ASP A  65      28.341   0.615 -14.240  1.00  0.65           H  
ATOM    961  N   GLU A  66      27.128  -2.098 -11.760  1.00  0.69           N  
ATOM    962  CA  GLU A  66      26.606  -3.430 -12.074  1.00  0.69           C  
ATOM    963  C   GLU A  66      25.257  -3.748 -11.436  1.00  0.69           C  
ATOM    964  O   GLU A  66      25.161  -3.942 -10.216  1.00  0.69           O  
ATOM    965  CB  GLU A  66      27.587  -4.495 -11.610  1.00  0.69           C  
ATOM    966  CG  GLU A  66      28.935  -4.547 -12.350  1.00  0.69           C  
ATOM    967  CD  GLU A  66      28.854  -5.108 -13.759  1.00  0.69           C  
ATOM    968  OE1 GLU A  66      27.965  -5.891 -14.032  1.00  0.69           O  
ATOM    969  OE2 GLU A  66      29.695  -4.767 -14.556  1.00  0.69           O  
ATOM    970  H   GLU A  66      27.470  -1.928 -10.815  1.00  0.69           H  
ATOM    971  HA  GLU A  66      26.489  -3.502 -13.154  1.00  0.69           H  
ATOM    972 1HB  GLU A  66      27.795  -4.352 -10.545  1.00  0.69           H  
ATOM    973 2HB  GLU A  66      27.114  -5.469 -11.721  1.00  0.69           H  
ATOM    974 1HG  GLU A  66      29.342  -3.537 -12.398  1.00  0.69           H  
ATOM    975 2HG  GLU A  66      29.626  -5.155 -11.763  1.00  0.69           H  
ATOM    976  N   SER A  67      24.195  -3.759 -12.241  1.00  0.75           N  
ATOM    977  CA  SER A  67      22.880  -4.030 -11.673  1.00  0.75           C  
ATOM    978  C   SER A  67      22.864  -5.439 -11.112  1.00  0.75           C  
ATOM    979  O   SER A  67      23.440  -6.355 -11.698  1.00  0.75           O  
ATOM    980  CB  SER A  67      21.752  -3.890 -12.677  1.00  0.75           C  
ATOM    981  OG  SER A  67      20.523  -4.203 -12.043  1.00  0.75           O  
ATOM    982  H   SER A  67      24.308  -3.585 -13.232  1.00  0.75           H  
ATOM    983  HA  SER A  67      22.696  -3.334 -10.855  1.00  0.75           H  
ATOM    984 1HB  SER A  67      21.724  -2.869 -13.055  1.00  0.75           H  
ATOM    985 2HB  SER A  67      21.917  -4.558 -13.520  1.00  0.75           H  
ATOM    986  HG  SER A  67      20.491  -3.631 -11.249  1.00  0.75           H  
ATOM    987  N   MET A  68      22.192  -5.608  -9.991  1.00  0.81           N  
ATOM    988  CA  MET A  68      22.031  -6.900  -9.351  1.00  0.81           C  
ATOM    989  C   MET A  68      20.703  -7.544  -9.774  1.00  0.81           C  
ATOM    990  O   MET A  68      20.303  -8.598  -9.257  1.00  0.81           O  
ATOM    991  CB  MET A  68      22.105  -6.712  -7.851  1.00  0.81           C  
ATOM    992  CG  MET A  68      23.426  -6.159  -7.399  1.00  0.81           C  
ATOM    993  SD  MET A  68      23.458  -5.813  -5.677  1.00  0.81           S  
ATOM    994  CE  MET A  68      23.733  -7.404  -5.029  1.00  0.81           C  
ATOM    995  H   MET A  68      21.758  -4.802  -9.558  1.00  0.81           H  
ATOM    996  HA  MET A  68      22.844  -7.545  -9.663  1.00  0.81           H  
ATOM    997 1HB  MET A  68      21.314  -6.035  -7.526  1.00  0.81           H  
ATOM    998 2HB  MET A  68      21.945  -7.670  -7.352  1.00  0.81           H  
ATOM    999 1HG  MET A  68      24.202  -6.880  -7.611  1.00  0.81           H  
ATOM   1000 2HG  MET A  68      23.654  -5.250  -7.942  1.00  0.81           H  
ATOM   1001 1HE  MET A  68      23.780  -7.356  -3.946  1.00  0.81           H  
ATOM   1002 2HE  MET A  68      22.933  -8.040  -5.337  1.00  0.81           H  
ATOM   1003 3HE  MET A  68      24.673  -7.782  -5.419  1.00  0.81           H  
ATOM   1004  N   THR A  69      19.981  -6.884 -10.684  1.00  0.86           N  
ATOM   1005  CA  THR A  69      18.688  -7.399 -11.091  1.00  0.86           C  
ATOM   1006  C   THR A  69      18.839  -8.789 -11.686  1.00  0.86           C  
ATOM   1007  O   THR A  69      19.606  -9.002 -12.622  1.00  0.86           O  
ATOM   1008  CB  THR A  69      18.037  -6.475 -12.133  1.00  0.86           C  
ATOM   1009  OG1 THR A  69      17.938  -5.157 -11.602  1.00  0.86           O  
ATOM   1010  CG2 THR A  69      16.653  -6.975 -12.494  1.00  0.86           C  
ATOM   1011  H   THR A  69      20.322  -6.020 -11.103  1.00  0.86           H  
ATOM   1012  HA  THR A  69      18.042  -7.463 -10.216  1.00  0.86           H  
ATOM   1013  HB  THR A  69      18.653  -6.446 -13.032  1.00  0.86           H  
ATOM   1014  HG1 THR A  69      18.800  -4.724 -11.730  1.00  0.86           H  
ATOM   1015 1HG2 THR A  69      16.207  -6.308 -13.229  1.00  0.86           H  
ATOM   1016 2HG2 THR A  69      16.731  -7.963 -12.911  1.00  0.86           H  
ATOM   1017 3HG2 THR A  69      16.029  -7.002 -11.603  1.00  0.86           H  
ATOM   1018  N   ASN A  70      18.081  -9.730 -11.138  1.00  0.88           N  
ATOM   1019  CA  ASN A  70      18.074 -11.131 -11.554  1.00  0.88           C  
ATOM   1020  C   ASN A  70      19.451 -11.810 -11.460  1.00  0.88           C  
ATOM   1021  O   ASN A  70      19.725 -12.757 -12.201  1.00  0.88           O  
ATOM   1022  CB  ASN A  70      17.541 -11.253 -12.966  1.00  0.88           C  
ATOM   1023  CG  ASN A  70      16.149 -10.691 -13.100  1.00  0.88           C  
ATOM   1024  OD1 ASN A  70      15.420 -10.575 -12.109  1.00  0.88           O  
ATOM   1025  ND2 ASN A  70      15.766 -10.351 -14.301  1.00  0.88           N  
ATOM   1026  H   ASN A  70      17.480  -9.456 -10.376  1.00  0.88           H  
ATOM   1027  HA  ASN A  70      17.406 -11.675 -10.882  1.00  0.88           H  
ATOM   1028 1HB  ASN A  70      18.191 -10.732 -13.662  1.00  0.88           H  
ATOM   1029 2HB  ASN A  70      17.543 -12.291 -13.264  1.00  0.88           H  
ATOM   1030 1HD2 ASN A  70      14.848  -9.978 -14.448  1.00  0.88           H  
ATOM   1031 2HD2 ASN A  70      16.387 -10.468 -15.075  1.00  0.88           H  
ATOM   1032  N   VAL A  71      20.282 -11.367 -10.520  1.00  0.88           N  
ATOM   1033  CA  VAL A  71      21.606 -11.931 -10.308  1.00  0.88           C  
ATOM   1034  C   VAL A  71      21.665 -13.018  -9.216  1.00  0.88           C  
ATOM   1035  O   VAL A  71      21.006 -12.890  -8.179  1.00  0.88           O  
ATOM   1036  CB  VAL A  71      22.599 -10.791 -10.010  1.00  0.88           C  
ATOM   1037  CG1 VAL A  71      23.918 -11.296  -9.622  1.00  0.88           C  
ATOM   1038  CG2 VAL A  71      22.767  -9.976 -11.276  1.00  0.88           C  
ATOM   1039  H   VAL A  71      20.016 -10.549  -9.971  1.00  0.88           H  
ATOM   1040  HA  VAL A  71      21.917 -12.318 -11.265  1.00  0.88           H  
ATOM   1041  HB  VAL A  71      22.223 -10.177  -9.199  1.00  0.88           H  
ATOM   1042 1HG1 VAL A  71      24.586 -10.465  -9.441  1.00  0.88           H  
ATOM   1043 2HG1 VAL A  71      23.823 -11.873  -8.724  1.00  0.88           H  
ATOM   1044 3HG1 VAL A  71      24.302 -11.906 -10.412  1.00  0.88           H  
ATOM   1045 1HG2 VAL A  71      23.462  -9.160 -11.109  1.00  0.88           H  
ATOM   1046 2HG2 VAL A  71      23.151 -10.616 -12.068  1.00  0.88           H  
ATOM   1047 3HG2 VAL A  71      21.810  -9.572 -11.580  1.00  0.88           H  
ATOM   1048  N   PRO A  72      22.328 -14.169  -9.481  1.00  0.85           N  
ATOM   1049  CA  PRO A  72      22.617 -15.239  -8.537  1.00  0.85           C  
ATOM   1050  C   PRO A  72      23.428 -14.728  -7.357  1.00  0.85           C  
ATOM   1051  O   PRO A  72      24.276 -13.843  -7.495  1.00  0.85           O  
ATOM   1052  CB  PRO A  72      23.415 -16.242  -9.379  1.00  0.85           C  
ATOM   1053  CG  PRO A  72      22.964 -15.998 -10.796  1.00  0.85           C  
ATOM   1054  CD  PRO A  72      22.701 -14.515 -10.882  1.00  0.85           C  
ATOM   1055  HA  PRO A  72      21.679 -15.681  -8.180  1.00  0.85           H  
ATOM   1056 1HB  PRO A  72      24.492 -16.074  -9.241  1.00  0.85           H  
ATOM   1057 2HB  PRO A  72      23.205 -17.267  -9.040  1.00  0.85           H  
ATOM   1058 1HG  PRO A  72      23.740 -16.331 -11.502  1.00  0.85           H  
ATOM   1059 2HG  PRO A  72      22.065 -16.595 -11.014  1.00  0.85           H  
ATOM   1060 1HD  PRO A  72      23.599 -13.980 -11.212  1.00  0.85           H  
ATOM   1061 2HD  PRO A  72      21.844 -14.394 -11.568  1.00  0.85           H  
ATOM   1062  N   HIS A  73      23.207 -15.348  -6.211  1.00  0.80           N  
ATOM   1063  CA  HIS A  73      23.870 -14.974  -4.972  1.00  0.80           C  
ATOM   1064  C   HIS A  73      25.386 -14.968  -5.092  1.00  0.80           C  
ATOM   1065  O   HIS A  73      26.031 -14.015  -4.659  1.00  0.80           O  
ATOM   1066  CB  HIS A  73      23.406 -15.918  -3.867  1.00  0.80           C  
ATOM   1067  CG  HIS A  73      23.899 -15.612  -2.498  1.00  0.80           C  
ATOM   1068  ND1 HIS A  73      25.073 -16.129  -1.976  1.00  0.80           N  
ATOM   1069  CD2 HIS A  73      23.359 -14.850  -1.531  1.00  0.80           C  
ATOM   1070  CE1 HIS A  73      25.219 -15.693  -0.736  1.00  0.80           C  
ATOM   1071  NE2 HIS A  73      24.191 -14.926  -0.444  1.00  0.80           N  
ATOM   1072  H   HIS A  73      22.517 -16.087  -6.180  1.00  0.80           H  
ATOM   1073  HA  HIS A  73      23.575 -13.971  -4.690  1.00  0.80           H  
ATOM   1074 1HB  HIS A  73      22.318 -15.914  -3.830  1.00  0.80           H  
ATOM   1075 2HB  HIS A  73      23.713 -16.933  -4.110  1.00  0.80           H  
ATOM   1076  HD2 HIS A  73      22.425 -14.292  -1.601  1.00  0.80           H  
ATOM   1077  HE1 HIS A  73      26.044 -15.934  -0.067  1.00  0.80           H  
ATOM   1078  HE2 HIS A  73      24.017 -14.450   0.450  1.00  0.80           H  
ATOM   1079  N   SER A  74      25.973 -16.003  -5.692  1.00  0.75           N  
ATOM   1080  CA  SER A  74      27.427 -16.036  -5.754  1.00  0.75           C  
ATOM   1081  C   SER A  74      27.975 -14.822  -6.484  1.00  0.75           C  
ATOM   1082  O   SER A  74      28.939 -14.214  -6.025  1.00  0.75           O  
ATOM   1083  CB  SER A  74      27.917 -17.301  -6.426  1.00  0.75           C  
ATOM   1084  OG  SER A  74      29.334 -17.343  -6.463  1.00  0.75           O  
ATOM   1085  H   SER A  74      25.420 -16.759  -6.062  1.00  0.75           H  
ATOM   1086  HA  SER A  74      27.812 -16.019  -4.733  1.00  0.75           H  
ATOM   1087 1HB  SER A  74      27.541 -18.164  -5.878  1.00  0.75           H  
ATOM   1088 2HB  SER A  74      27.520 -17.357  -7.439  1.00  0.75           H  
ATOM   1089  HG  SER A  74      29.560 -18.253  -6.682  1.00  0.75           H  
ATOM   1090  N   ARG A  75      27.391 -14.466  -7.632  1.00  0.70           N  
ATOM   1091  CA  ARG A  75      27.901 -13.321  -8.372  1.00  0.70           C  
ATOM   1092  C   ARG A  75      27.786 -12.063  -7.519  1.00  0.70           C  
ATOM   1093  O   ARG A  75      28.699 -11.238  -7.487  1.00  0.70           O  
ATOM   1094  CB  ARG A  75      27.194 -13.150  -9.705  1.00  0.70           C  
ATOM   1095  CG  ARG A  75      27.750 -12.013 -10.582  1.00  0.70           C  
ATOM   1096  CD  ARG A  75      27.106 -11.956 -11.940  1.00  0.70           C  
ATOM   1097  NE  ARG A  75      27.713 -10.934 -12.786  1.00  0.70           N  
ATOM   1098  CZ  ARG A  75      27.326  -9.641 -12.868  1.00  0.70           C  
ATOM   1099  NH1 ARG A  75      26.304  -9.205 -12.177  1.00  0.70           N  
ATOM   1100  NH2 ARG A  75      27.996  -8.818 -13.660  1.00  0.70           N  
ATOM   1101  H   ARG A  75      26.585 -14.973  -7.971  1.00  0.70           H  
ATOM   1102  HA  ARG A  75      28.956 -13.493  -8.583  1.00  0.70           H  
ATOM   1103 1HB  ARG A  75      27.269 -14.075 -10.273  1.00  0.70           H  
ATOM   1104 2HB  ARG A  75      26.147 -12.974  -9.520  1.00  0.70           H  
ATOM   1105 1HG  ARG A  75      27.575 -11.067 -10.085  1.00  0.70           H  
ATOM   1106 2HG  ARG A  75      28.824 -12.153 -10.715  1.00  0.70           H  
ATOM   1107 1HD  ARG A  75      27.213 -12.919 -12.437  1.00  0.70           H  
ATOM   1108 2HD  ARG A  75      26.057 -11.719 -11.838  1.00  0.70           H  
ATOM   1109  HE  ARG A  75      28.509 -11.213 -13.345  1.00  0.70           H  
ATOM   1110 1HH1 ARG A  75      25.796  -9.831 -11.575  1.00  0.70           H  
ATOM   1111 2HH1 ARG A  75      26.021  -8.232 -12.251  1.00  0.70           H  
ATOM   1112 1HH2 ARG A  75      28.783  -9.157 -14.190  1.00  0.70           H  
ATOM   1113 2HH2 ARG A  75      27.742  -7.822 -13.735  1.00  0.70           H  
ATOM   1114  N   ALA A  76      26.665 -11.911  -6.809  1.00  0.68           N  
ATOM   1115  CA  ALA A  76      26.492 -10.735  -5.963  1.00  0.68           C  
ATOM   1116  C   ALA A  76      27.579 -10.649  -4.891  1.00  0.68           C  
ATOM   1117  O   ALA A  76      28.120  -9.566  -4.621  1.00  0.68           O  
ATOM   1118  CB  ALA A  76      25.140 -10.791  -5.322  1.00  0.68           C  
ATOM   1119  H   ALA A  76      25.924 -12.615  -6.868  1.00  0.68           H  
ATOM   1120  HA  ALA A  76      26.564  -9.854  -6.580  1.00  0.68           H  
ATOM   1121 1HB  ALA A  76      24.988  -9.924  -4.705  1.00  0.68           H  
ATOM   1122 2HB  ALA A  76      24.392 -10.831  -6.108  1.00  0.68           H  
ATOM   1123 3HB  ALA A  76      25.065 -11.681  -4.706  1.00  0.68           H  
ATOM   1124  N   VAL A  77      27.941 -11.797  -4.322  1.00  0.66           N  
ATOM   1125  CA  VAL A  77      28.992 -11.849  -3.318  1.00  0.66           C  
ATOM   1126  C   VAL A  77      30.329 -11.487  -3.941  1.00  0.66           C  
ATOM   1127  O   VAL A  77      31.099 -10.693  -3.385  1.00  0.66           O  
ATOM   1128  CB  VAL A  77      29.087 -13.246  -2.683  1.00  0.66           C  
ATOM   1129  CG1 VAL A  77      30.307 -13.318  -1.805  1.00  0.66           C  
ATOM   1130  CG2 VAL A  77      27.838 -13.526  -1.854  1.00  0.66           C  
ATOM   1131  H   VAL A  77      27.449 -12.657  -4.579  1.00  0.66           H  
ATOM   1132  HA  VAL A  77      28.759 -11.125  -2.537  1.00  0.66           H  
ATOM   1133  HB  VAL A  77      29.185 -13.995  -3.468  1.00  0.66           H  
ATOM   1134 1HG1 VAL A  77      30.379 -14.310  -1.364  1.00  0.66           H  
ATOM   1135 2HG1 VAL A  77      31.190 -13.124  -2.409  1.00  0.66           H  
ATOM   1136 3HG1 VAL A  77      30.233 -12.573  -1.014  1.00  0.66           H  
ATOM   1137 1HG2 VAL A  77      27.916 -14.516  -1.414  1.00  0.66           H  
ATOM   1138 2HG2 VAL A  77      27.749 -12.782  -1.065  1.00  0.66           H  
ATOM   1139 3HG2 VAL A  77      26.963 -13.485  -2.487  1.00  0.66           H  
ATOM   1140  N   GLN A  78      30.597 -12.046  -5.120  1.00  0.67           N  
ATOM   1141  CA  GLN A  78      31.849 -11.785  -5.796  1.00  0.67           C  
ATOM   1142  C   GLN A  78      31.993 -10.299  -6.092  1.00  0.67           C  
ATOM   1143  O   GLN A  78      33.076  -9.748  -5.883  1.00  0.67           O  
ATOM   1144  CB  GLN A  78      31.924 -12.573  -7.114  1.00  0.67           C  
ATOM   1145  CG  GLN A  78      32.073 -14.099  -6.974  1.00  0.67           C  
ATOM   1146  CD  GLN A  78      31.970 -14.801  -8.335  1.00  0.67           C  
ATOM   1147  OE1 GLN A  78      32.642 -14.384  -9.290  1.00  0.67           O  
ATOM   1148  NE2 GLN A  78      31.138 -15.848  -8.452  1.00  0.67           N  
ATOM   1149  H   GLN A  78      29.924 -12.691  -5.536  1.00  0.67           H  
ATOM   1150  HA  GLN A  78      32.666 -12.091  -5.145  1.00  0.67           H  
ATOM   1151 1HB  GLN A  78      31.023 -12.384  -7.689  1.00  0.67           H  
ATOM   1152 2HB  GLN A  78      32.763 -12.207  -7.702  1.00  0.67           H  
ATOM   1153 1HG  GLN A  78      33.054 -14.316  -6.558  1.00  0.67           H  
ATOM   1154 2HG  GLN A  78      31.305 -14.488  -6.320  1.00  0.67           H  
ATOM   1155 1HE2 GLN A  78      31.056 -16.315  -9.331  1.00  0.67           H  
ATOM   1156 2HE2 GLN A  78      30.583 -16.191  -7.667  1.00  0.67           H  
ATOM   1157  N   MET A  79      30.901  -9.632  -6.502  1.00  0.68           N  
ATOM   1158  CA  MET A  79      30.964  -8.204  -6.800  1.00  0.68           C  
ATOM   1159  C   MET A  79      31.244  -7.375  -5.550  1.00  0.68           C  
ATOM   1160  O   MET A  79      32.116  -6.501  -5.558  1.00  0.68           O  
ATOM   1161  CB  MET A  79      29.655  -7.740  -7.441  1.00  0.68           C  
ATOM   1162  CG  MET A  79      29.418  -8.231  -8.860  1.00  0.68           C  
ATOM   1163  SD  MET A  79      27.984  -7.458  -9.656  1.00  0.68           S  
ATOM   1164  CE  MET A  79      26.553  -8.205  -8.883  1.00  0.68           C  
ATOM   1165  H   MET A  79      30.030 -10.143  -6.654  1.00  0.68           H  
ATOM   1166  HA  MET A  79      31.777  -8.036  -7.504  1.00  0.68           H  
ATOM   1167 1HB  MET A  79      28.823  -8.095  -6.831  1.00  0.68           H  
ATOM   1168 2HB  MET A  79      29.619  -6.648  -7.448  1.00  0.68           H  
ATOM   1169 1HG  MET A  79      30.300  -8.015  -9.462  1.00  0.68           H  
ATOM   1170 2HG  MET A  79      29.271  -9.303  -8.856  1.00  0.68           H  
ATOM   1171 1HE  MET A  79      25.646  -7.798  -9.333  1.00  0.68           H  
ATOM   1172 2HE  MET A  79      26.582  -9.275  -9.025  1.00  0.68           H  
ATOM   1173 3HE  MET A  79      26.559  -7.982  -7.829  1.00  0.68           H  
ATOM   1174  N   LEU A  80      30.603  -7.709  -4.433  1.00  0.70           N  
ATOM   1175  CA  LEU A  80      30.856  -6.945  -3.218  1.00  0.70           C  
ATOM   1176  C   LEU A  80      32.314  -7.095  -2.781  1.00  0.70           C  
ATOM   1177  O   LEU A  80      32.920  -6.151  -2.277  1.00  0.70           O  
ATOM   1178  CB  LEU A  80      29.896  -7.376  -2.102  1.00  0.70           C  
ATOM   1179  CG  LEU A  80      28.401  -6.966  -2.305  1.00  0.70           C  
ATOM   1180  CD1 LEU A  80      27.520  -7.617  -1.239  1.00  0.70           C  
ATOM   1181  CD2 LEU A  80      28.279  -5.420  -2.228  1.00  0.70           C  
ATOM   1182  H   LEU A  80      29.901  -8.454  -4.439  1.00  0.70           H  
ATOM   1183  HA  LEU A  80      30.674  -5.893  -3.433  1.00  0.70           H  
ATOM   1184 1HB  LEU A  80      29.931  -8.467  -2.029  1.00  0.70           H  
ATOM   1185 2HB  LEU A  80      30.241  -6.954  -1.161  1.00  0.70           H  
ATOM   1186  HG  LEU A  80      28.067  -7.321  -3.271  1.00  0.70           H  
ATOM   1187 1HD1 LEU A  80      26.480  -7.331  -1.402  1.00  0.70           H  
ATOM   1188 2HD1 LEU A  80      27.615  -8.701  -1.310  1.00  0.70           H  
ATOM   1189 3HD1 LEU A  80      27.835  -7.288  -0.248  1.00  0.70           H  
ATOM   1190 1HD2 LEU A  80      27.239  -5.128  -2.380  1.00  0.70           H  
ATOM   1191 2HD2 LEU A  80      28.605  -5.081  -1.258  1.00  0.70           H  
ATOM   1192 3HD2 LEU A  80      28.900  -4.962  -2.996  1.00  0.70           H  
ATOM   1193  N   ARG A  81      32.889  -8.277  -2.993  1.00  0.72           N  
ATOM   1194  CA  ARG A  81      34.281  -8.525  -2.641  1.00  0.72           C  
ATOM   1195  C   ARG A  81      35.293  -7.967  -3.663  1.00  0.72           C  
ATOM   1196  O   ARG A  81      36.402  -7.573  -3.290  1.00  0.72           O  
ATOM   1197  CB  ARG A  81      34.510 -10.020  -2.506  1.00  0.72           C  
ATOM   1198  CG  ARG A  81      33.822 -10.669  -1.318  1.00  0.72           C  
ATOM   1199  CD  ARG A  81      34.023 -12.134  -1.314  1.00  0.72           C  
ATOM   1200  NE  ARG A  81      33.366 -12.768  -0.185  1.00  0.72           N  
ATOM   1201  CZ  ARG A  81      33.261 -14.099  -0.009  1.00  0.72           C  
ATOM   1202  NH1 ARG A  81      33.773 -14.923  -0.897  1.00  0.72           N  
ATOM   1203  NH2 ARG A  81      32.640 -14.577   1.054  1.00  0.72           N  
ATOM   1204  H   ARG A  81      32.334  -9.040  -3.386  1.00  0.72           H  
ATOM   1205  HA  ARG A  81      34.472  -8.056  -1.677  1.00  0.72           H  
ATOM   1206 1HB  ARG A  81      34.140 -10.516  -3.405  1.00  0.72           H  
ATOM   1207 2HB  ARG A  81      35.577 -10.222  -2.435  1.00  0.72           H  
ATOM   1208 1HG  ARG A  81      34.222 -10.258  -0.393  1.00  0.72           H  
ATOM   1209 2HG  ARG A  81      32.750 -10.471  -1.372  1.00  0.72           H  
ATOM   1210 1HD  ARG A  81      33.610 -12.553  -2.232  1.00  0.72           H  
ATOM   1211 2HD  ARG A  81      35.087 -12.356  -1.259  1.00  0.72           H  
ATOM   1212  HE  ARG A  81      32.957 -12.167   0.517  1.00  0.72           H  
ATOM   1213 1HH1 ARG A  81      34.247 -14.557  -1.710  1.00  0.72           H  
ATOM   1214 2HH1 ARG A  81      33.694 -15.921  -0.764  1.00  0.72           H  
ATOM   1215 1HH2 ARG A  81      32.245 -13.944   1.736  1.00  0.72           H  
ATOM   1216 2HH2 ARG A  81      32.560 -15.574   1.186  1.00  0.72           H  
ATOM   1217  N   SER A  82      34.925  -7.976  -4.950  1.00  0.74           N  
ATOM   1218  CA  SER A  82      35.825  -7.607  -6.043  1.00  0.74           C  
ATOM   1219  C   SER A  82      35.950  -6.122  -6.369  1.00  0.74           C  
ATOM   1220  O   SER A  82      36.989  -5.696  -6.876  1.00  0.74           O  
ATOM   1221  CB  SER A  82      35.371  -8.287  -7.317  1.00  0.74           C  
ATOM   1222  OG  SER A  82      35.421  -9.677  -7.194  1.00  0.74           O  
ATOM   1223  H   SER A  82      33.999  -8.314  -5.194  1.00  0.74           H  
ATOM   1224  HA  SER A  82      36.818  -7.974  -5.784  1.00  0.74           H  
ATOM   1225 1HB  SER A  82      34.350  -7.974  -7.545  1.00  0.74           H  
ATOM   1226 2HB  SER A  82      36.003  -7.966  -8.141  1.00  0.74           H  
ATOM   1227  HG  SER A  82      34.683  -9.900  -6.586  1.00  0.74           H  
ATOM   1228  N   GLU A  83      34.920  -5.326  -6.092  1.00  0.73           N  
ATOM   1229  CA  GLU A  83      34.955  -3.920  -6.502  1.00  0.73           C  
ATOM   1230  C   GLU A  83      36.061  -3.049  -5.887  1.00  0.73           C  
ATOM   1231  O   GLU A  83      36.562  -2.149  -6.561  1.00  0.73           O  
ATOM   1232  CB  GLU A  83      33.593  -3.277  -6.273  1.00  0.73           C  
ATOM   1233  CG  GLU A  83      32.517  -3.756  -7.282  1.00  0.73           C  
ATOM   1234  CD  GLU A  83      32.796  -3.368  -8.738  1.00  0.73           C  
ATOM   1235  OE1 GLU A  83      32.996  -2.202  -9.006  1.00  0.73           O  
ATOM   1236  OE2 GLU A  83      32.816  -4.247  -9.572  1.00  0.73           O  
ATOM   1237  H   GLU A  83      34.072  -5.718  -5.677  1.00  0.73           H  
ATOM   1238  HA  GLU A  83      35.120  -3.912  -7.579  1.00  0.73           H  
ATOM   1239 1HB  GLU A  83      33.238  -3.534  -5.274  1.00  0.73           H  
ATOM   1240 2HB  GLU A  83      33.684  -2.200  -6.324  1.00  0.73           H  
ATOM   1241 1HG  GLU A  83      32.453  -4.831  -7.244  1.00  0.73           H  
ATOM   1242 2HG  GLU A  83      31.562  -3.356  -6.983  1.00  0.73           H  
ATOM   1243  N   GLY A  84      36.450  -3.279  -4.635  1.00  0.71           N  
ATOM   1244  CA  GLY A  84      37.519  -2.450  -4.070  1.00  0.71           C  
ATOM   1245  C   GLY A  84      37.191  -1.806  -2.734  1.00  0.71           C  
ATOM   1246  O   GLY A  84      36.334  -2.281  -1.991  1.00  0.71           O  
ATOM   1247  H   GLY A  84      36.021  -4.025  -4.108  1.00  0.71           H  
ATOM   1248 1HA  GLY A  84      38.410  -3.069  -3.957  1.00  0.71           H  
ATOM   1249 2HA  GLY A  84      37.783  -1.669  -4.780  1.00  0.71           H  
ATOM   1250  N   LYS A  85      37.939  -0.747  -2.408  1.00  0.68           N  
ATOM   1251  CA  LYS A  85      37.799  -0.042  -1.131  1.00  0.68           C  
ATOM   1252  C   LYS A  85      36.537   0.806  -1.056  1.00  0.68           C  
ATOM   1253  O   LYS A  85      35.934   0.935   0.010  1.00  0.68           O  
ATOM   1254  CB  LYS A  85      39.010   0.853  -0.887  1.00  0.68           C  
ATOM   1255  CG  LYS A  85      40.297   0.105  -0.570  1.00  0.68           C  
ATOM   1256  CD  LYS A  85      41.450   1.071  -0.304  1.00  0.68           C  
ATOM   1257  CE  LYS A  85      42.656   0.335   0.257  1.00  0.68           C  
ATOM   1258  NZ  LYS A  85      43.276  -0.601  -0.726  1.00  0.68           N  
ATOM   1259  H   LYS A  85      38.628  -0.422  -3.070  1.00  0.68           H  
ATOM   1260  HA  LYS A  85      37.752  -0.783  -0.331  1.00  0.68           H  
ATOM   1261 1HB  LYS A  85      39.185   1.480  -1.760  1.00  0.68           H  
ATOM   1262 2HB  LYS A  85      38.797   1.515  -0.046  1.00  0.68           H  
ATOM   1263 1HG  LYS A  85      40.139  -0.511   0.322  1.00  0.68           H  
ATOM   1264 2HG  LYS A  85      40.558  -0.547  -1.399  1.00  0.68           H  
ATOM   1265 1HD  LYS A  85      41.735   1.568  -1.233  1.00  0.68           H  
ATOM   1266 2HD  LYS A  85      41.131   1.828   0.413  1.00  0.68           H  
ATOM   1267 1HE  LYS A  85      43.406   1.056   0.580  1.00  0.68           H  
ATOM   1268 2HE  LYS A  85      42.323  -0.233   1.117  1.00  0.68           H  
ATOM   1269 1HZ  LYS A  85      44.068  -1.089  -0.264  1.00  0.68           H  
ATOM   1270 2HZ  LYS A  85      42.600  -1.286  -1.016  1.00  0.68           H  
ATOM   1271 3HZ  LYS A  85      43.609  -0.095  -1.529  1.00  0.68           H  
ATOM   1272  N   ILE A  86      36.152   1.426  -2.166  1.00  0.64           N  
ATOM   1273  CA  ILE A  86      34.964   2.268  -2.140  1.00  0.64           C  
ATOM   1274  C   ILE A  86      33.854   1.594  -2.912  1.00  0.64           C  
ATOM   1275  O   ILE A  86      34.002   1.315  -4.106  1.00  0.64           O  
ATOM   1276  CB  ILE A  86      35.217   3.660  -2.740  1.00  0.64           C  
ATOM   1277  CG1 ILE A  86      36.412   4.338  -2.055  1.00  0.64           C  
ATOM   1278  CG2 ILE A  86      33.960   4.506  -2.553  1.00  0.64           C  
ATOM   1279  CD1 ILE A  86      36.222   4.527  -0.585  1.00  0.64           C  
ATOM   1280  H   ILE A  86      36.666   1.294  -3.025  1.00  0.64           H  
ATOM   1281  HA  ILE A  86      34.633   2.394  -1.110  1.00  0.64           H  
ATOM   1282  HB  ILE A  86      35.445   3.570  -3.801  1.00  0.64           H  
ATOM   1283 1HG1 ILE A  86      37.301   3.730  -2.212  1.00  0.64           H  
ATOM   1284 2HG1 ILE A  86      36.575   5.315  -2.511  1.00  0.64           H  
ATOM   1285 1HG2 ILE A  86      34.117   5.495  -2.976  1.00  0.64           H  
ATOM   1286 2HG2 ILE A  86      33.119   4.028  -3.055  1.00  0.64           H  
ATOM   1287 3HG2 ILE A  86      33.738   4.596  -1.485  1.00  0.64           H  
ATOM   1288 1HD1 ILE A  86      37.100   5.007  -0.159  1.00  0.64           H  
ATOM   1289 2HD1 ILE A  86      35.344   5.150  -0.405  1.00  0.64           H  
ATOM   1290 3HD1 ILE A  86      36.075   3.563  -0.128  1.00  0.64           H  
ATOM   1291  N   ILE A  87      32.750   1.321  -2.233  1.00  0.61           N  
ATOM   1292  CA  ILE A  87      31.641   0.641  -2.875  1.00  0.61           C  
ATOM   1293  C   ILE A  87      30.341   1.411  -2.738  1.00  0.61           C  
ATOM   1294  O   ILE A  87      29.903   1.723  -1.623  1.00  0.61           O  
ATOM   1295  CB  ILE A  87      31.487  -0.802  -2.336  1.00  0.61           C  
ATOM   1296  CG1 ILE A  87      32.802  -1.609  -2.626  1.00  0.61           C  
ATOM   1297  CG2 ILE A  87      30.305  -1.483  -2.995  1.00  0.61           C  
ATOM   1298  CD1 ILE A  87      32.855  -2.995  -2.037  1.00  0.61           C  
ATOM   1299  H   ILE A  87      32.692   1.599  -1.251  1.00  0.61           H  
ATOM   1300  HA  ILE A  87      31.856   0.565  -3.940  1.00  0.61           H  
ATOM   1301  HB  ILE A  87      31.339  -0.773  -1.254  1.00  0.61           H  
ATOM   1302 1HG1 ILE A  87      32.923  -1.687  -3.705  1.00  0.61           H  
ATOM   1303 2HG1 ILE A  87      33.652  -1.069  -2.220  1.00  0.61           H  
ATOM   1304 1HG2 ILE A  87      30.202  -2.499  -2.617  1.00  0.61           H  
ATOM   1305 2HG2 ILE A  87      29.402  -0.929  -2.790  1.00  0.61           H  
ATOM   1306 3HG2 ILE A  87      30.479  -1.507  -4.070  1.00  0.61           H  
ATOM   1307 1HD1 ILE A  87      33.807  -3.464  -2.302  1.00  0.61           H  
ATOM   1308 2HD1 ILE A  87      32.777  -2.944  -0.962  1.00  0.61           H  
ATOM   1309 3HD1 ILE A  87      32.039  -3.599  -2.434  1.00  0.61           H  
ATOM   1310  N   THR A  88      29.719   1.701  -3.879  1.00  0.58           N  
ATOM   1311  CA  THR A  88      28.444   2.399  -3.891  1.00  0.58           C  
ATOM   1312  C   THR A  88      27.331   1.377  -4.031  1.00  0.58           C  
ATOM   1313  O   THR A  88      27.345   0.544  -4.937  1.00  0.58           O  
ATOM   1314  CB  THR A  88      28.346   3.435  -5.035  1.00  0.58           C  
ATOM   1315  OG1 THR A  88      29.375   4.426  -4.881  1.00  0.58           O  
ATOM   1316  CG2 THR A  88      26.971   4.121  -4.981  1.00  0.58           C  
ATOM   1317  H   THR A  88      30.142   1.434  -4.763  1.00  0.58           H  
ATOM   1318  HA  THR A  88      28.313   2.916  -2.948  1.00  0.58           H  
ATOM   1319  HB  THR A  88      28.467   2.941  -5.994  1.00  0.58           H  
ATOM   1320  HG1 THR A  88      29.293   5.082  -5.579  1.00  0.58           H  
ATOM   1321 1HG2 THR A  88      26.898   4.856  -5.780  1.00  0.58           H  
ATOM   1322 2HG2 THR A  88      26.182   3.378  -5.104  1.00  0.58           H  
ATOM   1323 3HG2 THR A  88      26.852   4.618  -4.016  1.00  0.58           H  
ATOM   1324  N   ILE A  89      26.373   1.433  -3.128  1.00  0.58           N  
ATOM   1325  CA  ILE A  89      25.258   0.512  -3.142  1.00  0.58           C  
ATOM   1326  C   ILE A  89      23.927   1.201  -3.308  1.00  0.58           C  
ATOM   1327  O   ILE A  89      23.601   2.149  -2.588  1.00  0.58           O  
ATOM   1328  CB  ILE A  89      25.224  -0.322  -1.859  1.00  0.58           C  
ATOM   1329  CG1 ILE A  89      26.482  -1.162  -1.752  1.00  0.58           C  
ATOM   1330  CG2 ILE A  89      23.967  -1.186  -1.803  1.00  0.58           C  
ATOM   1331  CD1 ILE A  89      26.623  -1.821  -0.439  1.00  0.58           C  
ATOM   1332  H   ILE A  89      26.429   2.140  -2.404  1.00  0.58           H  
ATOM   1333  HA  ILE A  89      25.385  -0.168  -3.982  1.00  0.58           H  
ATOM   1334  HB  ILE A  89      25.225   0.354  -1.002  1.00  0.58           H  
ATOM   1335 1HG1 ILE A  89      26.467  -1.925  -2.534  1.00  0.58           H  
ATOM   1336 2HG1 ILE A  89      27.346  -0.531  -1.899  1.00  0.58           H  
ATOM   1337 1HG2 ILE A  89      23.967  -1.748  -0.872  1.00  0.58           H  
ATOM   1338 2HG2 ILE A  89      23.081  -0.555  -1.838  1.00  0.58           H  
ATOM   1339 3HG2 ILE A  89      23.957  -1.875  -2.653  1.00  0.58           H  
ATOM   1340 1HD1 ILE A  89      27.534  -2.405  -0.432  1.00  0.58           H  
ATOM   1341 2HD1 ILE A  89      26.664  -1.066   0.344  1.00  0.58           H  
ATOM   1342 3HD1 ILE A  89      25.766  -2.467  -0.276  1.00  0.58           H  
ATOM   1343  N   VAL A  90      23.148   0.714  -4.255  1.00  0.62           N  
ATOM   1344  CA  VAL A  90      21.817   1.234  -4.462  1.00  0.62           C  
ATOM   1345  C   VAL A  90      20.872   0.142  -3.993  1.00  0.62           C  
ATOM   1346  O   VAL A  90      21.016  -1.020  -4.400  1.00  0.62           O  
ATOM   1347  CB  VAL A  90      21.556   1.566  -5.929  1.00  0.62           C  
ATOM   1348  CG1 VAL A  90      20.145   2.115  -6.076  1.00  0.62           C  
ATOM   1349  CG2 VAL A  90      22.650   2.517  -6.449  1.00  0.62           C  
ATOM   1350  H   VAL A  90      23.494  -0.047  -4.841  1.00  0.62           H  
ATOM   1351  HA  VAL A  90      21.667   2.129  -3.860  1.00  0.62           H  
ATOM   1352  HB  VAL A  90      21.580   0.653  -6.499  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  90      19.939   2.322  -7.123  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  90      19.431   1.385  -5.707  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  90      20.047   3.028  -5.501  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  90      22.470   2.737  -7.494  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  90      22.646   3.428  -5.891  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  90      23.628   2.036  -6.343  1.00  0.62           H  
ATOM   1359  N   ALA A  91      19.931   0.504  -3.132  1.00  0.72           N  
ATOM   1360  CA  ALA A  91      19.016  -0.460  -2.541  1.00  0.72           C  
ATOM   1361  C   ALA A  91      17.608   0.097  -2.428  1.00  0.72           C  
ATOM   1362  O   ALA A  91      17.405   1.309  -2.470  1.00  0.72           O  
ATOM   1363  CB  ALA A  91      19.516  -0.851  -1.157  1.00  0.72           C  
ATOM   1364  H   ALA A  91      19.890   1.480  -2.839  1.00  0.72           H  
ATOM   1365  HA  ALA A  91      18.984  -1.334  -3.185  1.00  0.72           H  
ATOM   1366 1HB  ALA A  91      18.846  -1.591  -0.725  1.00  0.72           H  
ATOM   1367 2HB  ALA A  91      20.513  -1.263  -1.238  1.00  0.72           H  
ATOM   1368 3HB  ALA A  91      19.543   0.033  -0.519  1.00  0.72           H  
ATOM   1369  N   SER A  92      16.628  -0.782  -2.279  1.00  0.89           N  
ATOM   1370  CA  SER A  92      15.251  -0.331  -2.113  1.00  0.89           C  
ATOM   1371  C   SER A  92      14.547  -0.896  -0.888  1.00  0.89           C  
ATOM   1372  O   SER A  92      14.728  -2.050  -0.483  1.00  0.89           O  
ATOM   1373  CB  SER A  92      14.453  -0.597  -3.370  1.00  0.89           C  
ATOM   1374  OG  SER A  92      13.103  -0.316  -3.180  1.00  0.89           O  
ATOM   1375  H   SER A  92      16.856  -1.774  -2.276  1.00  0.89           H  
ATOM   1376  HA  SER A  92      15.272   0.749  -1.983  1.00  0.89           H  
ATOM   1377 1HB  SER A  92      14.826   0.071  -4.125  1.00  0.89           H  
ATOM   1378 2HB  SER A  92      14.584  -1.592  -3.725  1.00  0.89           H  
ATOM   1379  HG  SER A  92      13.077   0.535  -2.709  1.00  0.89           H  
ATOM   1380  N   ARG A  93      13.735  -0.036  -0.289  1.00  1.18           N  
ATOM   1381  CA  ARG A  93      12.974  -0.367   0.904  1.00  1.18           C  
ATOM   1382  C   ARG A  93      11.492  -0.097   0.634  1.00  1.18           C  
ATOM   1383  O   ARG A  93      11.114   1.011   0.242  1.00  1.18           O  
ATOM   1384  CB  ARG A  93      13.497   0.474   2.057  1.00  1.18           C  
ATOM   1385  CG  ARG A  93      12.890   0.230   3.405  1.00  1.18           C  
ATOM   1386  CD  ARG A  93      13.551   1.092   4.431  1.00  1.18           C  
ATOM   1387  NE  ARG A  93      14.963   0.776   4.543  1.00  1.18           N  
ATOM   1388  CZ  ARG A  93      15.889   1.541   5.150  1.00  1.18           C  
ATOM   1389  NH1 ARG A  93      15.562   2.668   5.762  1.00  1.18           N  
ATOM   1390  NH2 ARG A  93      17.138   1.155   5.091  1.00  1.18           N  
ATOM   1391  H   ARG A  93      13.640   0.893  -0.697  1.00  1.18           H  
ATOM   1392  HA  ARG A  93      13.112  -1.423   1.139  1.00  1.18           H  
ATOM   1393 1HB  ARG A  93      14.573   0.300   2.161  1.00  1.18           H  
ATOM   1394 2HB  ARG A  93      13.363   1.531   1.824  1.00  1.18           H  
ATOM   1395 1HG  ARG A  93      11.839   0.490   3.359  1.00  1.18           H  
ATOM   1396 2HG  ARG A  93      13.012  -0.818   3.688  1.00  1.18           H  
ATOM   1397 1HD  ARG A  93      13.453   2.139   4.149  1.00  1.18           H  
ATOM   1398 2HD  ARG A  93      13.091   0.929   5.400  1.00  1.18           H  
ATOM   1399  HE  ARG A  93      15.308  -0.094   4.084  1.00  1.18           H  
ATOM   1400 1HH1 ARG A  93      14.599   2.967   5.793  1.00  1.18           H  
ATOM   1401 2HH1 ARG A  93      16.285   3.227   6.197  1.00  1.18           H  
ATOM   1402 1HH2 ARG A  93      17.376   0.299   4.562  1.00  1.18           H  
ATOM   1403 2HH2 ARG A  93      17.891   1.715   5.475  1.00  1.18           H  
ATOM   1404  N   GLN A  94      10.643  -1.113   0.799  1.00  1.60           N  
ATOM   1405  CA  GLN A  94       9.230  -0.924   0.458  1.00  1.60           C  
ATOM   1406  C   GLN A  94       8.371  -0.420   1.621  1.00  1.60           C  
ATOM   1407  O   GLN A  94       7.643   0.561   1.467  1.00  1.60           O  
ATOM   1408  CB  GLN A  94       8.641  -2.240  -0.057  1.00  1.60           C  
ATOM   1409  CG  GLN A  94       7.244  -2.111  -0.647  1.00  1.60           C  
ATOM   1410  CD  GLN A  94       7.278  -1.278  -1.921  1.00  1.60           C  
ATOM   1411  OE1 GLN A  94       8.048  -1.597  -2.833  1.00  1.60           O  
ATOM   1412  NE2 GLN A  94       6.481  -0.234  -1.994  1.00  1.60           N  
ATOM   1413  H   GLN A  94      10.979  -2.008   1.124  1.00  1.60           H  
ATOM   1414  HA  GLN A  94       9.170  -0.190  -0.342  1.00  1.60           H  
ATOM   1415 1HB  GLN A  94       9.295  -2.658  -0.823  1.00  1.60           H  
ATOM   1416 2HB  GLN A  94       8.587  -2.959   0.759  1.00  1.60           H  
ATOM   1417 1HG  GLN A  94       6.854  -3.100  -0.881  1.00  1.60           H  
ATOM   1418 2HG  GLN A  94       6.597  -1.607   0.083  1.00  1.60           H  
ATOM   1419 1HE2 GLN A  94       6.509   0.378  -2.811  1.00  1.60           H  
ATOM   1420 2HE2 GLN A  94       5.867  -0.011  -1.228  1.00  1.60           H  
ATOM   1421  N   GLN A  95       8.508  -1.072   2.781  1.00  2.14           N  
ATOM   1422  CA  GLN A  95       7.697  -0.791   3.965  1.00  2.14           C  
ATOM   1423  C   GLN A  95       6.243  -0.510   3.621  1.00  2.14           C  
ATOM   1424  O   GLN A  95       5.595  -1.358   3.006  1.00  2.14           O  
ATOM   1425  OXT GLN A  95       5.645   0.280   4.349  1.00  2.14           O  
ATOM   1426  CB  GLN A  95       8.294   0.369   4.766  1.00  2.14           C  
ATOM   1427  CG  GLN A  95       9.604   0.021   5.446  1.00  2.14           C  
ATOM   1428  CD  GLN A  95      10.257   1.211   6.133  1.00  2.14           C  
ATOM   1429  OE1 GLN A  95      10.401   2.285   5.540  1.00  2.14           O  
ATOM   1430  NE2 GLN A  95      10.658   1.026   7.387  1.00  2.14           N  
ATOM   1431  H   GLN A  95       9.171  -1.829   2.829  1.00  2.14           H  
ATOM   1432  HA  GLN A  95       7.715  -1.676   4.602  1.00  2.14           H  
ATOM   1433 1HB  GLN A  95       8.467   1.219   4.103  1.00  2.14           H  
ATOM   1434 2HB  GLN A  95       7.586   0.688   5.531  1.00  2.14           H  
ATOM   1435 1HG  GLN A  95       9.399  -0.728   6.211  1.00  2.14           H  
ATOM   1436 2HG  GLN A  95      10.282  -0.389   4.716  1.00  2.14           H  
ATOM   1437 1HE2 GLN A  95      11.094   1.773   7.890  1.00  2.14           H  
ATOM   1438 2HE2 GLN A  95      10.520   0.139   7.831  1.00  2.14           H  
ENDMDL

REMARK ID 568095 DOMAINID 562761 MODEL 3 2023-11-25_00000121_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.979  -2.399  -0.708  1.00  4.38           N  
ATOM      2  CA  GLY A   1       1.271  -1.849   0.444  1.00  4.38           C  
ATOM      3  C   GLY A   1       1.754  -0.442   0.815  1.00  4.38           C  
ATOM      4  O   GLY A   1       2.372  -0.267   1.864  1.00  4.38           O  
ATOM      5  H   GLY A   1       2.527  -3.242  -0.593  1.00  4.38           H  
ATOM      6 1HA  GLY A   1       0.198  -1.850   0.260  1.00  4.38           H  
ATOM      7 2HA  GLY A   1       1.428  -2.510   1.296  1.00  4.38           H  
ATOM      8  N   PRO A   2       1.520   0.572  -0.039  1.00  3.54           N  
ATOM      9  CA  PRO A   2       1.884   1.960   0.175  1.00  3.54           C  
ATOM     10  C   PRO A   2       1.032   2.580   1.264  1.00  3.54           C  
ATOM     11  O   PRO A   2      -0.099   2.150   1.496  1.00  3.54           O  
ATOM     12  CB  PRO A   2       1.605   2.603  -1.187  1.00  3.54           C  
ATOM     13  CG  PRO A   2       0.527   1.734  -1.806  1.00  3.54           C  
ATOM     14  CD  PRO A   2       0.837   0.323  -1.329  1.00  3.54           C  
ATOM     15  HA  PRO A   2       2.951   2.021   0.434  1.00  3.54           H  
ATOM     16 1HB  PRO A   2       1.277   3.650  -1.043  1.00  3.54           H  
ATOM     17 2HB  PRO A   2       2.526   2.634  -1.783  1.00  3.54           H  
ATOM     18 1HG  PRO A   2      -0.465   2.083  -1.481  1.00  3.54           H  
ATOM     19 2HG  PRO A   2       0.550   1.827  -2.902  1.00  3.54           H  
ATOM     20 1HD  PRO A   2      -0.100  -0.223  -1.199  1.00  3.54           H  
ATOM     21 2HD  PRO A   2       1.514  -0.166  -2.044  1.00  3.54           H  
ATOM     22  N   LEU A   3       1.562   3.611   1.900  1.00  2.69           N  
ATOM     23  CA  LEU A   3       0.821   4.342   2.914  1.00  2.69           C  
ATOM     24  C   LEU A   3       0.344   5.677   2.359  1.00  2.69           C  
ATOM     25  O   LEU A   3       0.995   6.253   1.488  1.00  2.69           O  
ATOM     26  CB  LEU A   3       1.708   4.560   4.137  1.00  2.69           C  
ATOM     27  CG  LEU A   3       2.270   3.270   4.757  1.00  2.69           C  
ATOM     28  CD1 LEU A   3       3.177   3.625   5.917  1.00  2.69           C  
ATOM     29  CD2 LEU A   3       1.123   2.378   5.195  1.00  2.69           C  
ATOM     30  H   LEU A   3       2.501   3.904   1.672  1.00  2.69           H  
ATOM     31  HA  LEU A   3      -0.050   3.757   3.207  1.00  2.69           H  
ATOM     32 1HB  LEU A   3       2.546   5.193   3.852  1.00  2.69           H  
ATOM     33 2HB  LEU A   3       1.128   5.081   4.899  1.00  2.69           H  
ATOM     34  HG  LEU A   3       2.868   2.738   4.014  1.00  2.69           H  
ATOM     35 1HD1 LEU A   3       3.588   2.713   6.350  1.00  2.69           H  
ATOM     36 2HD1 LEU A   3       3.992   4.256   5.561  1.00  2.69           H  
ATOM     37 3HD1 LEU A   3       2.607   4.161   6.675  1.00  2.69           H  
ATOM     38 1HD2 LEU A   3       1.521   1.459   5.626  1.00  2.69           H  
ATOM     39 2HD2 LEU A   3       0.521   2.898   5.940  1.00  2.69           H  
ATOM     40 3HD2 LEU A   3       0.500   2.132   4.331  1.00  2.69           H  
ATOM     41  N   GLY A   4      -0.790   6.163   2.859  1.00  1.96           N  
ATOM     42  CA  GLY A   4      -1.316   7.463   2.442  1.00  1.96           C  
ATOM     43  C   GLY A   4      -0.727   8.580   3.295  1.00  1.96           C  
ATOM     44  O   GLY A   4       0.201   8.351   4.076  1.00  1.96           O  
ATOM     45  H   GLY A   4      -1.291   5.630   3.554  1.00  1.96           H  
ATOM     46 1HA  GLY A   4      -1.084   7.638   1.390  1.00  1.96           H  
ATOM     47 2HA  GLY A   4      -2.403   7.468   2.534  1.00  1.96           H  
ATOM     48  N   SER A   5      -1.287   9.780   3.168  1.00  1.43           N  
ATOM     49  CA  SER A   5      -0.773  10.931   3.917  1.00  1.43           C  
ATOM     50  C   SER A   5      -1.811  11.553   4.840  1.00  1.43           C  
ATOM     51  O   SER A   5      -3.018  11.409   4.618  1.00  1.43           O  
ATOM     52  CB  SER A   5      -0.260  11.987   2.961  1.00  1.43           C  
ATOM     53  OG  SER A   5       0.813  11.497   2.202  1.00  1.43           O  
ATOM     54  H   SER A   5      -2.061   9.883   2.510  1.00  1.43           H  
ATOM     55  HA  SER A   5       0.061  10.595   4.534  1.00  1.43           H  
ATOM     56 1HB  SER A   5      -1.066  12.307   2.300  1.00  1.43           H  
ATOM     57 2HB  SER A   5       0.061  12.860   3.530  1.00  1.43           H  
ATOM     58  HG  SER A   5       1.397  11.048   2.825  1.00  1.43           H  
ATOM     59  N   THR A   6      -1.335  12.269   5.866  1.00  1.07           N  
ATOM     60  CA  THR A   6      -2.228  13.013   6.757  1.00  1.07           C  
ATOM     61  C   THR A   6      -2.016  14.502   6.526  1.00  1.07           C  
ATOM     62  O   THR A   6      -0.883  14.981   6.450  1.00  1.07           O  
ATOM     63  CB  THR A   6      -2.013  12.680   8.248  1.00  1.07           C  
ATOM     64  OG1 THR A   6      -2.251  11.282   8.468  1.00  1.07           O  
ATOM     65  CG2 THR A   6      -3.001  13.496   9.116  1.00  1.07           C  
ATOM     66  H   THR A   6      -0.337  12.323   6.013  1.00  1.07           H  
ATOM     67  HA  THR A   6      -3.260  12.779   6.509  1.00  1.07           H  
ATOM     68  HB  THR A   6      -0.992  12.920   8.536  1.00  1.07           H  
ATOM     69  HG1 THR A   6      -3.143  11.064   8.189  1.00  1.07           H  
ATOM     70 1HG2 THR A   6      -2.853  13.252  10.165  1.00  1.07           H  
ATOM     71 2HG2 THR A   6      -2.834  14.562   8.975  1.00  1.07           H  
ATOM     72 3HG2 THR A   6      -4.025  13.251   8.828  1.00  1.07           H  
ATOM     73  N   ILE A   7      -3.123  15.205   6.376  1.00  0.86           N  
ATOM     74  CA  ILE A   7      -3.162  16.624   6.106  1.00  0.86           C  
ATOM     75  C   ILE A   7      -3.852  17.380   7.228  1.00  0.86           C  
ATOM     76  O   ILE A   7      -4.962  17.030   7.632  1.00  0.86           O  
ATOM     77  CB  ILE A   7      -3.922  16.872   4.791  1.00  0.86           C  
ATOM     78  CG1 ILE A   7      -3.242  16.108   3.650  1.00  0.86           C  
ATOM     79  CG2 ILE A   7      -4.035  18.354   4.494  1.00  0.86           C  
ATOM     80  CD1 ILE A   7      -3.844  14.718   3.402  1.00  0.86           C  
ATOM     81  H   ILE A   7      -4.004  14.713   6.457  1.00  0.86           H  
ATOM     82  HA  ILE A   7      -2.143  16.994   6.012  1.00  0.86           H  
ATOM     83  HB  ILE A   7      -4.929  16.462   4.887  1.00  0.86           H  
ATOM     84 1HG1 ILE A   7      -3.328  16.689   2.730  1.00  0.86           H  
ATOM     85 2HG1 ILE A   7      -2.185  15.989   3.887  1.00  0.86           H  
ATOM     86 1HG2 ILE A   7      -4.597  18.488   3.570  1.00  0.86           H  
ATOM     87 2HG2 ILE A   7      -4.558  18.859   5.309  1.00  0.86           H  
ATOM     88 3HG2 ILE A   7      -3.040  18.781   4.384  1.00  0.86           H  
ATOM     89 1HD1 ILE A   7      -3.310  14.241   2.588  1.00  0.86           H  
ATOM     90 2HD1 ILE A   7      -3.764  14.104   4.291  1.00  0.86           H  
ATOM     91 3HD1 ILE A   7      -4.900  14.822   3.137  1.00  0.86           H  
ATOM     92  N   ILE A   8      -3.181  18.394   7.765  1.00  0.74           N  
ATOM     93  CA  ILE A   8      -3.803  19.199   8.806  1.00  0.74           C  
ATOM     94  C   ILE A   8      -3.991  20.606   8.266  1.00  0.74           C  
ATOM     95  O   ILE A   8      -3.020  21.267   7.885  1.00  0.74           O  
ATOM     96  CB  ILE A   8      -2.973  19.224  10.094  1.00  0.74           C  
ATOM     97  CG1 ILE A   8      -2.795  17.777  10.604  1.00  0.74           C  
ATOM     98  CG2 ILE A   8      -3.682  20.097  11.130  1.00  0.74           C  
ATOM     99  CD1 ILE A   8      -1.876  17.641  11.770  1.00  0.74           C  
ATOM    100  H   ILE A   8      -2.260  18.628   7.424  1.00  0.74           H  
ATOM    101  HA  ILE A   8      -4.785  18.797   9.041  1.00  0.74           H  
ATOM    102  HB  ILE A   8      -1.983  19.629   9.892  1.00  0.74           H  
ATOM    103 1HG1 ILE A   8      -3.741  17.387  10.871  1.00  0.74           H  
ATOM    104 2HG1 ILE A   8      -2.392  17.170   9.796  1.00  0.74           H  
ATOM    105 1HG2 ILE A   8      -3.102  20.119  12.050  1.00  0.74           H  
ATOM    106 2HG2 ILE A   8      -3.783  21.111  10.742  1.00  0.74           H  
ATOM    107 3HG2 ILE A   8      -4.668  19.699  11.332  1.00  0.74           H  
ATOM    108 1HD1 ILE A   8      -1.807  16.591  12.055  1.00  0.74           H  
ATOM    109 2HD1 ILE A   8      -0.885  18.011  11.501  1.00  0.74           H  
ATOM    110 3HD1 ILE A   8      -2.264  18.218  12.607  1.00  0.74           H  
ATOM    111  N   THR A   9      -5.239  21.044   8.220  1.00  0.69           N  
ATOM    112  CA  THR A   9      -5.585  22.328   7.652  1.00  0.69           C  
ATOM    113  C   THR A   9      -6.289  23.268   8.614  1.00  0.69           C  
ATOM    114  O   THR A   9      -7.248  22.891   9.281  1.00  0.69           O  
ATOM    115  CB  THR A   9      -6.487  22.105   6.437  1.00  0.69           C  
ATOM    116  OG1 THR A   9      -5.786  21.340   5.465  1.00  0.69           O  
ATOM    117  CG2 THR A   9      -6.905  23.391   5.845  1.00  0.69           C  
ATOM    118  H   THR A   9      -5.985  20.440   8.562  1.00  0.69           H  
ATOM    119  HA  THR A   9      -4.669  22.815   7.323  1.00  0.69           H  
ATOM    120  HB  THR A   9      -7.377  21.552   6.742  1.00  0.69           H  
ATOM    121  HG1 THR A   9      -6.190  21.486   4.606  1.00  0.69           H  
ATOM    122 1HG2 THR A   9      -7.539  23.203   4.987  1.00  0.69           H  
ATOM    123 2HG2 THR A   9      -7.445  23.954   6.579  1.00  0.69           H  
ATOM    124 3HG2 THR A   9      -6.037  23.954   5.534  1.00  0.69           H  
ATOM    125  N   SER A  10      -5.834  24.515   8.658  1.00  0.69           N  
ATOM    126  CA  SER A  10      -6.493  25.526   9.475  1.00  0.69           C  
ATOM    127  C   SER A  10      -7.178  26.527   8.555  1.00  0.69           C  
ATOM    128  O   SER A  10      -6.516  27.216   7.776  1.00  0.69           O  
ATOM    129  CB  SER A  10      -5.506  26.225  10.393  1.00  0.69           C  
ATOM    130  OG  SER A  10      -6.137  27.238  11.120  1.00  0.69           O  
ATOM    131  H   SER A  10      -5.032  24.770   8.099  1.00  0.69           H  
ATOM    132  HA  SER A  10      -7.256  25.052  10.089  1.00  0.69           H  
ATOM    133 1HB  SER A  10      -5.079  25.495  11.080  1.00  0.69           H  
ATOM    134 2HB  SER A  10      -4.691  26.645   9.807  1.00  0.69           H  
ATOM    135  HG  SER A  10      -6.922  26.826  11.495  1.00  0.69           H  
ATOM    136  N   LEU A  11      -8.505  26.556   8.602  1.00  0.73           N  
ATOM    137  CA  LEU A  11      -9.267  27.445   7.739  1.00  0.73           C  
ATOM    138  C   LEU A  11      -9.856  28.590   8.550  1.00  0.73           C  
ATOM    139  O   LEU A  11     -10.259  28.407   9.706  1.00  0.73           O  
ATOM    140  CB  LEU A  11     -10.393  26.694   7.015  1.00  0.73           C  
ATOM    141  CG  LEU A  11      -9.977  25.500   6.113  1.00  0.73           C  
ATOM    142  CD1 LEU A  11     -11.208  24.865   5.489  1.00  0.73           C  
ATOM    143  CD2 LEU A  11      -9.010  25.970   5.036  1.00  0.73           C  
ATOM    144  H   LEU A  11      -8.986  25.963   9.279  1.00  0.73           H  
ATOM    145  HA  LEU A  11      -8.598  27.866   6.989  1.00  0.73           H  
ATOM    146 1HB  LEU A  11     -11.059  26.303   7.752  1.00  0.73           H  
ATOM    147 2HB  LEU A  11     -10.943  27.394   6.416  1.00  0.73           H  
ATOM    148  HG  LEU A  11      -9.506  24.746   6.728  1.00  0.73           H  
ATOM    149 1HD1 LEU A  11     -10.910  24.026   4.880  1.00  0.73           H  
ATOM    150 2HD1 LEU A  11     -11.871  24.518   6.275  1.00  0.73           H  
ATOM    151 3HD1 LEU A  11     -11.723  25.596   4.865  1.00  0.73           H  
ATOM    152 1HD2 LEU A  11      -8.721  25.130   4.416  1.00  0.73           H  
ATOM    153 2HD2 LEU A  11      -9.462  26.709   4.411  1.00  0.73           H  
ATOM    154 3HD2 LEU A  11      -8.120  26.399   5.503  1.00  0.73           H  
ATOM    155  N   GLN A  12      -9.927  29.774   7.939  1.00  0.79           N  
ATOM    156  CA  GLN A  12     -10.542  30.916   8.607  1.00  0.79           C  
ATOM    157  C   GLN A  12     -11.713  31.499   7.841  1.00  0.79           C  
ATOM    158  O   GLN A  12     -11.595  31.865   6.671  1.00  0.79           O  
ATOM    159  CB  GLN A  12      -9.530  32.023   8.887  1.00  0.79           C  
ATOM    160  CG  GLN A  12     -10.149  33.247   9.566  1.00  0.79           C  
ATOM    161  CD  GLN A  12      -9.114  34.246  10.013  1.00  0.79           C  
ATOM    162  OE1 GLN A  12      -8.001  34.289   9.481  1.00  0.79           O  
ATOM    163  NE2 GLN A  12      -9.461  35.062  11.001  1.00  0.79           N  
ATOM    164  H   GLN A  12      -9.565  29.879   7.002  1.00  0.79           H  
ATOM    165  HA  GLN A  12     -10.912  30.577   9.563  1.00  0.79           H  
ATOM    166 1HB  GLN A  12      -8.738  31.639   9.532  1.00  0.79           H  
ATOM    167 2HB  GLN A  12      -9.072  32.347   7.955  1.00  0.79           H  
ATOM    168 1HG  GLN A  12     -10.799  33.744   8.842  1.00  0.79           H  
ATOM    169 2HG  GLN A  12     -10.745  32.938  10.420  1.00  0.79           H  
ATOM    170 1HE2 GLN A  12      -8.811  35.745  11.340  1.00  0.79           H  
ATOM    171 2HE2 GLN A  12     -10.374  34.996  11.404  1.00  0.79           H  
ATOM    172  N   ARG A  13     -12.842  31.583   8.529  1.00  0.86           N  
ATOM    173  CA  ARG A  13     -14.078  32.122   7.997  1.00  0.86           C  
ATOM    174  C   ARG A  13     -14.352  33.550   8.415  1.00  0.86           C  
ATOM    175  O   ARG A  13     -13.898  34.023   9.457  1.00  0.86           O  
ATOM    176  CB  ARG A  13     -15.264  31.248   8.385  1.00  0.86           C  
ATOM    177  CG  ARG A  13     -15.317  29.941   7.714  1.00  0.86           C  
ATOM    178  CD  ARG A  13     -16.418  29.071   8.197  1.00  0.86           C  
ATOM    179  NE  ARG A  13     -16.153  28.461   9.499  1.00  0.86           N  
ATOM    180  CZ  ARG A  13     -16.736  27.330   9.909  1.00  0.86           C  
ATOM    181  NH1 ARG A  13     -17.590  26.710   9.166  1.00  0.86           N  
ATOM    182  NH2 ARG A  13     -16.449  26.817  11.059  1.00  0.86           N  
ATOM    183  H   ARG A  13     -12.838  31.243   9.489  1.00  0.86           H  
ATOM    184  HA  ARG A  13     -14.008  32.118   6.918  1.00  0.86           H  
ATOM    185 1HB  ARG A  13     -15.245  31.052   9.439  1.00  0.86           H  
ATOM    186 2HB  ARG A  13     -16.199  31.773   8.162  1.00  0.86           H  
ATOM    187 1HG  ARG A  13     -15.485  30.095   6.652  1.00  0.86           H  
ATOM    188 2HG  ARG A  13     -14.369  29.431   7.867  1.00  0.86           H  
ATOM    189 1HD  ARG A  13     -17.312  29.682   8.298  1.00  0.86           H  
ATOM    190 2HD  ARG A  13     -16.615  28.288   7.479  1.00  0.86           H  
ATOM    191  HE  ARG A  13     -15.511  28.906  10.167  1.00  0.86           H  
ATOM    192 1HH1 ARG A  13     -17.848  27.072   8.269  1.00  0.86           H  
ATOM    193 2HH1 ARG A  13     -17.991  25.852   9.542  1.00  0.86           H  
ATOM    194 1HH2 ARG A  13     -15.780  27.296  11.660  1.00  0.86           H  
ATOM    195 2HH2 ARG A  13     -16.896  25.935  11.314  1.00  0.86           H  
ATOM    196  N   LYS A  14     -15.136  34.216   7.589  1.00  0.92           N  
ATOM    197  CA  LYS A  14     -15.663  35.537   7.861  1.00  0.92           C  
ATOM    198  C   LYS A  14     -17.147  35.348   8.122  1.00  0.92           C  
ATOM    199  O   LYS A  14     -17.709  34.317   7.729  1.00  0.92           O  
ATOM    200  CB  LYS A  14     -15.399  36.472   6.689  1.00  0.92           C  
ATOM    201  CG  LYS A  14     -13.931  36.757   6.431  1.00  0.92           C  
ATOM    202  CD  LYS A  14     -13.760  37.714   5.259  1.00  0.92           C  
ATOM    203  CE  LYS A  14     -12.291  38.008   4.986  1.00  0.92           C  
ATOM    204  NZ  LYS A  14     -12.117  38.939   3.837  1.00  0.92           N  
ATOM    205  H   LYS A  14     -15.413  33.764   6.730  1.00  0.92           H  
ATOM    206  HA  LYS A  14     -15.203  35.944   8.763  1.00  0.92           H  
ATOM    207 1HB  LYS A  14     -15.795  36.034   5.786  1.00  0.92           H  
ATOM    208 2HB  LYS A  14     -15.916  37.420   6.851  1.00  0.92           H  
ATOM    209 1HG  LYS A  14     -13.485  37.198   7.324  1.00  0.92           H  
ATOM    210 2HG  LYS A  14     -13.411  35.824   6.210  1.00  0.92           H  
ATOM    211 1HD  LYS A  14     -14.208  37.274   4.365  1.00  0.92           H  
ATOM    212 2HD  LYS A  14     -14.274  38.650   5.477  1.00  0.92           H  
ATOM    213 1HE  LYS A  14     -11.847  38.456   5.874  1.00  0.92           H  
ATOM    214 2HE  LYS A  14     -11.774  37.074   4.765  1.00  0.92           H  
ATOM    215 1HZ  LYS A  14     -11.133  39.110   3.687  1.00  0.92           H  
ATOM    216 2HZ  LYS A  14     -12.518  38.526   3.005  1.00  0.92           H  
ATOM    217 3HZ  LYS A  14     -12.584  39.812   4.037  1.00  0.92           H  
ATOM    218  N   GLU A  15     -17.781  36.299   8.794  1.00  0.95           N  
ATOM    219  CA  GLU A  15     -19.192  36.121   9.086  1.00  0.95           C  
ATOM    220  C   GLU A  15     -19.985  35.941   7.802  1.00  0.95           C  
ATOM    221  O   GLU A  15     -19.800  36.680   6.837  1.00  0.95           O  
ATOM    222  CB  GLU A  15     -19.761  37.323   9.851  1.00  0.95           C  
ATOM    223  CG  GLU A  15     -19.172  37.594  11.251  1.00  0.95           C  
ATOM    224  CD  GLU A  15     -17.958  38.519  11.249  1.00  0.95           C  
ATOM    225  OE1 GLU A  15     -17.494  38.869  10.194  1.00  0.95           O  
ATOM    226  OE2 GLU A  15     -17.499  38.877  12.325  1.00  0.95           O  
ATOM    227  H   GLU A  15     -17.294  37.129   9.096  1.00  0.95           H  
ATOM    228  HA  GLU A  15     -19.312  35.223   9.694  1.00  0.95           H  
ATOM    229 1HB  GLU A  15     -19.615  38.224   9.256  1.00  0.95           H  
ATOM    230 2HB  GLU A  15     -20.836  37.190   9.971  1.00  0.95           H  
ATOM    231 1HG  GLU A  15     -19.947  38.038  11.875  1.00  0.95           H  
ATOM    232 2HG  GLU A  15     -18.890  36.641  11.698  1.00  0.95           H  
ATOM    233  N   GLY A  16     -20.899  34.977   7.808  1.00  0.94           N  
ATOM    234  CA  GLY A  16     -21.747  34.705   6.653  1.00  0.94           C  
ATOM    235  C   GLY A  16     -21.119  33.781   5.597  1.00  0.94           C  
ATOM    236  O   GLY A  16     -21.777  33.462   4.605  1.00  0.94           O  
ATOM    237  H   GLY A  16     -20.998  34.407   8.634  1.00  0.94           H  
ATOM    238 1HA  GLY A  16     -22.681  34.264   7.000  1.00  0.94           H  
ATOM    239 2HA  GLY A  16     -22.010  35.651   6.183  1.00  0.94           H  
ATOM    240  N   HIS A  17     -19.883  33.310   5.815  1.00  0.90           N  
ATOM    241  CA  HIS A  17     -19.241  32.448   4.819  1.00  0.90           C  
ATOM    242  C   HIS A  17     -19.009  31.015   5.284  1.00  0.90           C  
ATOM    243  O   HIS A  17     -18.641  30.756   6.431  1.00  0.90           O  
ATOM    244  CB  HIS A  17     -17.882  33.023   4.409  1.00  0.90           C  
ATOM    245  CG  HIS A  17     -17.956  34.333   3.688  1.00  0.90           C  
ATOM    246  ND1 HIS A  17     -17.934  34.429   2.311  1.00  0.90           N  
ATOM    247  CD2 HIS A  17     -18.057  35.596   4.150  1.00  0.90           C  
ATOM    248  CE1 HIS A  17     -18.015  35.701   1.962  1.00  0.90           C  
ATOM    249  NE2 HIS A  17     -18.090  36.429   3.058  1.00  0.90           N  
ATOM    250  H   HIS A  17     -19.354  33.603   6.638  1.00  0.90           H  
ATOM    251  HA  HIS A  17     -19.865  32.401   3.929  1.00  0.90           H  
ATOM    252 1HB  HIS A  17     -17.273  33.165   5.303  1.00  0.90           H  
ATOM    253 2HB  HIS A  17     -17.361  32.302   3.774  1.00  0.90           H  
ATOM    254  HD2 HIS A  17     -18.104  35.895   5.191  1.00  0.90           H  
ATOM    255  HE1 HIS A  17     -18.020  36.084   0.941  1.00  0.90           H  
ATOM    256  HE2 HIS A  17     -18.162  37.436   3.099  1.00  0.90           H  
ATOM    257  N   SER A  18     -19.231  30.090   4.356  1.00  0.83           N  
ATOM    258  CA  SER A  18     -18.979  28.666   4.535  1.00  0.83           C  
ATOM    259  C   SER A  18     -17.520  28.371   4.219  1.00  0.83           C  
ATOM    260  O   SER A  18     -16.823  29.237   3.701  1.00  0.83           O  
ATOM    261  CB  SER A  18     -19.902  27.857   3.645  1.00  0.83           C  
ATOM    262  OG  SER A  18     -19.600  28.043   2.285  1.00  0.83           O  
ATOM    263  H   SER A  18     -19.569  30.403   3.457  1.00  0.83           H  
ATOM    264  HA  SER A  18     -19.169  28.401   5.576  1.00  0.83           H  
ATOM    265 1HB  SER A  18     -19.825  26.800   3.895  1.00  0.83           H  
ATOM    266 2HB  SER A  18     -20.931  28.160   3.832  1.00  0.83           H  
ATOM    267  HG  SER A  18     -20.345  27.678   1.795  1.00  0.83           H  
ATOM    268  N   LEU A  19     -17.064  27.151   4.502  1.00  0.77           N  
ATOM    269  CA  LEU A  19     -15.683  26.757   4.207  1.00  0.77           C  
ATOM    270  C   LEU A  19     -15.468  26.520   2.713  1.00  0.77           C  
ATOM    271  O   LEU A  19     -14.354  26.642   2.199  1.00  0.77           O  
ATOM    272  CB  LEU A  19     -15.343  25.482   4.973  1.00  0.77           C  
ATOM    273  CG  LEU A  19     -15.352  25.649   6.464  1.00  0.77           C  
ATOM    274  CD1 LEU A  19     -15.166  24.319   7.134  1.00  0.77           C  
ATOM    275  CD2 LEU A  19     -14.258  26.630   6.860  1.00  0.77           C  
ATOM    276  H   LEU A  19     -17.684  26.483   4.933  1.00  0.77           H  
ATOM    277  HA  LEU A  19     -15.019  27.558   4.529  1.00  0.77           H  
ATOM    278 1HB  LEU A  19     -16.058  24.703   4.708  1.00  0.77           H  
ATOM    279 2HB  LEU A  19     -14.347  25.156   4.677  1.00  0.77           H  
ATOM    280  HG  LEU A  19     -16.314  26.036   6.764  1.00  0.77           H  
ATOM    281 1HD1 LEU A  19     -15.206  24.467   8.198  1.00  0.77           H  
ATOM    282 2HD1 LEU A  19     -15.963  23.640   6.833  1.00  0.77           H  
ATOM    283 3HD1 LEU A  19     -14.211  23.903   6.857  1.00  0.77           H  
ATOM    284 1HD2 LEU A  19     -14.265  26.777   7.940  1.00  0.77           H  
ATOM    285 2HD2 LEU A  19     -13.314  26.252   6.568  1.00  0.77           H  
ATOM    286 3HD2 LEU A  19     -14.427  27.575   6.357  1.00  0.77           H  
ATOM    287  N   GLY A  20     -16.542  26.175   2.005  1.00  0.71           N  
ATOM    288  CA  GLY A  20     -16.414  25.884   0.586  1.00  0.71           C  
ATOM    289  C   GLY A  20     -16.485  24.425   0.202  1.00  0.71           C  
ATOM    290  O   GLY A  20     -16.200  24.079  -0.942  1.00  0.71           O  
ATOM    291  H   GLY A  20     -17.445  26.124   2.453  1.00  0.71           H  
ATOM    292 1HA  GLY A  20     -17.164  26.448   0.031  1.00  0.71           H  
ATOM    293 2HA  GLY A  20     -15.452  26.235   0.260  1.00  0.71           H  
ATOM    294  N   PHE A  21     -16.881  23.543   1.103  1.00  0.67           N  
ATOM    295  CA  PHE A  21     -16.936  22.167   0.652  1.00  0.67           C  
ATOM    296  C   PHE A  21     -18.108  21.386   1.191  1.00  0.67           C  
ATOM    297  O   PHE A  21     -18.698  21.713   2.226  1.00  0.67           O  
ATOM    298  CB  PHE A  21     -15.622  21.442   0.980  1.00  0.67           C  
ATOM    299  CG  PHE A  21     -15.286  21.254   2.425  1.00  0.67           C  
ATOM    300  CD1 PHE A  21     -15.696  20.117   3.098  1.00  0.67           C  
ATOM    301  CD2 PHE A  21     -14.525  22.189   3.108  1.00  0.67           C  
ATOM    302  CE1 PHE A  21     -15.370  19.925   4.422  1.00  0.67           C  
ATOM    303  CE2 PHE A  21     -14.192  21.991   4.432  1.00  0.67           C  
ATOM    304  CZ  PHE A  21     -14.623  20.853   5.087  1.00  0.67           C  
ATOM    305  H   PHE A  21     -17.118  23.807   2.045  1.00  0.67           H  
ATOM    306  HA  PHE A  21     -17.048  22.169  -0.430  1.00  0.67           H  
ATOM    307 1HB  PHE A  21     -15.625  20.467   0.507  1.00  0.67           H  
ATOM    308 2HB  PHE A  21     -14.817  22.010   0.538  1.00  0.67           H  
ATOM    309  HD1 PHE A  21     -16.289  19.372   2.562  1.00  0.67           H  
ATOM    310  HD2 PHE A  21     -14.191  23.081   2.587  1.00  0.67           H  
ATOM    311  HE1 PHE A  21     -15.707  19.036   4.940  1.00  0.67           H  
ATOM    312  HE2 PHE A  21     -13.591  22.729   4.956  1.00  0.67           H  
ATOM    313  HZ  PHE A  21     -14.377  20.690   6.124  1.00  0.67           H  
ATOM    314  N   SER A  22     -18.423  20.328   0.459  1.00  0.65           N  
ATOM    315  CA  SER A  22     -19.497  19.426   0.811  1.00  0.65           C  
ATOM    316  C   SER A  22     -18.957  18.047   1.088  1.00  0.65           C  
ATOM    317  O   SER A  22     -18.015  17.585   0.424  1.00  0.65           O  
ATOM    318  CB  SER A  22     -20.518  19.371  -0.305  1.00  0.65           C  
ATOM    319  OG  SER A  22     -21.130  20.622  -0.491  1.00  0.65           O  
ATOM    320  H   SER A  22     -17.874  20.163  -0.387  1.00  0.65           H  
ATOM    321  HA  SER A  22     -19.982  19.793   1.716  1.00  0.65           H  
ATOM    322 1HB  SER A  22     -20.032  19.055  -1.230  1.00  0.65           H  
ATOM    323 2HB  SER A  22     -21.274  18.625  -0.062  1.00  0.65           H  
ATOM    324  HG  SER A  22     -21.413  20.913   0.382  1.00  0.65           H  
ATOM    325  N   ILE A  23     -19.613  17.370   2.020  1.00  0.65           N  
ATOM    326  CA  ILE A  23     -19.223  16.039   2.446  1.00  0.65           C  
ATOM    327  C   ILE A  23     -20.318  14.985   2.292  1.00  0.65           C  
ATOM    328  O   ILE A  23     -21.510  15.318   2.227  1.00  0.65           O  
ATOM    329  CB  ILE A  23     -18.835  16.072   3.943  1.00  0.65           C  
ATOM    330  CG1 ILE A  23     -20.057  16.512   4.758  1.00  0.65           C  
ATOM    331  CG2 ILE A  23     -17.657  17.012   4.188  1.00  0.65           C  
ATOM    332  CD1 ILE A  23     -19.928  16.339   6.239  1.00  0.65           C  
ATOM    333  H   ILE A  23     -20.390  17.817   2.484  1.00  0.65           H  
ATOM    334  HA  ILE A  23     -18.370  15.731   1.852  1.00  0.65           H  
ATOM    335  HB  ILE A  23     -18.570  15.068   4.254  1.00  0.65           H  
ATOM    336 1HG1 ILE A  23     -20.236  17.568   4.558  1.00  0.65           H  
ATOM    337 2HG1 ILE A  23     -20.907  15.951   4.427  1.00  0.65           H  
ATOM    338 1HG2 ILE A  23     -17.412  17.005   5.246  1.00  0.65           H  
ATOM    339 2HG2 ILE A  23     -16.797  16.673   3.611  1.00  0.65           H  
ATOM    340 3HG2 ILE A  23     -17.924  18.021   3.887  1.00  0.65           H  
ATOM    341 1HD1 ILE A  23     -20.833  16.683   6.725  1.00  0.65           H  
ATOM    342 2HD1 ILE A  23     -19.787  15.303   6.473  1.00  0.65           H  
ATOM    343 3HD1 ILE A  23     -19.082  16.914   6.608  1.00  0.65           H  
ATOM    344  N   THR A  24     -19.870  13.724   2.266  1.00  0.69           N  
ATOM    345  CA  THR A  24     -20.678  12.494   2.243  1.00  0.69           C  
ATOM    346  C   THR A  24     -20.101  11.549   3.297  1.00  0.69           C  
ATOM    347  O   THR A  24     -19.042  11.854   3.841  1.00  0.69           O  
ATOM    348  CB  THR A  24     -20.675  11.823   0.854  1.00  0.69           C  
ATOM    349  OG1 THR A  24     -19.351  11.386   0.529  1.00  0.69           O  
ATOM    350  CG2 THR A  24     -21.178  12.784  -0.201  1.00  0.69           C  
ATOM    351  H   THR A  24     -18.855  13.625   2.288  1.00  0.69           H  
ATOM    352  HA  THR A  24     -21.707  12.730   2.511  1.00  0.69           H  
ATOM    353  HB  THR A  24     -21.331  10.953   0.876  1.00  0.69           H  
ATOM    354  HG1 THR A  24     -19.104  10.668   1.119  1.00  0.69           H  
ATOM    355 1HG2 THR A  24     -21.178  12.295  -1.174  1.00  0.69           H  
ATOM    356 2HG2 THR A  24     -22.193  13.095   0.051  1.00  0.69           H  
ATOM    357 3HG2 THR A  24     -20.546  13.651  -0.235  1.00  0.69           H  
ATOM    358  N   GLY A  25     -20.734  10.406   3.586  1.00  0.76           N  
ATOM    359  CA  GLY A  25     -20.146   9.521   4.584  1.00  0.76           C  
ATOM    360  C   GLY A  25     -20.784   9.787   5.937  1.00  0.76           C  
ATOM    361  O   GLY A  25     -21.617  10.683   6.055  1.00  0.76           O  
ATOM    362  H   GLY A  25     -21.617  10.113   3.177  1.00  0.76           H  
ATOM    363 1HA  GLY A  25     -20.257   8.480   4.303  1.00  0.76           H  
ATOM    364 2HA  GLY A  25     -19.078   9.707   4.640  1.00  0.76           H  
ATOM    365  N   GLY A  26     -20.427   8.984   6.925  1.00  0.90           N  
ATOM    366  CA  GLY A  26     -20.902   9.136   8.293  1.00  0.90           C  
ATOM    367  C   GLY A  26     -22.016   8.231   8.794  1.00  0.90           C  
ATOM    368  O   GLY A  26     -23.208   8.515   8.596  1.00  0.90           O  
ATOM    369  H   GLY A  26     -19.705   8.296   6.736  1.00  0.90           H  
ATOM    370 1HA  GLY A  26     -20.046   9.029   8.960  1.00  0.90           H  
ATOM    371 2HA  GLY A  26     -21.236  10.159   8.416  1.00  0.90           H  
ATOM    372  N   PHE A  27     -21.582   7.256   9.602  1.00  1.12           N  
ATOM    373  CA  PHE A  27     -22.328   6.256  10.386  1.00  1.12           C  
ATOM    374  C   PHE A  27     -22.139   4.857   9.811  1.00  1.12           C  
ATOM    375  O   PHE A  27     -21.074   4.269   9.981  1.00  1.12           O  
ATOM    376  CB  PHE A  27     -23.820   6.630  10.522  1.00  1.12           C  
ATOM    377  CG  PHE A  27     -24.655   5.737  11.405  1.00  1.12           C  
ATOM    378  CD1 PHE A  27     -24.423   5.711  12.768  1.00  1.12           C  
ATOM    379  CD2 PHE A  27     -25.715   4.978  10.896  1.00  1.12           C  
ATOM    380  CE1 PHE A  27     -25.201   4.934  13.602  1.00  1.12           C  
ATOM    381  CE2 PHE A  27     -26.491   4.204  11.729  1.00  1.12           C  
ATOM    382  CZ  PHE A  27     -26.232   4.179  13.084  1.00  1.12           C  
ATOM    383  H   PHE A  27     -20.569   7.153   9.607  1.00  1.12           H  
ATOM    384  HA  PHE A  27     -21.917   6.249  11.397  1.00  1.12           H  
ATOM    385 1HB  PHE A  27     -23.892   7.615  10.929  1.00  1.12           H  
ATOM    386 2HB  PHE A  27     -24.295   6.646   9.547  1.00  1.12           H  
ATOM    387  HD1 PHE A  27     -23.608   6.314  13.180  1.00  1.12           H  
ATOM    388  HD2 PHE A  27     -25.929   4.998   9.824  1.00  1.12           H  
ATOM    389  HE1 PHE A  27     -25.000   4.920  14.673  1.00  1.12           H  
ATOM    390  HE2 PHE A  27     -27.308   3.612  11.318  1.00  1.12           H  
ATOM    391  HZ  PHE A  27     -26.846   3.569  13.744  1.00  1.12           H  
ATOM    392  N   LYS A  28     -23.147   4.328   9.125  1.00  1.42           N  
ATOM    393  CA  LYS A  28     -23.034   3.019   8.506  1.00  1.42           C  
ATOM    394  C   LYS A  28     -24.202   2.685   7.595  1.00  1.42           C  
ATOM    395  O   LYS A  28     -25.299   3.229   7.725  1.00  1.42           O  
ATOM    396  CB  LYS A  28     -22.876   1.908   9.555  1.00  1.42           C  
ATOM    397  CG  LYS A  28     -24.017   1.781  10.541  1.00  1.42           C  
ATOM    398  CD  LYS A  28     -23.764   0.668  11.541  1.00  1.42           C  
ATOM    399  CE  LYS A  28     -24.899   0.554  12.549  1.00  1.42           C  
ATOM    400  NZ  LYS A  28     -24.666  -0.552  13.523  1.00  1.42           N  
ATOM    401  H   LYS A  28     -24.002   4.846   9.019  1.00  1.42           H  
ATOM    402  HA  LYS A  28     -22.137   3.018   7.893  1.00  1.42           H  
ATOM    403 1HB  LYS A  28     -22.808   0.948   9.036  1.00  1.42           H  
ATOM    404 2HB  LYS A  28     -21.952   2.027  10.111  1.00  1.42           H  
ATOM    405 1HG  LYS A  28     -24.092   2.701  11.096  1.00  1.42           H  
ATOM    406 2HG  LYS A  28     -24.953   1.606  10.012  1.00  1.42           H  
ATOM    407 1HD  LYS A  28     -23.661  -0.279  11.009  1.00  1.42           H  
ATOM    408 2HD  LYS A  28     -22.837   0.869  12.077  1.00  1.42           H  
ATOM    409 1HE  LYS A  28     -24.984   1.489  13.094  1.00  1.42           H  
ATOM    410 2HE  LYS A  28     -25.832   0.369  12.017  1.00  1.42           H  
ATOM    411 1HZ  LYS A  28     -25.436  -0.595  14.174  1.00  1.42           H  
ATOM    412 2HZ  LYS A  28     -24.594  -1.429  13.026  1.00  1.42           H  
ATOM    413 3HZ  LYS A  28     -23.808  -0.380  14.027  1.00  1.42           H  
ATOM    414  N   GLN A  29     -23.940   1.752   6.698  1.00  1.80           N  
ATOM    415  CA  GLN A  29     -24.912   1.101   5.830  1.00  1.80           C  
ATOM    416  C   GLN A  29     -24.985  -0.376   6.175  1.00  1.80           C  
ATOM    417  O   GLN A  29     -24.101  -0.911   6.848  1.00  1.80           O  
ATOM    418  CB  GLN A  29     -24.599   1.321   4.351  1.00  1.80           C  
ATOM    419  CG  GLN A  29     -24.684   2.779   3.920  1.00  1.80           C  
ATOM    420  CD  GLN A  29     -26.101   3.302   3.935  1.00  1.80           C  
ATOM    421  OE1 GLN A  29     -26.985   2.727   3.289  1.00  1.80           O  
ATOM    422  NE2 GLN A  29     -26.339   4.386   4.665  1.00  1.80           N  
ATOM    423  H   GLN A  29     -22.987   1.425   6.649  1.00  1.80           H  
ATOM    424  HA  GLN A  29     -25.893   1.532   6.025  1.00  1.80           H  
ATOM    425 1HB  GLN A  29     -23.591   0.954   4.129  1.00  1.80           H  
ATOM    426 2HB  GLN A  29     -25.291   0.746   3.739  1.00  1.80           H  
ATOM    427 1HG  GLN A  29     -24.143   3.372   4.627  1.00  1.80           H  
ATOM    428 2HG  GLN A  29     -24.266   2.896   2.921  1.00  1.80           H  
ATOM    429 1HE2 GLN A  29     -27.264   4.766   4.708  1.00  1.80           H  
ATOM    430 2HE2 GLN A  29     -25.602   4.823   5.180  1.00  1.80           H  
ATOM    431  N   ALA A  30     -26.007  -1.047   5.665  1.00  2.22           N  
ATOM    432  CA  ALA A  30     -26.205  -2.474   5.915  1.00  2.22           C  
ATOM    433  C   ALA A  30     -25.012  -3.339   5.492  1.00  2.22           C  
ATOM    434  O   ALA A  30     -24.774  -4.389   6.090  1.00  2.22           O  
ATOM    435  CB  ALA A  30     -27.443  -2.953   5.178  1.00  2.22           C  
ATOM    436  H   ALA A  30     -26.688  -0.548   5.111  1.00  2.22           H  
ATOM    437  HA  ALA A  30     -26.352  -2.607   6.985  1.00  2.22           H  
ATOM    438 1HB  ALA A  30     -27.609  -4.007   5.399  1.00  2.22           H  
ATOM    439 2HB  ALA A  30     -28.307  -2.374   5.502  1.00  2.22           H  
ATOM    440 3HB  ALA A  30     -27.300  -2.826   4.106  1.00  2.22           H  
ATOM    441  N   ASP A  31     -24.270  -2.931   4.455  1.00  2.53           N  
ATOM    442  CA  ASP A  31     -23.143  -3.747   3.997  1.00  2.53           C  
ATOM    443  C   ASP A  31     -21.848  -3.563   4.804  1.00  2.53           C  
ATOM    444  O   ASP A  31     -20.830  -4.199   4.498  1.00  2.53           O  
ATOM    445  CB  ASP A  31     -22.839  -3.419   2.530  1.00  2.53           C  
ATOM    446  CG  ASP A  31     -22.338  -1.953   2.303  1.00  2.53           C  
ATOM    447  OD1 ASP A  31     -22.152  -1.220   3.270  1.00  2.53           O  
ATOM    448  OD2 ASP A  31     -22.128  -1.600   1.169  1.00  2.53           O  
ATOM    449  H   ASP A  31     -24.492  -2.064   3.992  1.00  2.53           H  
ATOM    450  HA  ASP A  31     -23.438  -4.795   4.068  1.00  2.53           H  
ATOM    451 1HB  ASP A  31     -22.076  -4.104   2.161  1.00  2.53           H  
ATOM    452 2HB  ASP A  31     -23.736  -3.577   1.931  1.00  2.53           H  
ATOM    453  N   GLY A  32     -21.873  -2.687   5.813  1.00  2.60           N  
ATOM    454  CA  GLY A  32     -20.728  -2.459   6.683  1.00  2.60           C  
ATOM    455  C   GLY A  32     -19.561  -1.684   6.048  1.00  2.60           C  
ATOM    456  O   GLY A  32     -18.486  -1.622   6.646  1.00  2.60           O  
ATOM    457  H   GLY A  32     -22.731  -2.173   6.011  1.00  2.60           H  
ATOM    458 1HA  GLY A  32     -21.073  -1.914   7.563  1.00  2.60           H  
ATOM    459 2HA  GLY A  32     -20.365  -3.420   7.041  1.00  2.60           H  
ATOM    460  N   GLN A  33     -19.746  -1.091   4.859  1.00  2.38           N  
ATOM    461  CA  GLN A  33     -18.610  -0.438   4.201  1.00  2.38           C  
ATOM    462  C   GLN A  33     -18.575   1.080   4.402  1.00  2.38           C  
ATOM    463  O   GLN A  33     -17.525   1.712   4.291  1.00  2.38           O  
ATOM    464  CB  GLN A  33     -18.658  -0.744   2.705  1.00  2.38           C  
ATOM    465  CG  GLN A  33     -18.676  -2.235   2.385  1.00  2.38           C  
ATOM    466  CD  GLN A  33     -17.504  -3.003   2.911  1.00  2.38           C  
ATOM    467  OE1 GLN A  33     -16.341  -2.731   2.588  1.00  2.38           O  
ATOM    468  NE2 GLN A  33     -17.810  -3.994   3.751  1.00  2.38           N  
ATOM    469  H   GLN A  33     -20.653  -1.151   4.380  1.00  2.38           H  
ATOM    470  HA  GLN A  33     -17.692  -0.853   4.613  1.00  2.38           H  
ATOM    471 1HB  GLN A  33     -19.568  -0.309   2.279  1.00  2.38           H  
ATOM    472 2HB  GLN A  33     -17.806  -0.288   2.206  1.00  2.38           H  
ATOM    473 1HG  GLN A  33     -19.572  -2.660   2.826  1.00  2.38           H  
ATOM    474 2HG  GLN A  33     -18.711  -2.358   1.303  1.00  2.38           H  
ATOM    475 1HE2 GLN A  33     -17.088  -4.555   4.154  1.00  2.38           H  
ATOM    476 2HE2 GLN A  33     -18.797  -4.167   3.995  1.00  2.38           H  
ATOM    477  N   TYR A  34     -19.733   1.660   4.668  1.00  1.98           N  
ATOM    478  CA  TYR A  34     -19.881   3.104   4.855  1.00  1.98           C  
ATOM    479  C   TYR A  34     -19.423   3.365   6.289  1.00  1.98           C  
ATOM    480  O   TYR A  34     -19.786   2.592   7.174  1.00  1.98           O  
ATOM    481  CB  TYR A  34     -21.347   3.458   4.634  1.00  1.98           C  
ATOM    482  CG  TYR A  34     -21.785   4.915   4.422  1.00  1.98           C  
ATOM    483  CD1 TYR A  34     -21.633   5.441   3.147  1.00  1.98           C  
ATOM    484  CD2 TYR A  34     -22.395   5.682   5.422  1.00  1.98           C  
ATOM    485  CE1 TYR A  34     -22.074   6.706   2.842  1.00  1.98           C  
ATOM    486  CE2 TYR A  34     -22.846   6.976   5.112  1.00  1.98           C  
ATOM    487  CZ  TYR A  34     -22.687   7.481   3.807  1.00  1.98           C  
ATOM    488  OH  TYR A  34     -23.124   8.770   3.456  1.00  1.98           O  
ATOM    489  H   TYR A  34     -20.545   1.065   4.733  1.00  1.98           H  
ATOM    490  HA  TYR A  34     -19.234   3.643   4.163  1.00  1.98           H  
ATOM    491 1HB  TYR A  34     -21.698   2.890   3.773  1.00  1.98           H  
ATOM    492 2HB  TYR A  34     -21.893   3.090   5.480  1.00  1.98           H  
ATOM    493  HD1 TYR A  34     -21.167   4.834   2.370  1.00  1.98           H  
ATOM    494  HD2 TYR A  34     -22.529   5.279   6.425  1.00  1.98           H  
ATOM    495  HE1 TYR A  34     -21.947   7.092   1.830  1.00  1.98           H  
ATOM    496  HE2 TYR A  34     -23.328   7.586   5.881  1.00  1.98           H  
ATOM    497  HH  TYR A  34     -23.562   9.174   4.218  1.00  1.98           H  
ATOM    498  N   SER A  35     -18.621   4.407   6.527  1.00  1.54           N  
ATOM    499  CA  SER A  35     -18.127   4.663   7.888  1.00  1.54           C  
ATOM    500  C   SER A  35     -17.928   6.157   8.223  1.00  1.54           C  
ATOM    501  O   SER A  35     -18.798   6.820   8.799  1.00  1.54           O  
ATOM    502  CB  SER A  35     -16.830   3.893   8.107  1.00  1.54           C  
ATOM    503  OG  SER A  35     -15.836   4.301   7.207  1.00  1.54           O  
ATOM    504  H   SER A  35     -18.348   5.015   5.769  1.00  1.54           H  
ATOM    505  HA  SER A  35     -18.866   4.270   8.590  1.00  1.54           H  
ATOM    506 1HB  SER A  35     -16.484   4.040   9.128  1.00  1.54           H  
ATOM    507 2HB  SER A  35     -17.024   2.827   7.979  1.00  1.54           H  
ATOM    508  HG  SER A  35     -15.156   3.619   7.245  1.00  1.54           H  
ATOM    509  N   GLY A  36     -16.738   6.671   7.923  1.00  1.17           N  
ATOM    510  CA  GLY A  36     -16.382   8.049   8.240  1.00  1.17           C  
ATOM    511  C   GLY A  36     -16.922   9.028   7.212  1.00  1.17           C  
ATOM    512  O   GLY A  36     -17.785   8.678   6.402  1.00  1.17           O  
ATOM    513  H   GLY A  36     -16.077   6.063   7.461  1.00  1.17           H  
ATOM    514 1HA  GLY A  36     -16.768   8.313   9.226  1.00  1.17           H  
ATOM    515 2HA  GLY A  36     -15.296   8.141   8.290  1.00  1.17           H  
ATOM    516  N   ILE A  37     -16.417  10.252   7.283  1.00  0.91           N  
ATOM    517  CA  ILE A  37     -16.828  11.396   6.469  1.00  0.91           C  
ATOM    518  C   ILE A  37     -15.805  11.732   5.395  1.00  0.91           C  
ATOM    519  O   ILE A  37     -14.624  11.781   5.697  1.00  0.91           O  
ATOM    520  CB  ILE A  37     -16.972  12.627   7.366  1.00  0.91           C  
ATOM    521  CG1 ILE A  37     -17.982  12.408   8.498  1.00  0.91           C  
ATOM    522  CG2 ILE A  37     -17.406  13.782   6.524  1.00  0.91           C  
ATOM    523  CD1 ILE A  37     -19.336  12.226   8.021  1.00  0.91           C  
ATOM    524  H   ILE A  37     -15.697  10.417   7.975  1.00  0.91           H  
ATOM    525  HA  ILE A  37     -17.780  11.170   5.993  1.00  0.91           H  
ATOM    526  HB  ILE A  37     -16.015  12.847   7.830  1.00  0.91           H  
ATOM    527 1HG1 ILE A  37     -17.694  11.515   9.063  1.00  0.91           H  
ATOM    528 2HG1 ILE A  37     -17.974  13.237   9.163  1.00  0.91           H  
ATOM    529 1HG2 ILE A  37     -17.507  14.670   7.135  1.00  0.91           H  
ATOM    530 2HG2 ILE A  37     -16.678  13.974   5.747  1.00  0.91           H  
ATOM    531 3HG2 ILE A  37     -18.366  13.535   6.070  1.00  0.91           H  
ATOM    532 1HD1 ILE A  37     -20.002  12.061   8.868  1.00  0.91           H  
ATOM    533 2HD1 ILE A  37     -19.663  13.102   7.466  1.00  0.91           H  
ATOM    534 3HD1 ILE A  37     -19.327  11.392   7.386  1.00  0.91           H  
ATOM    535  N   TYR A  38     -16.246  11.948   4.160  1.00  0.74           N  
ATOM    536  CA  TYR A  38     -15.346  12.277   3.051  1.00  0.74           C  
ATOM    537  C   TYR A  38     -15.704  13.584   2.348  1.00  0.74           C  
ATOM    538  O   TYR A  38     -16.877  13.949   2.262  1.00  0.74           O  
ATOM    539  CB  TYR A  38     -15.399  11.158   2.017  1.00  0.74           C  
ATOM    540  CG  TYR A  38     -14.940   9.823   2.528  1.00  0.74           C  
ATOM    541  CD1 TYR A  38     -15.823   9.022   3.248  1.00  0.74           C  
ATOM    542  CD2 TYR A  38     -13.663   9.373   2.246  1.00  0.74           C  
ATOM    543  CE1 TYR A  38     -15.426   7.785   3.692  1.00  0.74           C  
ATOM    544  CE2 TYR A  38     -13.270   8.128   2.683  1.00  0.74           C  
ATOM    545  CZ  TYR A  38     -14.146   7.335   3.403  1.00  0.74           C  
ATOM    546  OH  TYR A  38     -13.748   6.088   3.831  1.00  0.74           O  
ATOM    547  H   TYR A  38     -17.247  11.885   3.994  1.00  0.74           H  
ATOM    548  HA  TYR A  38     -14.339  12.381   3.440  1.00  0.74           H  
ATOM    549 1HB  TYR A  38     -16.424  11.053   1.652  1.00  0.74           H  
ATOM    550 2HB  TYR A  38     -14.772  11.431   1.163  1.00  0.74           H  
ATOM    551  HD1 TYR A  38     -16.833   9.379   3.463  1.00  0.74           H  
ATOM    552  HD2 TYR A  38     -12.972  10.000   1.673  1.00  0.74           H  
ATOM    553  HE1 TYR A  38     -16.119   7.162   4.260  1.00  0.74           H  
ATOM    554  HE2 TYR A  38     -12.267   7.766   2.458  1.00  0.74           H  
ATOM    555  HH  TYR A  38     -12.869   5.900   3.493  1.00  0.74           H  
ATOM    556  N   ILE A  39     -14.705  14.273   1.785  1.00  0.66           N  
ATOM    557  CA  ILE A  39     -15.018  15.475   1.004  1.00  0.66           C  
ATOM    558  C   ILE A  39     -15.439  15.083  -0.402  1.00  0.66           C  
ATOM    559  O   ILE A  39     -14.729  14.354  -1.095  1.00  0.66           O  
ATOM    560  CB  ILE A  39     -13.848  16.482   0.894  1.00  0.66           C  
ATOM    561  CG1 ILE A  39     -13.452  17.018   2.229  1.00  0.66           C  
ATOM    562  CG2 ILE A  39     -14.257  17.649  -0.008  1.00  0.66           C  
ATOM    563  CD1 ILE A  39     -12.197  17.873   2.151  1.00  0.66           C  
ATOM    564  H   ILE A  39     -13.742  13.940   1.889  1.00  0.66           H  
ATOM    565  HA  ILE A  39     -15.854  15.991   1.474  1.00  0.66           H  
ATOM    566  HB  ILE A  39     -12.973  15.982   0.468  1.00  0.66           H  
ATOM    567 1HG1 ILE A  39     -14.262  17.612   2.633  1.00  0.66           H  
ATOM    568 2HG1 ILE A  39     -13.269  16.180   2.897  1.00  0.66           H  
ATOM    569 1HG2 ILE A  39     -13.431  18.343  -0.081  1.00  0.66           H  
ATOM    570 2HG2 ILE A  39     -14.512  17.295  -0.995  1.00  0.66           H  
ATOM    571 3HG2 ILE A  39     -15.119  18.153   0.425  1.00  0.66           H  
ATOM    572 1HD1 ILE A  39     -11.937  18.246   3.131  1.00  0.66           H  
ATOM    573 2HD1 ILE A  39     -11.370  17.278   1.756  1.00  0.66           H  
ATOM    574 3HD1 ILE A  39     -12.382  18.716   1.488  1.00  0.66           H  
ATOM    575  N   SER A  40     -16.604  15.544  -0.832  1.00  0.63           N  
ATOM    576  CA  SER A  40     -17.076  15.209  -2.167  1.00  0.63           C  
ATOM    577  C   SER A  40     -16.775  16.297  -3.186  1.00  0.63           C  
ATOM    578  O   SER A  40     -16.523  16.014  -4.359  1.00  0.63           O  
ATOM    579  CB  SER A  40     -18.562  15.001  -2.113  1.00  0.63           C  
ATOM    580  OG  SER A  40     -19.212  16.194  -1.757  1.00  0.63           O  
ATOM    581  H   SER A  40     -17.164  16.139  -0.229  1.00  0.63           H  
ATOM    582  HA  SER A  40     -16.592  14.287  -2.487  1.00  0.63           H  
ATOM    583 1HB  SER A  40     -18.925  14.653  -3.077  1.00  0.63           H  
ATOM    584 2HB  SER A  40     -18.770  14.235  -1.385  1.00  0.63           H  
ATOM    585  HG  SER A  40     -18.816  16.471  -0.907  1.00  0.63           H  
ATOM    586  N   LYS A  41     -16.783  17.544  -2.729  1.00  0.64           N  
ATOM    587  CA  LYS A  41     -16.571  18.670  -3.633  1.00  0.64           C  
ATOM    588  C   LYS A  41     -16.054  19.912  -2.941  1.00  0.64           C  
ATOM    589  O   LYS A  41     -16.523  20.268  -1.859  1.00  0.64           O  
ATOM    590  CB  LYS A  41     -17.873  19.021  -4.362  1.00  0.64           C  
ATOM    591  CG  LYS A  41     -17.742  20.141  -5.404  1.00  0.64           C  
ATOM    592  CD  LYS A  41     -19.043  20.362  -6.157  1.00  0.64           C  
ATOM    593  CE  LYS A  41     -18.898  21.479  -7.183  1.00  0.64           C  
ATOM    594  NZ  LYS A  41     -20.164  21.712  -7.932  1.00  0.64           N  
ATOM    595  H   LYS A  41     -17.004  17.697  -1.748  1.00  0.64           H  
ATOM    596  HA  LYS A  41     -15.828  18.375  -4.374  1.00  0.64           H  
ATOM    597 1HB  LYS A  41     -18.251  18.135  -4.876  1.00  0.64           H  
ATOM    598 2HB  LYS A  41     -18.627  19.322  -3.634  1.00  0.64           H  
ATOM    599 1HG  LYS A  41     -17.479  21.077  -4.907  1.00  0.64           H  
ATOM    600 2HG  LYS A  41     -16.953  19.894  -6.112  1.00  0.64           H  
ATOM    601 1HD  LYS A  41     -19.330  19.441  -6.667  1.00  0.64           H  
ATOM    602 2HD  LYS A  41     -19.830  20.628  -5.451  1.00  0.64           H  
ATOM    603 1HE  LYS A  41     -18.613  22.399  -6.670  1.00  0.64           H  
ATOM    604 2HE  LYS A  41     -18.112  21.213  -7.890  1.00  0.64           H  
ATOM    605 1HZ  LYS A  41     -20.028  22.457  -8.601  1.00  0.64           H  
ATOM    606 2HZ  LYS A  41     -20.428  20.867  -8.419  1.00  0.64           H  
ATOM    607 3HZ  LYS A  41     -20.895  21.970  -7.286  1.00  0.64           H  
ATOM    608  N   ILE A  42     -15.111  20.599  -3.592  1.00  0.68           N  
ATOM    609  CA  ILE A  42     -14.630  21.878  -3.082  1.00  0.68           C  
ATOM    610  C   ILE A  42     -14.901  22.991  -4.096  1.00  0.68           C  
ATOM    611  O   ILE A  42     -14.484  22.908  -5.252  1.00  0.68           O  
ATOM    612  CB  ILE A  42     -13.130  21.828  -2.755  1.00  0.68           C  
ATOM    613  CG1 ILE A  42     -12.876  20.740  -1.700  1.00  0.68           C  
ATOM    614  CG2 ILE A  42     -12.699  23.187  -2.216  1.00  0.68           C  
ATOM    615  CD1 ILE A  42     -11.457  20.513  -1.400  1.00  0.68           C  
ATOM    616  H   ILE A  42     -14.747  20.244  -4.463  1.00  0.68           H  
ATOM    617  HA  ILE A  42     -15.166  22.120  -2.169  1.00  0.68           H  
ATOM    618  HB  ILE A  42     -12.556  21.583  -3.646  1.00  0.68           H  
ATOM    619 1HG1 ILE A  42     -13.368  21.004  -0.789  1.00  0.68           H  
ATOM    620 2HG1 ILE A  42     -13.285  19.802  -2.060  1.00  0.68           H  
ATOM    621 1HG2 ILE A  42     -11.640  23.170  -1.967  1.00  0.68           H  
ATOM    622 2HG2 ILE A  42     -12.883  23.947  -2.969  1.00  0.68           H  
ATOM    623 3HG2 ILE A  42     -13.281  23.419  -1.324  1.00  0.68           H  
ATOM    624 1HD1 ILE A  42     -11.362  19.724  -0.658  1.00  0.68           H  
ATOM    625 2HD1 ILE A  42     -10.950  20.227  -2.310  1.00  0.68           H  
ATOM    626 3HD1 ILE A  42     -11.009  21.429  -1.012  1.00  0.68           H  
ATOM    627  N   ALA A  43     -15.650  24.007  -3.676  1.00  0.73           N  
ATOM    628  CA  ALA A  43     -15.992  25.119  -4.550  1.00  0.73           C  
ATOM    629  C   ALA A  43     -14.737  25.895  -4.911  1.00  0.73           C  
ATOM    630  O   ALA A  43     -13.963  26.257  -4.032  1.00  0.73           O  
ATOM    631  CB  ALA A  43     -16.998  26.019  -3.856  1.00  0.73           C  
ATOM    632  H   ALA A  43     -15.957  24.022  -2.711  1.00  0.73           H  
ATOM    633  HA  ALA A  43     -16.425  24.721  -5.465  1.00  0.73           H  
ATOM    634 1HB  ALA A  43     -17.260  26.847  -4.512  1.00  0.73           H  
ATOM    635 2HB  ALA A  43     -17.892  25.445  -3.615  1.00  0.73           H  
ATOM    636 3HB  ALA A  43     -16.561  26.405  -2.937  1.00  0.73           H  
ATOM    637  N   LYS A  44     -14.591  26.283  -6.177  1.00  0.77           N  
ATOM    638  CA  LYS A  44     -13.409  27.056  -6.577  1.00  0.77           C  
ATOM    639  C   LYS A  44     -13.231  28.354  -5.789  1.00  0.77           C  
ATOM    640  O   LYS A  44     -12.169  28.627  -5.226  1.00  0.77           O  
ATOM    641  CB  LYS A  44     -13.486  27.394  -8.071  1.00  0.77           C  
ATOM    642  CG  LYS A  44     -12.327  28.251  -8.595  1.00  0.77           C  
ATOM    643  CD  LYS A  44     -12.398  28.444 -10.120  1.00  0.77           C  
ATOM    644  CE  LYS A  44     -13.503  29.448 -10.546  1.00  0.77           C  
ATOM    645  NZ  LYS A  44     -13.169  30.879 -10.220  1.00  0.77           N  
ATOM    646  H   LYS A  44     -15.261  25.990  -6.872  1.00  0.77           H  
ATOM    647  HA  LYS A  44     -12.527  26.440  -6.401  1.00  0.77           H  
ATOM    648 1HB  LYS A  44     -13.515  26.474  -8.652  1.00  0.77           H  
ATOM    649 2HB  LYS A  44     -14.407  27.942  -8.273  1.00  0.77           H  
ATOM    650 1HG  LYS A  44     -12.366  29.234  -8.117  1.00  0.77           H  
ATOM    651 2HG  LYS A  44     -11.380  27.782  -8.336  1.00  0.77           H  
ATOM    652 1HD  LYS A  44     -11.436  28.814 -10.477  1.00  0.77           H  
ATOM    653 2HD  LYS A  44     -12.595  27.485 -10.595  1.00  0.77           H  
ATOM    654 1HE  LYS A  44     -13.646  29.361 -11.621  1.00  0.77           H  
ATOM    655 2HE  LYS A  44     -14.434  29.188 -10.042  1.00  0.77           H  
ATOM    656 1HZ  LYS A  44     -13.925  31.477 -10.518  1.00  0.77           H  
ATOM    657 2HZ  LYS A  44     -13.064  30.998  -9.204  1.00  0.77           H  
ATOM    658 3HZ  LYS A  44     -12.323  31.156 -10.676  1.00  0.77           H  
ATOM    659  N   ASP A  45     -14.276  29.156  -5.717  1.00  0.79           N  
ATOM    660  CA  ASP A  45     -14.161  30.446  -5.060  1.00  0.79           C  
ATOM    661  C   ASP A  45     -14.429  30.358  -3.565  1.00  0.79           C  
ATOM    662  O   ASP A  45     -15.446  30.856  -3.076  1.00  0.79           O  
ATOM    663  CB  ASP A  45     -15.085  31.446  -5.730  1.00  0.79           C  
ATOM    664  CG  ASP A  45     -14.646  31.715  -7.185  1.00  0.79           C  
ATOM    665  OD1 ASP A  45     -13.525  31.364  -7.531  1.00  0.79           O  
ATOM    666  OD2 ASP A  45     -15.420  32.229  -7.947  1.00  0.79           O  
ATOM    667  H   ASP A  45     -15.148  28.884  -6.144  1.00  0.79           H  
ATOM    668  HA  ASP A  45     -13.137  30.802  -5.190  1.00  0.79           H  
ATOM    669 1HB  ASP A  45     -16.106  31.063  -5.728  1.00  0.79           H  
ATOM    670 2HB  ASP A  45     -15.079  32.384  -5.174  1.00  0.79           H  
ATOM    671  N   SER A  46     -13.518  29.716  -2.845  1.00  0.80           N  
ATOM    672  CA  SER A  46     -13.729  29.501  -1.416  1.00  0.80           C  
ATOM    673  C   SER A  46     -12.485  29.383  -0.568  1.00  0.80           C  
ATOM    674  O   SER A  46     -11.381  29.187  -1.061  1.00  0.80           O  
ATOM    675  CB  SER A  46     -14.498  28.244  -1.176  1.00  0.80           C  
ATOM    676  OG  SER A  46     -13.719  27.063  -1.483  1.00  0.80           O  
ATOM    677  H   SER A  46     -12.714  29.340  -3.348  1.00  0.80           H  
ATOM    678  HA  SER A  46     -14.308  30.344  -1.038  1.00  0.80           H  
ATOM    679 1HB  SER A  46     -14.787  28.240  -0.134  1.00  0.80           H  
ATOM    680 2HB  SER A  46     -15.408  28.249  -1.771  1.00  0.80           H  
ATOM    681  HG  SER A  46     -13.785  26.915  -2.454  1.00  0.80           H  
ATOM    682  N   ILE A  47     -12.700  29.425   0.740  1.00  0.78           N  
ATOM    683  CA  ILE A  47     -11.652  29.342   1.744  1.00  0.78           C  
ATOM    684  C   ILE A  47     -10.874  28.039   1.633  1.00  0.78           C  
ATOM    685  O   ILE A  47      -9.640  28.045   1.571  1.00  0.78           O  
ATOM    686  CB  ILE A  47     -12.335  29.431   3.120  1.00  0.78           C  
ATOM    687  CG1 ILE A  47     -12.916  30.797   3.305  1.00  0.78           C  
ATOM    688  CG2 ILE A  47     -11.403  29.107   4.236  1.00  0.78           C  
ATOM    689  CD1 ILE A  47     -13.850  30.852   4.453  1.00  0.78           C  
ATOM    690  H   ILE A  47     -13.650  29.553   1.062  1.00  0.78           H  
ATOM    691  HA  ILE A  47     -10.967  30.178   1.609  1.00  0.78           H  
ATOM    692  HB  ILE A  47     -13.161  28.726   3.147  1.00  0.78           H  
ATOM    693 1HG1 ILE A  47     -12.109  31.508   3.486  1.00  0.78           H  
ATOM    694 2HG1 ILE A  47     -13.451  31.093   2.405  1.00  0.78           H  
ATOM    695 1HG2 ILE A  47     -11.941  29.173   5.183  1.00  0.78           H  
ATOM    696 2HG2 ILE A  47     -11.044  28.117   4.091  1.00  0.78           H  
ATOM    697 3HG2 ILE A  47     -10.572  29.810   4.242  1.00  0.78           H  
ATOM    698 1HD1 ILE A  47     -14.245  31.861   4.555  1.00  0.78           H  
ATOM    699 2HD1 ILE A  47     -14.662  30.161   4.284  1.00  0.78           H  
ATOM    700 3HD1 ILE A  47     -13.317  30.567   5.348  1.00  0.78           H  
ATOM    701  N   ALA A  48     -11.586  26.917   1.549  1.00  0.76           N  
ATOM    702  CA  ALA A  48     -10.905  25.648   1.380  1.00  0.76           C  
ATOM    703  C   ALA A  48     -10.117  25.613   0.073  1.00  0.76           C  
ATOM    704  O   ALA A  48      -8.982  25.130   0.057  1.00  0.76           O  
ATOM    705  CB  ALA A  48     -11.910  24.515   1.401  1.00  0.76           C  
ATOM    706  H   ALA A  48     -12.600  26.938   1.632  1.00  0.76           H  
ATOM    707  HA  ALA A  48     -10.204  25.524   2.203  1.00  0.76           H  
ATOM    708 1HB  ALA A  48     -11.396  23.561   1.292  1.00  0.76           H  
ATOM    709 2HB  ALA A  48     -12.445  24.541   2.346  1.00  0.76           H  
ATOM    710 3HB  ALA A  48     -12.614  24.647   0.583  1.00  0.76           H  
ATOM    711  N   ALA A  49     -10.689  26.131  -1.028  1.00  0.73           N  
ATOM    712  CA  ALA A  49      -9.962  26.101  -2.302  1.00  0.73           C  
ATOM    713  C   ALA A  49      -8.709  26.969  -2.270  1.00  0.73           C  
ATOM    714  O   ALA A  49      -7.664  26.577  -2.797  1.00  0.73           O  
ATOM    715  CB  ALA A  49     -10.855  26.548  -3.426  1.00  0.73           C  
ATOM    716  H   ALA A  49     -11.633  26.536  -1.003  1.00  0.73           H  
ATOM    717  HA  ALA A  49      -9.654  25.075  -2.489  1.00  0.73           H  
ATOM    718 1HB  ALA A  49     -10.326  26.499  -4.373  1.00  0.73           H  
ATOM    719 2HB  ALA A  49     -11.707  25.908  -3.462  1.00  0.73           H  
ATOM    720 3HB  ALA A  49     -11.170  27.568  -3.237  1.00  0.73           H  
ATOM    721  N   VAL A  50      -8.809  28.137  -1.630  1.00  0.70           N  
ATOM    722  CA  VAL A  50      -7.695  29.064  -1.494  1.00  0.70           C  
ATOM    723  C   VAL A  50      -6.588  28.446  -0.673  1.00  0.70           C  
ATOM    724  O   VAL A  50      -5.411  28.571  -1.010  1.00  0.70           O  
ATOM    725  CB  VAL A  50      -8.152  30.395  -0.886  1.00  0.70           C  
ATOM    726  CG1 VAL A  50      -6.950  31.248  -0.531  1.00  0.70           C  
ATOM    727  CG2 VAL A  50      -8.995  31.156  -1.919  1.00  0.70           C  
ATOM    728  H   VAL A  50      -9.710  28.405  -1.238  1.00  0.70           H  
ATOM    729  HA  VAL A  50      -7.305  29.272  -2.490  1.00  0.70           H  
ATOM    730  HB  VAL A  50      -8.735  30.199   0.018  1.00  0.70           H  
ATOM    731 1HG1 VAL A  50      -7.289  32.190  -0.104  1.00  0.70           H  
ATOM    732 2HG1 VAL A  50      -6.335  30.717   0.198  1.00  0.70           H  
ATOM    733 3HG1 VAL A  50      -6.365  31.443  -1.428  1.00  0.70           H  
ATOM    734 1HG2 VAL A  50      -9.325  32.102  -1.492  1.00  0.70           H  
ATOM    735 2HG2 VAL A  50      -8.389  31.347  -2.804  1.00  0.70           H  
ATOM    736 3HG2 VAL A  50      -9.854  30.574  -2.203  1.00  0.70           H  
ATOM    737  N   ASP A  51      -6.963  27.767   0.409  1.00  0.69           N  
ATOM    738  CA  ASP A  51      -5.980  27.077   1.218  1.00  0.69           C  
ATOM    739  C   ASP A  51      -5.259  26.045   0.359  1.00  0.69           C  
ATOM    740  O   ASP A  51      -4.027  25.954   0.365  1.00  0.69           O  
ATOM    741  CB  ASP A  51      -6.645  26.356   2.382  1.00  0.69           C  
ATOM    742  CG  ASP A  51      -5.640  25.675   3.202  1.00  0.69           C  
ATOM    743  OD1 ASP A  51      -4.866  26.331   3.894  1.00  0.69           O  
ATOM    744  OD2 ASP A  51      -5.567  24.465   3.108  1.00  0.69           O  
ATOM    745  H   ASP A  51      -7.948  27.729   0.671  1.00  0.69           H  
ATOM    746  HA  ASP A  51      -5.257  27.799   1.593  1.00  0.69           H  
ATOM    747 1HB  ASP A  51      -7.191  27.077   2.991  1.00  0.69           H  
ATOM    748 2HB  ASP A  51      -7.366  25.631   2.009  1.00  0.69           H  
ATOM    749  N   GLY A  52      -6.048  25.222  -0.327  1.00  0.68           N  
ATOM    750  CA  GLY A  52      -5.560  24.234  -1.267  1.00  0.68           C  
ATOM    751  C   GLY A  52      -5.091  22.906  -0.675  1.00  0.68           C  
ATOM    752  O   GLY A  52      -4.749  21.995  -1.429  1.00  0.68           O  
ATOM    753  H   GLY A  52      -7.059  25.322  -0.239  1.00  0.68           H  
ATOM    754 1HA  GLY A  52      -6.357  24.037  -1.986  1.00  0.68           H  
ATOM    755 2HA  GLY A  52      -4.746  24.676  -1.838  1.00  0.68           H  
ATOM    756  N   LYS A  53      -5.066  22.753   0.657  1.00  0.68           N  
ATOM    757  CA  LYS A  53      -4.585  21.487   1.201  1.00  0.68           C  
ATOM    758  C   LYS A  53      -5.635  20.385   1.183  1.00  0.68           C  
ATOM    759  O   LYS A  53      -5.280  19.209   1.148  1.00  0.68           O  
ATOM    760  CB  LYS A  53      -4.013  21.685   2.590  1.00  0.68           C  
ATOM    761  CG  LYS A  53      -2.691  22.460   2.610  1.00  0.68           C  
ATOM    762  CD  LYS A  53      -2.132  22.564   4.024  1.00  0.68           C  
ATOM    763  CE  LYS A  53      -2.936  23.589   4.755  1.00  0.68           C  
ATOM    764  NZ  LYS A  53      -2.726  24.957   4.186  1.00  0.68           N  
ATOM    765  H   LYS A  53      -5.341  23.501   1.311  1.00  0.68           H  
ATOM    766  HA  LYS A  53      -3.763  21.149   0.572  1.00  0.68           H  
ATOM    767 1HB  LYS A  53      -4.726  22.225   3.204  1.00  0.68           H  
ATOM    768 2HB  LYS A  53      -3.843  20.734   3.053  1.00  0.68           H  
ATOM    769 1HG  LYS A  53      -1.966  21.973   1.962  1.00  0.68           H  
ATOM    770 2HG  LYS A  53      -2.878  23.473   2.232  1.00  0.68           H  
ATOM    771 1HD  LYS A  53      -2.225  21.605   4.540  1.00  0.68           H  
ATOM    772 2HD  LYS A  53      -1.087  22.862   4.003  1.00  0.68           H  
ATOM    773 1HE  LYS A  53      -3.974  23.321   4.631  1.00  0.68           H  
ATOM    774 2HE  LYS A  53      -2.699  23.591   5.817  1.00  0.68           H  
ATOM    775 1HZ  LYS A  53      -3.358  25.620   4.638  1.00  0.68           H  
ATOM    776 2HZ  LYS A  53      -1.778  25.255   4.285  1.00  0.68           H  
ATOM    777 3HZ  LYS A  53      -2.971  24.949   3.198  1.00  0.68           H  
ATOM    778  N   LEU A  54      -6.916  20.754   1.226  1.00  0.69           N  
ATOM    779  CA  LEU A  54      -8.003  19.774   1.215  1.00  0.69           C  
ATOM    780  C   LEU A  54      -8.340  19.411  -0.226  1.00  0.69           C  
ATOM    781  O   LEU A  54      -8.314  20.279  -1.101  1.00  0.69           O  
ATOM    782  CB  LEU A  54      -9.271  20.331   1.898  1.00  0.69           C  
ATOM    783  CG  LEU A  54      -9.168  20.713   3.415  1.00  0.69           C  
ATOM    784  CD1 LEU A  54     -10.505  21.319   3.870  1.00  0.69           C  
ATOM    785  CD2 LEU A  54      -8.827  19.461   4.263  1.00  0.69           C  
ATOM    786  H   LEU A  54      -7.132  21.739   1.252  1.00  0.69           H  
ATOM    787  HA  LEU A  54      -7.680  18.869   1.733  1.00  0.69           H  
ATOM    788 1HB  LEU A  54      -9.587  21.222   1.356  1.00  0.69           H  
ATOM    789 2HB  LEU A  54     -10.049  19.594   1.798  1.00  0.69           H  
ATOM    790  HG  LEU A  54      -8.392  21.464   3.544  1.00  0.69           H  
ATOM    791 1HD1 LEU A  54     -10.434  21.599   4.920  1.00  0.69           H  
ATOM    792 2HD1 LEU A  54     -10.728  22.199   3.273  1.00  0.69           H  
ATOM    793 3HD1 LEU A  54     -11.304  20.589   3.746  1.00  0.69           H  
ATOM    794 1HD2 LEU A  54      -8.756  19.738   5.320  1.00  0.69           H  
ATOM    795 2HD2 LEU A  54      -9.607  18.709   4.139  1.00  0.69           H  
ATOM    796 3HD2 LEU A  54      -7.870  19.046   3.935  1.00  0.69           H  
ATOM    797  N   SER A  55      -8.741  18.164  -0.463  1.00  0.70           N  
ATOM    798  CA  SER A  55      -9.137  17.741  -1.803  1.00  0.70           C  
ATOM    799  C   SER A  55     -10.318  16.783  -1.807  1.00  0.70           C  
ATOM    800  O   SER A  55     -10.549  16.039  -0.853  1.00  0.70           O  
ATOM    801  CB  SER A  55      -7.975  17.077  -2.509  1.00  0.70           C  
ATOM    802  OG  SER A  55      -8.357  16.635  -3.790  1.00  0.70           O  
ATOM    803  H   SER A  55      -8.690  17.462   0.284  1.00  0.70           H  
ATOM    804  HA  SER A  55      -9.410  18.621  -2.375  1.00  0.70           H  
ATOM    805 1HB  SER A  55      -7.148  17.782  -2.590  1.00  0.70           H  
ATOM    806 2HB  SER A  55      -7.630  16.227  -1.914  1.00  0.70           H  
ATOM    807  HG  SER A  55      -8.995  15.905  -3.639  1.00  0.70           H  
ATOM    808  N   ALA A  56     -11.104  16.833  -2.874  1.00  0.71           N  
ATOM    809  CA  ALA A  56     -12.204  15.894  -2.976  1.00  0.71           C  
ATOM    810  C   ALA A  56     -11.612  14.495  -2.921  1.00  0.71           C  
ATOM    811  O   ALA A  56     -10.553  14.244  -3.501  1.00  0.71           O  
ATOM    812  CB  ALA A  56     -12.999  16.118  -4.250  1.00  0.71           C  
ATOM    813  H   ALA A  56     -10.905  17.485  -3.622  1.00  0.71           H  
ATOM    814  HA  ALA A  56     -12.858  16.019  -2.117  1.00  0.71           H  
ATOM    815 1HB  ALA A  56     -13.818  15.393  -4.294  1.00  0.71           H  
ATOM    816 2HB  ALA A  56     -13.412  17.127  -4.249  1.00  0.71           H  
ATOM    817 3HB  ALA A  56     -12.353  15.988  -5.114  1.00  0.71           H  
ATOM    818  N   GLY A  57     -12.292  13.607  -2.210  1.00  0.71           N  
ATOM    819  CA  GLY A  57     -11.899  12.221  -2.002  1.00  0.71           C  
ATOM    820  C   GLY A  57     -11.201  12.021  -0.649  1.00  0.71           C  
ATOM    821  O   GLY A  57     -11.100  10.891  -0.163  1.00  0.71           O  
ATOM    822  H   GLY A  57     -13.152  13.911  -1.768  1.00  0.71           H  
ATOM    823 1HA  GLY A  57     -12.785  11.588  -2.051  1.00  0.71           H  
ATOM    824 2HA  GLY A  57     -11.235  11.909  -2.806  1.00  0.71           H  
ATOM    825  N   ASP A  58     -10.728  13.113  -0.036  1.00  0.71           N  
ATOM    826  CA  ASP A  58     -10.072  13.038   1.272  1.00  0.71           C  
ATOM    827  C   ASP A  58     -11.021  12.557   2.358  1.00  0.71           C  
ATOM    828  O   ASP A  58     -12.206  12.912   2.368  1.00  0.71           O  
ATOM    829  CB  ASP A  58      -9.512  14.398   1.695  1.00  0.71           C  
ATOM    830  CG  ASP A  58      -8.232  14.839   0.976  1.00  0.71           C  
ATOM    831  OD1 ASP A  58      -7.589  14.053   0.301  1.00  0.71           O  
ATOM    832  OD2 ASP A  58      -7.887  16.005   1.111  1.00  0.71           O  
ATOM    833  H   ASP A  58     -10.820  14.031  -0.478  1.00  0.71           H  
ATOM    834  HA  ASP A  58      -9.246  12.328   1.207  1.00  0.71           H  
ATOM    835 1HB  ASP A  58     -10.275  15.154   1.534  1.00  0.71           H  
ATOM    836 2HB  ASP A  58      -9.310  14.369   2.761  1.00  0.71           H  
ATOM    837  N   ILE A  59     -10.507  11.786   3.313  1.00  0.71           N  
ATOM    838  CA  ILE A  59     -11.363  11.383   4.423  1.00  0.71           C  
ATOM    839  C   ILE A  59     -11.122  12.343   5.557  1.00  0.71           C  
ATOM    840  O   ILE A  59      -9.976  12.629   5.896  1.00  0.71           O  
ATOM    841  CB  ILE A  59     -11.075   9.967   4.939  1.00  0.71           C  
ATOM    842  CG1 ILE A  59     -12.137   9.572   5.987  1.00  0.71           C  
ATOM    843  CG2 ILE A  59      -9.745   9.930   5.546  1.00  0.71           C  
ATOM    844  CD1 ILE A  59     -12.129   8.129   6.369  1.00  0.71           C  
ATOM    845  H   ILE A  59      -9.525  11.507   3.275  1.00  0.71           H  
ATOM    846  HA  ILE A  59     -12.405  11.441   4.130  1.00  0.71           H  
ATOM    847  HB  ILE A  59     -11.117   9.260   4.125  1.00  0.71           H  
ATOM    848 1HG1 ILE A  59     -11.988  10.165   6.889  1.00  0.71           H  
ATOM    849 2HG1 ILE A  59     -13.120   9.802   5.580  1.00  0.71           H  
ATOM    850 1HG2 ILE A  59      -9.535   8.928   5.915  1.00  0.71           H  
ATOM    851 2HG2 ILE A  59      -9.030  10.194   4.796  1.00  0.71           H  
ATOM    852 3HG2 ILE A  59      -9.704  10.639   6.368  1.00  0.71           H  
ATOM    853 1HD1 ILE A  59     -12.916   7.946   7.100  1.00  0.71           H  
ATOM    854 2HD1 ILE A  59     -12.297   7.518   5.501  1.00  0.71           H  
ATOM    855 3HD1 ILE A  59     -11.164   7.880   6.804  1.00  0.71           H  
ATOM    856  N   LEU A  60     -12.182  12.834   6.153  1.00  0.70           N  
ATOM    857  CA  LEU A  60     -12.054  13.753   7.259  1.00  0.70           C  
ATOM    858  C   LEU A  60     -12.008  12.922   8.528  1.00  0.70           C  
ATOM    859  O   LEU A  60     -12.866  12.067   8.755  1.00  0.70           O  
ATOM    860  CB  LEU A  60     -13.216  14.748   7.252  1.00  0.70           C  
ATOM    861  CG  LEU A  60     -13.345  15.539   5.962  1.00  0.70           C  
ATOM    862  CD1 LEU A  60     -14.511  16.500   6.046  1.00  0.70           C  
ATOM    863  CD2 LEU A  60     -12.062  16.240   5.730  1.00  0.70           C  
ATOM    864  H   LEU A  60     -13.097  12.550   5.840  1.00  0.70           H  
ATOM    865  HA  LEU A  60     -11.120  14.304   7.171  1.00  0.70           H  
ATOM    866 1HB  LEU A  60     -14.144  14.218   7.431  1.00  0.70           H  
ATOM    867 2HB  LEU A  60     -13.049  15.462   8.043  1.00  0.70           H  
ATOM    868  HG  LEU A  60     -13.544  14.855   5.130  1.00  0.70           H  
ATOM    869 1HD1 LEU A  60     -14.585  17.043   5.113  1.00  0.70           H  
ATOM    870 2HD1 LEU A  60     -15.423  15.947   6.215  1.00  0.70           H  
ATOM    871 3HD1 LEU A  60     -14.351  17.201   6.866  1.00  0.70           H  
ATOM    872 1HD2 LEU A  60     -12.102  16.802   4.829  1.00  0.70           H  
ATOM    873 2HD2 LEU A  60     -11.868  16.898   6.555  1.00  0.70           H  
ATOM    874 3HD2 LEU A  60     -11.280  15.498   5.660  1.00  0.70           H  
ATOM    875  N   LEU A  61     -10.971  13.136   9.324  1.00  0.68           N  
ATOM    876  CA  LEU A  61     -10.752  12.345  10.519  1.00  0.68           C  
ATOM    877  C   LEU A  61     -11.212  13.071  11.772  1.00  0.68           C  
ATOM    878  O   LEU A  61     -11.807  12.459  12.665  1.00  0.68           O  
ATOM    879  CB  LEU A  61      -9.266  12.032  10.612  1.00  0.68           C  
ATOM    880  CG  LEU A  61      -8.702  11.258   9.426  1.00  0.68           C  
ATOM    881  CD1 LEU A  61      -7.221  11.109   9.615  1.00  0.68           C  
ATOM    882  CD2 LEU A  61      -9.404   9.916   9.305  1.00  0.68           C  
ATOM    883  H   LEU A  61     -10.307  13.866   9.090  1.00  0.68           H  
ATOM    884  HA  LEU A  61     -11.311  11.416  10.430  1.00  0.68           H  
ATOM    885 1HB  LEU A  61      -8.719  12.973  10.688  1.00  0.68           H  
ATOM    886 2HB  LEU A  61      -9.084  11.453  11.515  1.00  0.68           H  
ATOM    887  HG  LEU A  61      -8.866  11.821   8.509  1.00  0.68           H  
ATOM    888 1HD1 LEU A  61      -6.811  10.574   8.783  1.00  0.68           H  
ATOM    889 2HD1 LEU A  61      -6.763  12.090   9.675  1.00  0.68           H  
ATOM    890 3HD1 LEU A  61      -7.024  10.556  10.532  1.00  0.68           H  
ATOM    891 1HD2 LEU A  61      -8.999   9.369   8.455  1.00  0.68           H  
ATOM    892 2HD2 LEU A  61      -9.248   9.338  10.215  1.00  0.68           H  
ATOM    893 3HD2 LEU A  61     -10.475  10.077   9.156  1.00  0.68           H  
ATOM    894  N   LYS A  62     -10.924  14.373  11.852  1.00  0.67           N  
ATOM    895  CA  LYS A  62     -11.348  15.133  13.029  1.00  0.67           C  
ATOM    896  C   LYS A  62     -11.462  16.646  12.815  1.00  0.67           C  
ATOM    897  O   LYS A  62     -10.771  17.239  11.978  1.00  0.67           O  
ATOM    898  CB  LYS A  62     -10.452  14.837  14.245  1.00  0.67           C  
ATOM    899  CG  LYS A  62      -9.007  15.190  14.157  1.00  0.67           C  
ATOM    900  CD  LYS A  62      -8.301  14.863  15.474  1.00  0.67           C  
ATOM    901  CE  LYS A  62      -6.866  15.379  15.510  1.00  0.67           C  
ATOM    902  NZ  LYS A  62      -6.239  15.241  16.864  1.00  0.67           N  
ATOM    903  H   LYS A  62     -10.418  14.817  11.086  1.00  0.67           H  
ATOM    904  HA  LYS A  62     -12.338  14.787  13.295  1.00  0.67           H  
ATOM    905 1HB  LYS A  62     -10.852  15.369  15.112  1.00  0.67           H  
ATOM    906 2HB  LYS A  62     -10.500  13.779  14.480  1.00  0.67           H  
ATOM    907 1HG  LYS A  62      -8.563  14.566  13.397  1.00  0.67           H  
ATOM    908 2HG  LYS A  62      -8.881  16.241  13.903  1.00  0.67           H  
ATOM    909 1HD  LYS A  62      -8.858  15.240  16.289  1.00  0.67           H  
ATOM    910 2HD  LYS A  62      -8.264  13.780  15.580  1.00  0.67           H  
ATOM    911 1HE  LYS A  62      -6.280  14.808  14.790  1.00  0.67           H  
ATOM    912 2HE  LYS A  62      -6.851  16.429  15.234  1.00  0.67           H  
ATOM    913 1HZ  LYS A  62      -5.297  15.589  16.834  1.00  0.67           H  
ATOM    914 2HZ  LYS A  62      -6.777  15.823  17.548  1.00  0.67           H  
ATOM    915 3HZ  LYS A  62      -6.234  14.279  17.157  1.00  0.67           H  
ATOM    916  N   ILE A  63     -12.341  17.266  13.612  1.00  0.67           N  
ATOM    917  CA  ILE A  63     -12.524  18.725  13.636  1.00  0.67           C  
ATOM    918  C   ILE A  63     -12.293  19.300  15.017  1.00  0.67           C  
ATOM    919  O   ILE A  63     -13.026  18.969  15.946  1.00  0.67           O  
ATOM    920  CB  ILE A  63     -13.953  19.116  13.244  1.00  0.67           C  
ATOM    921  CG1 ILE A  63     -14.282  18.689  11.892  1.00  0.67           C  
ATOM    922  CG2 ILE A  63     -14.108  20.589  13.401  1.00  0.67           C  
ATOM    923  CD1 ILE A  63     -15.761  18.758  11.621  1.00  0.67           C  
ATOM    924  H   ILE A  63     -12.887  16.683  14.251  1.00  0.67           H  
ATOM    925  HA  ILE A  63     -11.822  19.178  12.942  1.00  0.67           H  
ATOM    926  HB  ILE A  63     -14.659  18.615  13.912  1.00  0.67           H  
ATOM    927 1HG1 ILE A  63     -13.766  19.330  11.178  1.00  0.67           H  
ATOM    928 2HG1 ILE A  63     -13.932  17.708  11.765  1.00  0.67           H  
ATOM    929 1HG2 ILE A  63     -15.126  20.888  13.150  1.00  0.67           H  
ATOM    930 2HG2 ILE A  63     -13.896  20.873  14.426  1.00  0.67           H  
ATOM    931 3HG2 ILE A  63     -13.400  21.069  12.741  1.00  0.67           H  
ATOM    932 1HD1 ILE A  63     -15.954  18.429  10.612  1.00  0.67           H  
ATOM    933 2HD1 ILE A  63     -16.278  18.109  12.317  1.00  0.67           H  
ATOM    934 3HD1 ILE A  63     -16.112  19.779  11.749  1.00  0.67           H  
ATOM    935  N   ASN A  64     -11.288  20.160  15.169  1.00  0.68           N  
ATOM    936  CA  ASN A  64     -11.005  20.752  16.481  1.00  0.68           C  
ATOM    937  C   ASN A  64     -10.966  19.686  17.585  1.00  0.68           C  
ATOM    938  O   ASN A  64     -11.539  19.857  18.661  1.00  0.68           O  
ATOM    939  CB  ASN A  64     -11.962  21.896  16.787  1.00  0.68           C  
ATOM    940  CG  ASN A  64     -11.715  23.066  15.832  1.00  0.68           C  
ATOM    941  OD1 ASN A  64     -10.778  22.930  15.057  1.00  0.68           O  
ATOM    942  ND2 ASN A  64     -12.450  24.155  15.916  1.00  0.68           N  
ATOM    943  H   ASN A  64     -10.734  20.415  14.351  1.00  0.68           H  
ATOM    944  HA  ASN A  64     -10.002  21.183  16.441  1.00  0.68           H  
ATOM    945 1HB  ASN A  64     -12.997  21.562  16.688  1.00  0.68           H  
ATOM    946 2HB  ASN A  64     -11.824  22.235  17.813  1.00  0.68           H  
ATOM    947 1HD2 ASN A  64     -12.286  24.981  15.319  1.00  0.68           H  
ATOM    948 2HD2 ASN A  64     -13.192  24.189  16.611  1.00  0.68           H  
ATOM    949  N   ASP A  65     -10.282  18.584  17.281  1.00  0.71           N  
ATOM    950  CA  ASP A  65     -10.113  17.386  18.112  1.00  0.71           C  
ATOM    951  C   ASP A  65     -11.354  16.501  18.342  1.00  0.71           C  
ATOM    952  O   ASP A  65     -11.262  15.515  19.078  1.00  0.71           O  
ATOM    953  CB  ASP A  65      -9.450  17.726  19.458  1.00  0.71           C  
ATOM    954  CG  ASP A  65      -7.950  18.039  19.289  1.00  0.71           C  
ATOM    955  OD1 ASP A  65      -7.266  17.299  18.564  1.00  0.71           O  
ATOM    956  OD2 ASP A  65      -7.497  19.002  19.855  1.00  0.71           O  
ATOM    957  H   ASP A  65      -9.854  18.574  16.366  1.00  0.71           H  
ATOM    958  HA  ASP A  65      -9.388  16.775  17.607  1.00  0.71           H  
ATOM    959 1HB  ASP A  65      -9.940  18.571  19.931  1.00  0.71           H  
ATOM    960 2HB  ASP A  65      -9.554  16.876  20.132  1.00  0.71           H  
ATOM    961  N   GLU A  66     -12.463  16.756  17.646  1.00  0.77           N  
ATOM    962  CA  GLU A  66     -13.602  15.838  17.709  1.00  0.77           C  
ATOM    963  C   GLU A  66     -13.537  14.835  16.564  1.00  0.77           C  
ATOM    964  O   GLU A  66     -13.543  15.221  15.391  1.00  0.77           O  
ATOM    965  CB  GLU A  66     -14.935  16.587  17.640  1.00  0.77           C  
ATOM    966  CG  GLU A  66     -15.271  17.435  18.861  1.00  0.77           C  
ATOM    967  CD  GLU A  66     -15.639  16.607  20.088  1.00  0.77           C  
ATOM    968  OE1 GLU A  66     -16.507  15.754  19.993  1.00  0.77           O  
ATOM    969  OE2 GLU A  66     -15.058  16.836  21.121  1.00  0.77           O  
ATOM    970  H   GLU A  66     -12.537  17.594  17.075  1.00  0.77           H  
ATOM    971  HA  GLU A  66     -13.559  15.290  18.650  1.00  0.77           H  
ATOM    972 1HB  GLU A  66     -14.930  17.246  16.771  1.00  0.77           H  
ATOM    973 2HB  GLU A  66     -15.743  15.868  17.500  1.00  0.77           H  
ATOM    974 1HG  GLU A  66     -14.405  18.059  19.097  1.00  0.77           H  
ATOM    975 2HG  GLU A  66     -16.101  18.095  18.607  1.00  0.77           H  
ATOM    976  N   SER A  67     -13.440  13.549  16.892  1.00  0.83           N  
ATOM    977  CA  SER A  67     -13.340  12.535  15.846  1.00  0.83           C  
ATOM    978  C   SER A  67     -14.608  12.500  15.018  1.00  0.83           C  
ATOM    979  O   SER A  67     -15.707  12.649  15.553  1.00  0.83           O  
ATOM    980  CB  SER A  67     -13.080  11.152  16.411  1.00  0.83           C  
ATOM    981  OG  SER A  67     -13.042  10.186  15.365  1.00  0.83           O  
ATOM    982  H   SER A  67     -13.431  13.283  17.869  1.00  0.83           H  
ATOM    983  HA  SER A  67     -12.515  12.795  15.187  1.00  0.83           H  
ATOM    984 1HB  SER A  67     -12.136  11.147  16.954  1.00  0.83           H  
ATOM    985 2HB  SER A  67     -13.869  10.895  17.115  1.00  0.83           H  
ATOM    986  HG  SER A  67     -12.203  10.330  14.907  1.00  0.83           H  
ATOM    987  N   MET A  68     -14.440  12.296  13.720  1.00  0.90           N  
ATOM    988  CA  MET A  68     -15.537  12.160  12.776  1.00  0.90           C  
ATOM    989  C   MET A  68     -15.765  10.691  12.379  1.00  0.90           C  
ATOM    990  O   MET A  68     -16.628  10.380  11.547  1.00  0.90           O  
ATOM    991  CB  MET A  68     -15.216  12.996  11.554  1.00  0.90           C  
ATOM    992  CG  MET A  68     -15.097  14.463  11.851  1.00  0.90           C  
ATOM    993  SD  MET A  68     -14.553  15.428  10.461  1.00  0.90           S  
ATOM    994  CE  MET A  68     -16.026  15.670   9.535  1.00  0.90           C  
ATOM    995  H   MET A  68     -13.488  12.237  13.364  1.00  0.90           H  
ATOM    996  HA  MET A  68     -16.442  12.539  13.238  1.00  0.90           H  
ATOM    997 1HB  MET A  68     -14.274  12.655  11.115  1.00  0.90           H  
ATOM    998 2HB  MET A  68     -15.993  12.863  10.805  1.00  0.90           H  
ATOM    999 1HG  MET A  68     -16.069  14.826  12.133  1.00  0.90           H  
ATOM   1000 2HG  MET A  68     -14.432  14.628  12.681  1.00  0.90           H  
ATOM   1001 1HE  MET A  68     -15.816  16.261   8.653  1.00  0.90           H  
ATOM   1002 2HE  MET A  68     -16.402  14.731   9.252  1.00  0.90           H  
ATOM   1003 3HE  MET A  68     -16.757  16.189  10.150  1.00  0.90           H  
ATOM   1004  N   THR A  69     -14.983   9.772  12.953  1.00  0.96           N  
ATOM   1005  CA  THR A  69     -15.105   8.379  12.528  1.00  0.96           C  
ATOM   1006  C   THR A  69     -16.413   7.774  13.009  1.00  0.96           C  
ATOM   1007  O   THR A  69     -16.733   7.813  14.194  1.00  0.96           O  
ATOM   1008  CB  THR A  69     -13.907   7.531  13.001  1.00  0.96           C  
ATOM   1009  OG1 THR A  69     -12.688   8.062  12.448  1.00  0.96           O  
ATOM   1010  CG2 THR A  69     -14.079   6.089  12.552  1.00  0.96           C  
ATOM   1011  H   THR A  69     -14.319  10.032  13.686  1.00  0.96           H  
ATOM   1012  HA  THR A  69     -15.110   8.354  11.438  1.00  0.96           H  
ATOM   1013  HB  THR A  69     -13.846   7.566  14.089  1.00  0.96           H  
ATOM   1014  HG1 THR A  69     -11.937   7.579  12.808  1.00  0.96           H  
ATOM   1015 1HG2 THR A  69     -13.231   5.498  12.892  1.00  0.96           H  
ATOM   1016 2HG2 THR A  69     -14.986   5.690  12.979  1.00  0.96           H  
ATOM   1017 3HG2 THR A  69     -14.139   6.048  11.466  1.00  0.96           H  
ATOM   1018  N   ASN A  70     -17.178   7.226  12.065  1.00  0.99           N  
ATOM   1019  CA  ASN A  70     -18.498   6.631  12.298  1.00  0.99           C  
ATOM   1020  C   ASN A  70     -19.518   7.653  12.826  1.00  0.99           C  
ATOM   1021  O   ASN A  70     -20.579   7.282  13.337  1.00  0.99           O  
ATOM   1022  CB  ASN A  70     -18.415   5.449  13.252  1.00  0.99           C  
ATOM   1023  CG  ASN A  70     -17.552   4.343  12.741  1.00  0.99           C  
ATOM   1024  OD1 ASN A  70     -17.494   4.090  11.539  1.00  0.99           O  
ATOM   1025  ND2 ASN A  70     -16.876   3.669  13.638  1.00  0.99           N  
ATOM   1026  H   ASN A  70     -16.833   7.235  11.117  1.00  0.99           H  
ATOM   1027  HA  ASN A  70     -18.881   6.267  11.342  1.00  0.99           H  
ATOM   1028 1HB  ASN A  70     -18.059   5.762  14.229  1.00  0.99           H  
ATOM   1029 2HB  ASN A  70     -19.421   5.052  13.394  1.00  0.99           H  
ATOM   1030 1HD2 ASN A  70     -16.284   2.914  13.357  1.00  0.99           H  
ATOM   1031 2HD2 ASN A  70     -16.957   3.908  14.606  1.00  0.99           H  
ATOM   1032  N   VAL A  71     -19.226   8.936  12.648  1.00  1.00           N  
ATOM   1033  CA  VAL A  71     -20.120   9.995  13.053  1.00  1.00           C  
ATOM   1034  C   VAL A  71     -21.133  10.304  11.973  1.00  1.00           C  
ATOM   1035  O   VAL A  71     -20.728  10.569  10.850  1.00  1.00           O  
ATOM   1036  CB  VAL A  71     -19.319  11.250  13.385  1.00  1.00           C  
ATOM   1037  CG1 VAL A  71     -20.213  12.384  13.657  1.00  1.00           C  
ATOM   1038  CG2 VAL A  71     -18.493  10.972  14.615  1.00  1.00           C  
ATOM   1039  H   VAL A  71     -18.333   9.202  12.230  1.00  1.00           H  
ATOM   1040  HA  VAL A  71     -20.590   9.680  13.973  1.00  1.00           H  
ATOM   1041  HB  VAL A  71     -18.685  11.516  12.545  1.00  1.00           H  
ATOM   1042 1HG1 VAL A  71     -19.625  13.258  13.899  1.00  1.00           H  
ATOM   1043 2HG1 VAL A  71     -20.812  12.585  12.771  1.00  1.00           H  
ATOM   1044 3HG1 VAL A  71     -20.851  12.128  14.481  1.00  1.00           H  
ATOM   1045 1HG2 VAL A  71     -17.922  11.850  14.877  1.00  1.00           H  
ATOM   1046 2HG2 VAL A  71     -19.151  10.714  15.441  1.00  1.00           H  
ATOM   1047 3HG2 VAL A  71     -17.817  10.144  14.426  1.00  1.00           H  
ATOM   1048  N   PRO A  72     -22.442  10.313  12.268  1.00  0.97           N  
ATOM   1049  CA  PRO A  72     -23.484  10.586  11.314  1.00  0.97           C  
ATOM   1050  C   PRO A  72     -23.215  11.867  10.575  1.00  0.97           C  
ATOM   1051  O   PRO A  72     -22.853  12.891  11.171  1.00  0.97           O  
ATOM   1052  CB  PRO A  72     -24.729  10.687  12.202  1.00  0.97           C  
ATOM   1053  CG  PRO A  72     -24.426   9.772  13.362  1.00  0.97           C  
ATOM   1054  CD  PRO A  72     -22.946   9.946  13.619  1.00  0.97           C  
ATOM   1055  HA  PRO A  72     -23.572   9.758  10.615  1.00  0.97           H  
ATOM   1056 1HB  PRO A  72     -24.889  11.731  12.508  1.00  0.97           H  
ATOM   1057 2HB  PRO A  72     -25.619  10.378  11.635  1.00  0.97           H  
ATOM   1058 1HG  PRO A  72     -25.046  10.040  14.232  1.00  0.97           H  
ATOM   1059 2HG  PRO A  72     -24.688   8.738  13.097  1.00  0.97           H  
ATOM   1060 1HD  PRO A  72     -22.762  10.737  14.354  1.00  0.97           H  
ATOM   1061 2HD  PRO A  72     -22.568   8.960  13.936  1.00  0.97           H  
ATOM   1062  N   HIS A  73     -23.507  11.821   9.285  1.00  0.92           N  
ATOM   1063  CA  HIS A  73     -23.326  12.945   8.376  1.00  0.92           C  
ATOM   1064  C   HIS A  73     -23.824  14.257   8.964  1.00  0.92           C  
ATOM   1065  O   HIS A  73     -23.136  15.272   8.867  1.00  0.92           O  
ATOM   1066  CB  HIS A  73     -24.075  12.662   7.078  1.00  0.92           C  
ATOM   1067  CG  HIS A  73     -23.925  13.685   6.003  1.00  0.92           C  
ATOM   1068  ND1 HIS A  73     -24.755  14.792   5.867  1.00  0.92           N  
ATOM   1069  CD2 HIS A  73     -23.037  13.759   5.006  1.00  0.92           C  
ATOM   1070  CE1 HIS A  73     -24.367  15.490   4.816  1.00  0.92           C  
ATOM   1071  NE2 HIS A  73     -23.337  14.877   4.278  1.00  0.92           N  
ATOM   1072  H   HIS A  73     -23.771  10.909   8.898  1.00  0.92           H  
ATOM   1073  HA  HIS A  73     -22.267  13.057   8.145  1.00  0.92           H  
ATOM   1074 1HB  HIS A  73     -23.756  11.703   6.681  1.00  0.92           H  
ATOM   1075 2HB  HIS A  73     -25.136  12.572   7.297  1.00  0.92           H  
ATOM   1076  HD2 HIS A  73     -22.235  13.051   4.815  1.00  0.92           H  
ATOM   1077  HE1 HIS A  73     -24.824  16.409   4.453  1.00  0.92           H  
ATOM   1078  HE2 HIS A  73     -22.814  15.164   3.447  1.00  0.92           H  
ATOM   1079  N   SER A  74     -25.022  14.242   9.567  1.00  0.86           N  
ATOM   1080  CA  SER A  74     -25.614  15.459  10.117  1.00  0.86           C  
ATOM   1081  C   SER A  74     -24.765  16.089  11.218  1.00  0.86           C  
ATOM   1082  O   SER A  74     -24.680  17.313  11.300  1.00  0.86           O  
ATOM   1083  CB  SER A  74     -26.991  15.165  10.681  1.00  0.86           C  
ATOM   1084  OG  SER A  74     -27.891  14.798   9.671  1.00  0.86           O  
ATOM   1085  H   SER A  74     -25.526  13.371   9.625  1.00  0.86           H  
ATOM   1086  HA  SER A  74     -25.712  16.182   9.306  1.00  0.86           H  
ATOM   1087 1HB  SER A  74     -26.918  14.365  11.416  1.00  0.86           H  
ATOM   1088 2HB  SER A  74     -27.363  16.050  11.199  1.00  0.86           H  
ATOM   1089  HG  SER A  74     -27.885  15.520   9.036  1.00  0.86           H  
ATOM   1090  N   ARG A  75     -24.173  15.270  12.092  1.00  0.81           N  
ATOM   1091  CA  ARG A  75     -23.359  15.806  13.176  1.00  0.81           C  
ATOM   1092  C   ARG A  75     -22.123  16.452  12.589  1.00  0.81           C  
ATOM   1093  O   ARG A  75     -21.655  17.486  13.055  1.00  0.81           O  
ATOM   1094  CB  ARG A  75     -22.990  14.754  14.211  1.00  0.81           C  
ATOM   1095  CG  ARG A  75     -22.139  15.311  15.376  1.00  0.81           C  
ATOM   1096  CD  ARG A  75     -21.957  14.345  16.509  1.00  0.81           C  
ATOM   1097  NE  ARG A  75     -21.145  14.920  17.582  1.00  0.81           N  
ATOM   1098  CZ  ARG A  75     -19.799  14.801  17.708  1.00  0.81           C  
ATOM   1099  NH1 ARG A  75     -19.106  14.095  16.843  1.00  0.81           N  
ATOM   1100  NH2 ARG A  75     -19.195  15.406  18.722  1.00  0.81           N  
ATOM   1101  H   ARG A  75     -24.214  14.265  11.953  1.00  0.81           H  
ATOM   1102  HA  ARG A  75     -23.936  16.574  13.691  1.00  0.81           H  
ATOM   1103 1HB  ARG A  75     -23.897  14.326  14.634  1.00  0.81           H  
ATOM   1104 2HB  ARG A  75     -22.457  13.959  13.726  1.00  0.81           H  
ATOM   1105 1HG  ARG A  75     -21.157  15.568  14.996  1.00  0.81           H  
ATOM   1106 2HG  ARG A  75     -22.617  16.212  15.767  1.00  0.81           H  
ATOM   1107 1HD  ARG A  75     -22.931  14.085  16.922  1.00  0.81           H  
ATOM   1108 2HD  ARG A  75     -21.466  13.453  16.164  1.00  0.81           H  
ATOM   1109  HE  ARG A  75     -21.627  15.474  18.279  1.00  0.81           H  
ATOM   1110 1HH1 ARG A  75     -19.572  13.637  16.076  1.00  0.81           H  
ATOM   1111 2HH1 ARG A  75     -18.101  14.004  16.946  1.00  0.81           H  
ATOM   1112 1HH2 ARG A  75     -19.736  15.943  19.380  1.00  0.81           H  
ATOM   1113 2HH2 ARG A  75     -18.174  15.351  18.864  1.00  0.81           H  
ATOM   1114  N   ALA A  76     -21.569  15.805  11.576  1.00  0.77           N  
ATOM   1115  CA  ALA A  76     -20.363  16.275  10.912  1.00  0.77           C  
ATOM   1116  C   ALA A  76     -20.573  17.458   9.967  1.00  0.77           C  
ATOM   1117  O   ALA A  76     -19.779  17.457   9.032  1.00  0.77           O  
ATOM   1118  CB  ALA A  76     -19.784  15.150  10.116  1.00  0.77           C  
ATOM   1119  H   ALA A  76     -22.013  14.941  11.252  1.00  0.77           H  
ATOM   1120  HA  ALA A  76     -19.664  16.588  11.678  1.00  0.77           H  
ATOM   1121 1HB  ALA A  76     -18.877  15.472   9.642  1.00  0.77           H  
ATOM   1122 2HB  ALA A  76     -19.580  14.303  10.775  1.00  0.77           H  
ATOM   1123 3HB  ALA A  76     -20.502  14.852   9.353  1.00  0.77           H  
ATOM   1124  N   VAL A  77     -21.858  17.679   9.709  1.00  0.75           N  
ATOM   1125  CA  VAL A  77     -22.202  19.029   9.269  1.00  0.75           C  
ATOM   1126  C   VAL A  77     -22.287  20.042  10.401  1.00  0.75           C  
ATOM   1127  O   VAL A  77     -21.731  21.145  10.303  1.00  0.75           O  
ATOM   1128  CB  VAL A  77     -23.530  19.022   8.500  1.00  0.75           C  
ATOM   1129  CG1 VAL A  77     -23.941  20.443   8.187  1.00  0.75           C  
ATOM   1130  CG2 VAL A  77     -23.362  18.225   7.217  1.00  0.75           C  
ATOM   1131  H   VAL A  77     -22.296  16.970   9.123  1.00  0.75           H  
ATOM   1132  HA  VAL A  77     -21.425  19.358   8.580  1.00  0.75           H  
ATOM   1133  HB  VAL A  77     -24.304  18.572   9.115  1.00  0.75           H  
ATOM   1134 1HG1 VAL A  77     -24.886  20.434   7.648  1.00  0.75           H  
ATOM   1135 2HG1 VAL A  77     -24.060  20.996   9.117  1.00  0.75           H  
ATOM   1136 3HG1 VAL A  77     -23.177  20.918   7.575  1.00  0.75           H  
ATOM   1137 1HG2 VAL A  77     -24.301  18.213   6.670  1.00  0.75           H  
ATOM   1138 2HG2 VAL A  77     -22.588  18.682   6.604  1.00  0.75           H  
ATOM   1139 3HG2 VAL A  77     -23.077  17.211   7.453  1.00  0.75           H  
ATOM   1140  N   GLN A  78     -22.953  19.673  11.488  1.00  0.74           N  
ATOM   1141  CA  GLN A  78     -23.127  20.600  12.590  1.00  0.74           C  
ATOM   1142  C   GLN A  78     -21.790  21.039  13.165  1.00  0.74           C  
ATOM   1143  O   GLN A  78     -21.622  22.220  13.448  1.00  0.74           O  
ATOM   1144  CB  GLN A  78     -23.981  19.962  13.688  1.00  0.74           C  
ATOM   1145  CG  GLN A  78     -25.437  19.780  13.313  1.00  0.74           C  
ATOM   1146  CD  GLN A  78     -26.200  18.951  14.330  1.00  0.74           C  
ATOM   1147  OE1 GLN A  78     -25.607  18.298  15.197  1.00  0.74           O  
ATOM   1148  NE2 GLN A  78     -27.525  18.965  14.228  1.00  0.74           N  
ATOM   1149  H   GLN A  78     -23.387  18.750  11.525  1.00  0.74           H  
ATOM   1150  HA  GLN A  78     -23.643  21.483  12.215  1.00  0.74           H  
ATOM   1151 1HB  GLN A  78     -23.573  18.990  13.940  1.00  0.74           H  
ATOM   1152 2HB  GLN A  78     -23.934  20.577  14.585  1.00  0.74           H  
ATOM   1153 1HG  GLN A  78     -25.902  20.762  13.267  1.00  0.74           H  
ATOM   1154 2HG  GLN A  78     -25.505  19.302  12.347  1.00  0.74           H  
ATOM   1155 1HE2 GLN A  78     -28.082  18.436  14.867  1.00  0.74           H  
ATOM   1156 2HE2 GLN A  78     -27.964  19.505  13.510  1.00  0.74           H  
ATOM   1157  N   MET A  79     -20.815  20.128  13.275  1.00  0.75           N  
ATOM   1158  CA  MET A  79     -19.500  20.484  13.808  1.00  0.75           C  
ATOM   1159  C   MET A  79     -18.765  21.466  12.903  1.00  0.75           C  
ATOM   1160  O   MET A  79     -18.122  22.403  13.376  1.00  0.75           O  
ATOM   1161  CB  MET A  79     -18.635  19.239  13.976  1.00  0.75           C  
ATOM   1162  CG  MET A  79     -19.038  18.302  15.091  1.00  0.75           C  
ATOM   1163  SD  MET A  79     -17.822  16.987  15.369  1.00  0.75           S  
ATOM   1164  CE  MET A  79     -18.043  15.902  13.964  1.00  0.75           C  
ATOM   1165  H   MET A  79     -21.020  19.163  13.032  1.00  0.75           H  
ATOM   1166  HA  MET A  79     -19.637  20.957  14.779  1.00  0.75           H  
ATOM   1167 1HB  MET A  79     -18.658  18.666  13.049  1.00  0.75           H  
ATOM   1168 2HB  MET A  79     -17.599  19.538  14.151  1.00  0.75           H  
ATOM   1169 1HG  MET A  79     -19.146  18.870  16.014  1.00  0.75           H  
ATOM   1170 2HG  MET A  79     -19.994  17.847  14.862  1.00  0.75           H  
ATOM   1171 1HE  MET A  79     -17.367  15.053  14.060  1.00  0.75           H  
ATOM   1172 2HE  MET A  79     -19.065  15.548  13.936  1.00  0.75           H  
ATOM   1173 3HE  MET A  79     -17.822  16.442  13.052  1.00  0.75           H  
ATOM   1174  N   LEU A  80     -18.890  21.281  11.592  1.00  0.76           N  
ATOM   1175  CA  LEU A  80     -18.209  22.156  10.656  1.00  0.76           C  
ATOM   1176  C   LEU A  80     -18.754  23.568  10.785  1.00  0.76           C  
ATOM   1177  O   LEU A  80     -17.994  24.536  10.719  1.00  0.76           O  
ATOM   1178  CB  LEU A  80     -18.368  21.645   9.207  1.00  0.76           C  
ATOM   1179  CG  LEU A  80     -17.584  20.330   8.817  1.00  0.76           C  
ATOM   1180  CD1 LEU A  80     -18.032  19.823   7.437  1.00  0.76           C  
ATOM   1181  CD2 LEU A  80     -16.074  20.636   8.761  1.00  0.76           C  
ATOM   1182  H   LEU A  80     -19.463  20.525  11.244  1.00  0.76           H  
ATOM   1183  HA  LEU A  80     -17.151  22.171  10.904  1.00  0.76           H  
ATOM   1184 1HB  LEU A  80     -19.427  21.456   9.030  1.00  0.76           H  
ATOM   1185 2HB  LEU A  80     -18.047  22.434   8.529  1.00  0.76           H  
ATOM   1186  HG  LEU A  80     -17.794  19.553   9.551  1.00  0.76           H  
ATOM   1187 1HD1 LEU A  80     -17.482  18.914   7.190  1.00  0.76           H  
ATOM   1188 2HD1 LEU A  80     -19.101  19.600   7.460  1.00  0.76           H  
ATOM   1189 3HD1 LEU A  80     -17.835  20.584   6.681  1.00  0.76           H  
ATOM   1190 1HD2 LEU A  80     -15.526  19.731   8.493  1.00  0.76           H  
ATOM   1191 2HD2 LEU A  80     -15.887  21.404   8.016  1.00  0.76           H  
ATOM   1192 3HD2 LEU A  80     -15.741  20.985   9.721  1.00  0.76           H  
ATOM   1193  N   ARG A  81     -20.065  23.683  11.011  1.00  0.79           N  
ATOM   1194  CA  ARG A  81     -20.724  24.978  11.154  1.00  0.79           C  
ATOM   1195  C   ARG A  81     -20.591  25.601  12.562  1.00  0.79           C  
ATOM   1196  O   ARG A  81     -20.407  26.813  12.703  1.00  0.79           O  
ATOM   1197  CB  ARG A  81     -22.203  24.809  10.839  1.00  0.79           C  
ATOM   1198  CG  ARG A  81     -22.513  24.482   9.388  1.00  0.79           C  
ATOM   1199  CD  ARG A  81     -23.963  24.254   9.178  1.00  0.79           C  
ATOM   1200  NE  ARG A  81     -24.266  23.930   7.793  1.00  0.79           N  
ATOM   1201  CZ  ARG A  81     -25.475  23.545   7.340  1.00  0.79           C  
ATOM   1202  NH1 ARG A  81     -26.488  23.441   8.171  1.00  0.79           N  
ATOM   1203  NH2 ARG A  81     -25.643  23.271   6.058  1.00  0.79           N  
ATOM   1204  H   ARG A  81     -20.634  22.833  11.040  1.00  0.79           H  
ATOM   1205  HA  ARG A  81     -20.286  25.663  10.430  1.00  0.79           H  
ATOM   1206 1HB  ARG A  81     -22.604  23.995  11.447  1.00  0.79           H  
ATOM   1207 2HB  ARG A  81     -22.741  25.716  11.107  1.00  0.79           H  
ATOM   1208 1HG  ARG A  81     -22.191  25.303   8.749  1.00  0.79           H  
ATOM   1209 2HG  ARG A  81     -21.981  23.568   9.108  1.00  0.79           H  
ATOM   1210 1HD  ARG A  81     -24.288  23.421   9.803  1.00  0.79           H  
ATOM   1211 2HD  ARG A  81     -24.517  25.150   9.449  1.00  0.79           H  
ATOM   1212  HE  ARG A  81     -23.512  23.995   7.122  1.00  0.79           H  
ATOM   1213 1HH1 ARG A  81     -26.361  23.650   9.151  1.00  0.79           H  
ATOM   1214 2HH1 ARG A  81     -27.394  23.152   7.830  1.00  0.79           H  
ATOM   1215 1HH2 ARG A  81     -24.865  23.351   5.418  1.00  0.79           H  
ATOM   1216 2HH2 ARG A  81     -26.548  22.983   5.718  1.00  0.79           H  
ATOM   1217  N   SER A  82     -20.669  24.759  13.595  1.00  0.80           N  
ATOM   1218  CA  SER A  82     -20.675  25.158  15.004  1.00  0.80           C  
ATOM   1219  C   SER A  82     -19.388  25.774  15.521  1.00  0.80           C  
ATOM   1220  O   SER A  82     -19.430  26.676  16.359  1.00  0.80           O  
ATOM   1221  CB  SER A  82     -20.986  23.965  15.881  1.00  0.80           C  
ATOM   1222  OG  SER A  82     -22.284  23.497  15.651  1.00  0.80           O  
ATOM   1223  H   SER A  82     -20.792  23.774  13.403  1.00  0.80           H  
ATOM   1224  HA  SER A  82     -21.469  25.894  15.131  1.00  0.80           H  
ATOM   1225 1HB  SER A  82     -20.267  23.172  15.675  1.00  0.80           H  
ATOM   1226 2HB  SER A  82     -20.874  24.245  16.925  1.00  0.80           H  
ATOM   1227  HG  SER A  82     -22.268  23.153  14.736  1.00  0.80           H  
ATOM   1228  N   GLU A  83     -18.245  25.301  15.037  1.00  0.81           N  
ATOM   1229  CA  GLU A  83     -16.963  25.773  15.558  1.00  0.81           C  
ATOM   1230  C   GLU A  83     -16.697  27.279  15.365  1.00  0.81           C  
ATOM   1231  O   GLU A  83     -15.979  27.882  16.161  1.00  0.81           O  
ATOM   1232  CB  GLU A  83     -15.836  24.928  14.985  1.00  0.81           C  
ATOM   1233  CG  GLU A  83     -15.855  23.472  15.527  1.00  0.81           C  
ATOM   1234  CD  GLU A  83     -15.704  23.353  17.044  1.00  0.81           C  
ATOM   1235  OE1 GLU A  83     -14.757  23.876  17.586  1.00  0.81           O  
ATOM   1236  OE2 GLU A  83     -16.545  22.726  17.652  1.00  0.81           O  
ATOM   1237  H   GLU A  83     -18.264  24.543  14.349  1.00  0.81           H  
ATOM   1238  HA  GLU A  83     -16.971  25.591  16.633  1.00  0.81           H  
ATOM   1239 1HB  GLU A  83     -15.930  24.883  13.896  1.00  0.81           H  
ATOM   1240 2HB  GLU A  83     -14.877  25.386  15.214  1.00  0.81           H  
ATOM   1241 1HG  GLU A  83     -16.792  23.018  15.262  1.00  0.81           H  
ATOM   1242 2HG  GLU A  83     -15.064  22.912  15.041  1.00  0.81           H  
ATOM   1243  N   GLY A  84     -17.249  27.889  14.319  1.00  0.79           N  
ATOM   1244  CA  GLY A  84     -17.041  29.320  14.120  1.00  0.79           C  
ATOM   1245  C   GLY A  84     -15.888  29.699  13.194  1.00  0.79           C  
ATOM   1246  O   GLY A  84     -15.508  28.952  12.285  1.00  0.79           O  
ATOM   1247  H   GLY A  84     -17.843  27.363  13.690  1.00  0.79           H  
ATOM   1248 1HA  GLY A  84     -17.964  29.747  13.724  1.00  0.79           H  
ATOM   1249 2HA  GLY A  84     -16.888  29.791  15.090  1.00  0.79           H  
ATOM   1250  N   LYS A  85     -15.336  30.892  13.419  1.00  0.75           N  
ATOM   1251  CA  LYS A  85     -14.356  31.453  12.496  1.00  0.75           C  
ATOM   1252  C   LYS A  85     -13.103  30.618  12.282  1.00  0.75           C  
ATOM   1253  O   LYS A  85     -12.603  30.562  11.161  1.00  0.75           O  
ATOM   1254  CB  LYS A  85     -13.947  32.844  12.953  1.00  0.75           C  
ATOM   1255  CG  LYS A  85     -15.031  33.876  12.760  1.00  0.75           C  
ATOM   1256  CD  LYS A  85     -14.594  35.238  13.232  1.00  0.75           C  
ATOM   1257  CE  LYS A  85     -15.666  36.260  12.959  1.00  0.75           C  
ATOM   1258  NZ  LYS A  85     -15.297  37.599  13.450  1.00  0.75           N  
ATOM   1259  H   LYS A  85     -15.646  31.439  14.210  1.00  0.75           H  
ATOM   1260  HA  LYS A  85     -14.844  31.565  11.535  1.00  0.75           H  
ATOM   1261 1HB  LYS A  85     -13.669  32.823  14.006  1.00  0.75           H  
ATOM   1262 2HB  LYS A  85     -13.073  33.167  12.385  1.00  0.75           H  
ATOM   1263 1HG  LYS A  85     -15.286  33.935  11.699  1.00  0.75           H  
ATOM   1264 2HG  LYS A  85     -15.920  33.577  13.312  1.00  0.75           H  
ATOM   1265 1HD  LYS A  85     -14.385  35.211  14.301  1.00  0.75           H  
ATOM   1266 2HD  LYS A  85     -13.685  35.530  12.704  1.00  0.75           H  
ATOM   1267 1HE  LYS A  85     -15.831  36.315  11.880  1.00  0.75           H  
ATOM   1268 2HE  LYS A  85     -16.594  35.953  13.439  1.00  0.75           H  
ATOM   1269 1HZ  LYS A  85     -16.066  38.232  13.210  1.00  0.75           H  
ATOM   1270 2HZ  LYS A  85     -15.163  37.584  14.444  1.00  0.75           H  
ATOM   1271 3HZ  LYS A  85     -14.456  37.911  12.998  1.00  0.75           H  
ATOM   1272  N   ILE A  86     -12.577  29.978  13.322  1.00  0.71           N  
ATOM   1273  CA  ILE A  86     -11.362  29.190  13.128  1.00  0.71           C  
ATOM   1274  C   ILE A  86     -11.623  27.701  13.268  1.00  0.71           C  
ATOM   1275  O   ILE A  86     -12.089  27.228  14.317  1.00  0.71           O  
ATOM   1276  CB  ILE A  86     -10.261  29.594  14.121  1.00  0.71           C  
ATOM   1277  CG1 ILE A  86      -9.973  31.101  14.026  1.00  0.71           C  
ATOM   1278  CG2 ILE A  86      -8.995  28.800  13.829  1.00  0.71           C  
ATOM   1279  CD1 ILE A  86      -9.484  31.531  12.675  1.00  0.71           C  
ATOM   1280  H   ILE A  86     -13.017  30.030  14.230  1.00  0.71           H  
ATOM   1281  HA  ILE A  86     -10.985  29.363  12.120  1.00  0.71           H  
ATOM   1282  HB  ILE A  86     -10.593  29.386  15.137  1.00  0.71           H  
ATOM   1283 1HG1 ILE A  86     -10.885  31.650  14.251  1.00  0.71           H  
ATOM   1284 2HG1 ILE A  86      -9.217  31.367  14.766  1.00  0.71           H  
ATOM   1285 1HG2 ILE A  86      -8.217  29.080  14.536  1.00  0.71           H  
ATOM   1286 2HG2 ILE A  86      -9.199  27.734  13.922  1.00  0.71           H  
ATOM   1287 3HG2 ILE A  86      -8.658  29.015  12.811  1.00  0.71           H  
ATOM   1288 1HD1 ILE A  86      -9.304  32.603  12.677  1.00  0.71           H  
ATOM   1289 2HD1 ILE A  86      -8.557  31.009  12.435  1.00  0.71           H  
ATOM   1290 3HD1 ILE A  86     -10.229  31.287  11.934  1.00  0.71           H  
ATOM   1291  N   ILE A  87     -11.272  26.951  12.232  1.00  0.67           N  
ATOM   1292  CA  ILE A  87     -11.495  25.526  12.313  1.00  0.67           C  
ATOM   1293  C   ILE A  87     -10.262  24.768  11.863  1.00  0.67           C  
ATOM   1294  O   ILE A  87      -9.668  25.068  10.821  1.00  0.67           O  
ATOM   1295  CB  ILE A  87     -12.696  25.131  11.427  1.00  0.67           C  
ATOM   1296  CG1 ILE A  87     -13.048  23.681  11.623  1.00  0.67           C  
ATOM   1297  CG2 ILE A  87     -12.362  25.372   9.987  1.00  0.67           C  
ATOM   1298  CD1 ILE A  87     -14.389  23.323  11.038  1.00  0.67           C  
ATOM   1299  H   ILE A  87     -10.887  27.386  11.389  1.00  0.67           H  
ATOM   1300  HA  ILE A  87     -11.704  25.250  13.343  1.00  0.67           H  
ATOM   1301  HB  ILE A  87     -13.566  25.727  11.704  1.00  0.67           H  
ATOM   1302 1HG1 ILE A  87     -12.292  23.062  11.171  1.00  0.67           H  
ATOM   1303 2HG1 ILE A  87     -13.069  23.470  12.695  1.00  0.67           H  
ATOM   1304 1HG2 ILE A  87     -13.207  25.099   9.371  1.00  0.67           H  
ATOM   1305 2HG2 ILE A  87     -12.133  26.430   9.848  1.00  0.67           H  
ATOM   1306 3HG2 ILE A  87     -11.499  24.766   9.706  1.00  0.67           H  
ATOM   1307 1HD1 ILE A  87     -14.596  22.287  11.207  1.00  0.67           H  
ATOM   1308 2HD1 ILE A  87     -15.173  23.929  11.505  1.00  0.67           H  
ATOM   1309 3HD1 ILE A  87     -14.372  23.507   9.985  1.00  0.67           H  
ATOM   1310  N   THR A  88      -9.919  23.735  12.617  1.00  0.64           N  
ATOM   1311  CA  THR A  88      -8.815  22.871  12.259  1.00  0.64           C  
ATOM   1312  C   THR A  88      -9.367  21.528  11.827  1.00  0.64           C  
ATOM   1313  O   THR A  88     -10.080  20.855  12.579  1.00  0.64           O  
ATOM   1314  CB  THR A  88      -7.827  22.669  13.423  1.00  0.64           C  
ATOM   1315  OG1 THR A  88      -7.277  23.935  13.819  1.00  0.64           O  
ATOM   1316  CG2 THR A  88      -6.691  21.746  12.956  1.00  0.64           C  
ATOM   1317  H   THR A  88     -10.420  23.553  13.474  1.00  0.64           H  
ATOM   1318  HA  THR A  88      -8.278  23.304  11.423  1.00  0.64           H  
ATOM   1319  HB  THR A  88      -8.337  22.219  14.271  1.00  0.64           H  
ATOM   1320  HG1 THR A  88      -6.600  23.795  14.485  1.00  0.64           H  
ATOM   1321 1HG2 THR A  88      -5.981  21.598  13.766  1.00  0.64           H  
ATOM   1322 2HG2 THR A  88      -7.101  20.781  12.655  1.00  0.64           H  
ATOM   1323 3HG2 THR A  88      -6.182  22.201  12.103  1.00  0.64           H  
ATOM   1324  N   ILE A  89      -9.023  21.143  10.611  1.00  0.63           N  
ATOM   1325  CA  ILE A  89      -9.499  19.912  10.023  1.00  0.63           C  
ATOM   1326  C   ILE A  89      -8.354  18.966   9.742  1.00  0.63           C  
ATOM   1327  O   ILE A  89      -7.362  19.333   9.105  1.00  0.63           O  
ATOM   1328  CB  ILE A  89     -10.247  20.204   8.713  1.00  0.63           C  
ATOM   1329  CG1 ILE A  89     -11.455  21.112   8.999  1.00  0.63           C  
ATOM   1330  CG2 ILE A  89     -10.686  18.904   8.039  1.00  0.63           C  
ATOM   1331  CD1 ILE A  89     -12.099  21.657   7.772  1.00  0.63           C  
ATOM   1332  H   ILE A  89      -8.416  21.751  10.068  1.00  0.63           H  
ATOM   1333  HA  ILE A  89     -10.182  19.426  10.719  1.00  0.63           H  
ATOM   1334  HB  ILE A  89      -9.585  20.752   8.039  1.00  0.63           H  
ATOM   1335 1HG1 ILE A  89     -12.196  20.547   9.566  1.00  0.63           H  
ATOM   1336 2HG1 ILE A  89     -11.127  21.951   9.595  1.00  0.63           H  
ATOM   1337 1HG2 ILE A  89     -11.204  19.138   7.110  1.00  0.63           H  
ATOM   1338 2HG2 ILE A  89      -9.813  18.289   7.819  1.00  0.63           H  
ATOM   1339 3HG2 ILE A  89     -11.356  18.353   8.707  1.00  0.63           H  
ATOM   1340 1HD1 ILE A  89     -12.939  22.287   8.054  1.00  0.63           H  
ATOM   1341 2HD1 ILE A  89     -11.372  22.246   7.213  1.00  0.63           H  
ATOM   1342 3HD1 ILE A  89     -12.442  20.833   7.165  1.00  0.63           H  
ATOM   1343  N   VAL A  90      -8.485  17.744  10.218  1.00  0.67           N  
ATOM   1344  CA  VAL A  90      -7.465  16.753   9.959  1.00  0.67           C  
ATOM   1345  C   VAL A  90      -8.070  15.734   9.029  1.00  0.67           C  
ATOM   1346  O   VAL A  90      -9.189  15.257   9.266  1.00  0.67           O  
ATOM   1347  CB  VAL A  90      -6.978  16.102  11.239  1.00  0.67           C  
ATOM   1348  CG1 VAL A  90      -5.912  15.066  10.914  1.00  0.67           C  
ATOM   1349  CG2 VAL A  90      -6.486  17.189  12.173  1.00  0.67           C  
ATOM   1350  H   VAL A  90      -9.310  17.505  10.770  1.00  0.67           H  
ATOM   1351  HA  VAL A  90      -6.617  17.221   9.466  1.00  0.67           H  
ATOM   1352  HB  VAL A  90      -7.781  15.580  11.684  1.00  0.67           H  
ATOM   1353 1HG1 VAL A  90      -5.575  14.585  11.829  1.00  0.67           H  
ATOM   1354 2HG1 VAL A  90      -6.325  14.318  10.249  1.00  0.67           H  
ATOM   1355 3HG1 VAL A  90      -5.072  15.549  10.425  1.00  0.67           H  
ATOM   1356 1HG2 VAL A  90      -6.136  16.752  13.085  1.00  0.67           H  
ATOM   1357 2HG2 VAL A  90      -5.694  17.719  11.712  1.00  0.67           H  
ATOM   1358 3HG2 VAL A  90      -7.302  17.881  12.387  1.00  0.67           H  
ATOM   1359  N   ALA A  91      -7.342  15.422   7.967  1.00  0.78           N  
ATOM   1360  CA  ALA A  91      -7.834  14.532   6.939  1.00  0.78           C  
ATOM   1361  C   ALA A  91      -6.759  13.594   6.417  1.00  0.78           C  
ATOM   1362  O   ALA A  91      -5.566  13.846   6.574  1.00  0.78           O  
ATOM   1363  CB  ALA A  91      -8.365  15.373   5.790  1.00  0.78           C  
ATOM   1364  H   ALA A  91      -6.434  15.871   7.849  1.00  0.78           H  
ATOM   1365  HA  ALA A  91      -8.629  13.933   7.368  1.00  0.78           H  
ATOM   1366 1HB  ALA A  91      -8.768  14.721   5.020  1.00  0.78           H  
ATOM   1367 2HB  ALA A  91      -9.138  16.032   6.157  1.00  0.78           H  
ATOM   1368 3HB  ALA A  91      -7.553  15.969   5.373  1.00  0.78           H  
ATOM   1369  N   SER A  92      -7.175  12.501   5.792  1.00  0.99           N  
ATOM   1370  CA  SER A  92      -6.208  11.602   5.174  1.00  0.99           C  
ATOM   1371  C   SER A  92      -6.457  11.411   3.690  1.00  0.99           C  
ATOM   1372  O   SER A  92      -7.597  11.326   3.220  1.00  0.99           O  
ATOM   1373  CB  SER A  92      -6.142  10.262   5.875  1.00  0.99           C  
ATOM   1374  OG  SER A  92      -5.289   9.386   5.172  1.00  0.99           O  
ATOM   1375  H   SER A  92      -8.176  12.327   5.724  1.00  0.99           H  
ATOM   1376  HA  SER A  92      -5.228  12.056   5.272  1.00  0.99           H  
ATOM   1377 1HB  SER A  92      -5.726  10.423   6.857  1.00  0.99           H  
ATOM   1378 2HB  SER A  92      -7.102   9.825   6.000  1.00  0.99           H  
ATOM   1379  HG  SER A  92      -4.508   9.922   4.925  1.00  0.99           H  
ATOM   1380  N   ARG A  93      -5.365  11.346   2.945  1.00  1.34           N  
ATOM   1381  CA  ARG A  93      -5.446  11.174   1.510  1.00  1.34           C  
ATOM   1382  C   ARG A  93      -4.896   9.824   1.091  1.00  1.34           C  
ATOM   1383  O   ARG A  93      -3.688   9.549   1.151  1.00  1.34           O  
ATOM   1384  CB  ARG A  93      -4.695  12.287   0.832  1.00  1.34           C  
ATOM   1385  CG  ARG A  93      -4.715  12.313  -0.662  1.00  1.34           C  
ATOM   1386  CD  ARG A  93      -4.103  13.578  -1.100  1.00  1.34           C  
ATOM   1387  NE  ARG A  93      -4.894  14.678  -0.592  1.00  1.34           N  
ATOM   1388  CZ  ARG A  93      -4.493  15.950  -0.456  1.00  1.34           C  
ATOM   1389  NH1 ARG A  93      -3.289  16.342  -0.834  1.00  1.34           N  
ATOM   1390  NH2 ARG A  93      -5.332  16.791   0.087  1.00  1.34           N  
ATOM   1391  H   ARG A  93      -4.461  11.418   3.403  1.00  1.34           H  
ATOM   1392  HA  ARG A  93      -6.492  11.239   1.205  1.00  1.34           H  
ATOM   1393 1HB  ARG A  93      -5.123  13.237   1.154  1.00  1.34           H  
ATOM   1394 2HB  ARG A  93      -3.653  12.267   1.148  1.00  1.34           H  
ATOM   1395 1HG  ARG A  93      -4.147  11.481  -1.055  1.00  1.34           H  
ATOM   1396 2HG  ARG A  93      -5.747  12.273  -1.019  1.00  1.34           H  
ATOM   1397 1HD  ARG A  93      -3.091  13.664  -0.707  1.00  1.34           H  
ATOM   1398 2HD  ARG A  93      -4.085  13.630  -2.189  1.00  1.34           H  
ATOM   1399  HE  ARG A  93      -5.860  14.461  -0.265  1.00  1.34           H  
ATOM   1400 1HH1 ARG A  93      -2.647  15.680  -1.246  1.00  1.34           H  
ATOM   1401 2HH1 ARG A  93      -3.016  17.308  -0.710  1.00  1.34           H  
ATOM   1402 1HH2 ARG A  93      -6.250  16.447   0.407  1.00  1.34           H  
ATOM   1403 2HH2 ARG A  93      -5.092  17.758   0.251  1.00  1.34           H  
ATOM   1404  N   GLN A  94      -5.796   8.952   0.668  1.00  1.87           N  
ATOM   1405  CA  GLN A  94      -5.424   7.588   0.321  1.00  1.87           C  
ATOM   1406  C   GLN A  94      -4.977   7.513  -1.134  1.00  1.87           C  
ATOM   1407  O   GLN A  94      -5.709   7.030  -2.000  1.00  1.87           O  
ATOM   1408  CB  GLN A  94      -6.598   6.651   0.596  1.00  1.87           C  
ATOM   1409  CG  GLN A  94      -7.051   6.603   2.089  1.00  1.87           C  
ATOM   1410  CD  GLN A  94      -6.038   5.912   3.022  1.00  1.87           C  
ATOM   1411  OE1 GLN A  94      -5.774   4.720   2.826  1.00  1.87           O  
ATOM   1412  NE2 GLN A  94      -5.495   6.604   4.039  1.00  1.87           N  
ATOM   1413  H   GLN A  94      -6.767   9.235   0.616  1.00  1.87           H  
ATOM   1414  HA  GLN A  94      -4.585   7.283   0.944  1.00  1.87           H  
ATOM   1415 1HB  GLN A  94      -7.453   6.956  -0.006  1.00  1.87           H  
ATOM   1416 2HB  GLN A  94      -6.329   5.639   0.292  1.00  1.87           H  
ATOM   1417 1HG  GLN A  94      -7.191   7.626   2.446  1.00  1.87           H  
ATOM   1418 2HG  GLN A  94      -7.993   6.057   2.150  1.00  1.87           H  
ATOM   1419 1HE2 GLN A  94      -4.855   6.145   4.652  1.00  1.87           H  
ATOM   1420 2HE2 GLN A  94      -5.711   7.580   4.231  1.00  1.87           H  
ATOM   1421  N   GLN A  95      -3.786   8.044  -1.378  1.00  2.55           N  
ATOM   1422  CA  GLN A  95      -3.216   8.156  -2.715  1.00  2.55           C  
ATOM   1423  C   GLN A  95      -1.914   7.374  -2.828  1.00  2.55           C  
ATOM   1424  O   GLN A  95      -1.921   6.143  -2.848  1.00  2.55           O  
ATOM   1425  OXT GLN A  95      -0.857   7.980  -2.997  1.00  2.55           O  
ATOM   1426  CB  GLN A  95      -2.989   9.634  -3.059  1.00  2.55           C  
ATOM   1427  CG  GLN A  95      -2.436   9.908  -4.447  1.00  2.55           C  
ATOM   1428  CD  GLN A  95      -2.323  11.409  -4.722  1.00  2.55           C  
ATOM   1429  OE1 GLN A  95      -2.048  12.196  -3.808  1.00  2.55           O  
ATOM   1430  NE2 GLN A  95      -2.535  11.807  -5.972  1.00  2.55           N  
ATOM   1431  H   GLN A  95      -3.290   8.423  -0.571  1.00  2.55           H  
ATOM   1432  HA  GLN A  95      -3.922   7.737  -3.430  1.00  2.55           H  
ATOM   1433 1HB  GLN A  95      -3.938  10.160  -2.989  1.00  2.55           H  
ATOM   1434 2HB  GLN A  95      -2.312  10.077  -2.329  1.00  2.55           H  
ATOM   1435 1HG  GLN A  95      -1.443   9.467  -4.533  1.00  2.55           H  
ATOM   1436 2HG  GLN A  95      -3.105   9.471  -5.189  1.00  2.55           H  
ATOM   1437 1HE2 GLN A  95      -2.474  12.778  -6.206  1.00  2.55           H  
ATOM   1438 2HE2 GLN A  95      -2.756  11.136  -6.681  1.00  2.55           H  
ENDMDL

REMARK ID 568095 DOMAINID 562761 MODEL 4 2023-11-25_00000121_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.960  -0.252   0.842  1.00  5.07           N  
ATOM      2  CA  GLY A   1       1.597   0.130  -0.409  1.00  5.07           C  
ATOM      3  C   GLY A   1       1.678   1.660  -0.543  1.00  5.07           C  
ATOM      4  O   GLY A   1       2.054   2.342   0.413  1.00  5.07           O  
ATOM      5  H   GLY A   1      -0.031  -0.515   0.782  1.00  5.07           H  
ATOM      6 1HA  GLY A   1       2.595  -0.305  -0.462  1.00  5.07           H  
ATOM      7 2HA  GLY A   1       1.005  -0.309  -1.207  1.00  5.07           H  
ATOM      8  N   PRO A   2       1.411   2.213  -1.741  1.00  4.04           N  
ATOM      9  CA  PRO A   2       1.330   3.631  -2.048  1.00  4.04           C  
ATOM     10  C   PRO A   2       0.242   4.272  -1.210  1.00  4.04           C  
ATOM     11  O   PRO A   2      -0.703   3.606  -0.802  1.00  4.04           O  
ATOM     12  CB  PRO A   2       0.966   3.648  -3.539  1.00  4.04           C  
ATOM     13  CG  PRO A   2       1.452   2.319  -4.067  1.00  4.04           C  
ATOM     14  CD  PRO A   2       1.236   1.347  -2.926  1.00  4.04           C  
ATOM     15  HA  PRO A   2       2.304   4.105  -1.862  1.00  4.04           H  
ATOM     16 1HB  PRO A   2      -0.122   3.783  -3.654  1.00  4.04           H  
ATOM     17 2HB  PRO A   2       1.447   4.505  -4.033  1.00  4.04           H  
ATOM     18 1HG  PRO A   2       0.884   2.041  -4.969  1.00  4.04           H  
ATOM     19 2HG  PRO A   2       2.508   2.394  -4.367  1.00  4.04           H  
ATOM     20 1HD  PRO A   2       0.209   0.934  -2.957  1.00  4.04           H  
ATOM     21 2HD  PRO A   2       2.012   0.569  -2.976  1.00  4.04           H  
ATOM     22  N   LEU A   3       0.346   5.577  -0.980  1.00  3.01           N  
ATOM     23  CA  LEU A   3      -0.687   6.285  -0.222  1.00  3.01           C  
ATOM     24  C   LEU A   3      -2.090   5.978  -0.763  1.00  3.01           C  
ATOM     25  O   LEU A   3      -3.035   5.816   0.009  1.00  3.01           O  
ATOM     26  CB  LEU A   3      -0.442   7.797  -0.269  1.00  3.01           C  
ATOM     27  CG  LEU A   3      -1.436   8.654   0.521  1.00  3.01           C  
ATOM     28  CD1 LEU A   3      -1.343   8.297   2.000  1.00  3.01           C  
ATOM     29  CD2 LEU A   3      -1.121  10.127   0.295  1.00  3.01           C  
ATOM     30  H   LEU A   3       1.144   6.087  -1.327  1.00  3.01           H  
ATOM     31  HA  LEU A   3      -0.639   5.954   0.814  1.00  3.01           H  
ATOM     32 1HB  LEU A   3       0.554   8.003   0.118  1.00  3.01           H  
ATOM     33 2HB  LEU A   3      -0.482   8.124  -1.309  1.00  3.01           H  
ATOM     34  HG  LEU A   3      -2.453   8.441   0.183  1.00  3.01           H  
ATOM     35 1HD1 LEU A   3      -2.054   8.899   2.566  1.00  3.01           H  
ATOM     36 2HD1 LEU A   3      -1.576   7.239   2.133  1.00  3.01           H  
ATOM     37 3HD1 LEU A   3      -0.333   8.495   2.358  1.00  3.01           H  
ATOM     38 1HD2 LEU A   3      -1.829  10.741   0.854  1.00  3.01           H  
ATOM     39 2HD2 LEU A   3      -0.108  10.339   0.637  1.00  3.01           H  
ATOM     40 3HD2 LEU A   3      -1.202  10.355  -0.768  1.00  3.01           H  
ATOM     41  N   GLY A   4      -2.223   5.913  -2.089  1.00  2.15           N  
ATOM     42  CA  GLY A   4      -3.494   5.604  -2.733  1.00  2.15           C  
ATOM     43  C   GLY A   4      -3.392   5.815  -4.238  1.00  2.15           C  
ATOM     44  O   GLY A   4      -2.418   6.398  -4.724  1.00  2.15           O  
ATOM     45  H   GLY A   4      -1.407   6.060  -2.661  1.00  2.15           H  
ATOM     46 1HA  GLY A   4      -3.771   4.569  -2.523  1.00  2.15           H  
ATOM     47 2HA  GLY A   4      -4.279   6.238  -2.322  1.00  2.15           H  
ATOM     48  N   SER A   5      -4.420   5.392  -4.977  1.00  1.54           N  
ATOM     49  CA  SER A   5      -4.411   5.566  -6.431  1.00  1.54           C  
ATOM     50  C   SER A   5      -5.785   5.862  -7.034  1.00  1.54           C  
ATOM     51  O   SER A   5      -6.828   5.539  -6.447  1.00  1.54           O  
ATOM     52  CB  SER A   5      -3.862   4.309  -7.072  1.00  1.54           C  
ATOM     53  OG  SER A   5      -4.708   3.214  -6.827  1.00  1.54           O  
ATOM     54  H   SER A   5      -5.181   4.880  -4.528  1.00  1.54           H  
ATOM     55  HA  SER A   5      -3.753   6.403  -6.670  1.00  1.54           H  
ATOM     56 1HB  SER A   5      -3.764   4.462  -8.147  1.00  1.54           H  
ATOM     57 2HB  SER A   5      -2.868   4.102  -6.677  1.00  1.54           H  
ATOM     58  HG  SER A   5      -4.768   3.131  -5.866  1.00  1.54           H  
ATOM     59  N   THR A   6      -5.769   6.434  -8.248  1.00  1.14           N  
ATOM     60  CA  THR A   6      -6.995   6.710  -8.999  1.00  1.14           C  
ATOM     61  C   THR A   6      -6.990   5.934 -10.314  1.00  1.14           C  
ATOM     62  O   THR A   6      -5.991   5.905 -11.037  1.00  1.14           O  
ATOM     63  CB  THR A   6      -7.177   8.217  -9.281  1.00  1.14           C  
ATOM     64  OG1 THR A   6      -7.224   8.931  -8.039  1.00  1.14           O  
ATOM     65  CG2 THR A   6      -8.500   8.456 -10.022  1.00  1.14           C  
ATOM     66  H   THR A   6      -4.879   6.677  -8.662  1.00  1.14           H  
ATOM     67  HA  THR A   6      -7.850   6.372  -8.418  1.00  1.14           H  
ATOM     68  HB  THR A   6      -6.346   8.583  -9.880  1.00  1.14           H  
ATOM     69  HG1 THR A   6      -8.008   8.666  -7.550  1.00  1.14           H  
ATOM     70 1HG2 THR A   6      -8.628   9.520 -10.206  1.00  1.14           H  
ATOM     71 2HG2 THR A   6      -8.497   7.930 -10.969  1.00  1.14           H  
ATOM     72 3HG2 THR A   6      -9.327   8.092  -9.411  1.00  1.14           H  
ATOM     73  N   ILE A   7      -8.113   5.296 -10.589  1.00  0.89           N  
ATOM     74  CA  ILE A   7      -8.336   4.471 -11.757  1.00  0.89           C  
ATOM     75  C   ILE A   7      -9.409   5.064 -12.657  1.00  0.89           C  
ATOM     76  O   ILE A   7     -10.511   5.374 -12.200  1.00  0.89           O  
ATOM     77  CB  ILE A   7      -8.798   3.076 -11.302  1.00  0.89           C  
ATOM     78  CG1 ILE A   7      -7.727   2.423 -10.425  1.00  0.89           C  
ATOM     79  CG2 ILE A   7      -9.150   2.217 -12.486  1.00  0.89           C  
ATOM     80  CD1 ILE A   7      -8.210   1.178  -9.715  1.00  0.89           C  
ATOM     81  H   ILE A   7      -8.876   5.395  -9.933  1.00  0.89           H  
ATOM     82  HA  ILE A   7      -7.407   4.392 -12.320  1.00  0.89           H  
ATOM     83  HB  ILE A   7      -9.688   3.189 -10.678  1.00  0.89           H  
ATOM     84 1HG1 ILE A   7      -6.873   2.160 -11.046  1.00  0.89           H  
ATOM     85 2HG1 ILE A   7      -7.400   3.133  -9.666  1.00  0.89           H  
ATOM     86 1HG2 ILE A   7      -9.502   1.247 -12.135  1.00  0.89           H  
ATOM     87 2HG2 ILE A   7      -9.929   2.701 -13.045  1.00  0.89           H  
ATOM     88 3HG2 ILE A   7      -8.275   2.083 -13.120  1.00  0.89           H  
ATOM     89 1HD1 ILE A   7      -7.403   0.769  -9.112  1.00  0.89           H  
ATOM     90 2HD1 ILE A   7      -9.057   1.424  -9.066  1.00  0.89           H  
ATOM     91 3HD1 ILE A   7      -8.524   0.440 -10.450  1.00  0.89           H  
ATOM     92  N   ILE A   8      -9.093   5.243 -13.935  1.00  0.76           N  
ATOM     93  CA  ILE A   8     -10.080   5.765 -14.872  1.00  0.76           C  
ATOM     94  C   ILE A   8     -10.370   4.731 -15.935  1.00  0.76           C  
ATOM     95  O   ILE A   8      -9.463   4.253 -16.623  1.00  0.76           O  
ATOM     96  CB  ILE A   8      -9.642   7.087 -15.516  1.00  0.76           C  
ATOM     97  CG1 ILE A   8      -9.377   8.123 -14.411  1.00  0.76           C  
ATOM     98  CG2 ILE A   8     -10.741   7.574 -16.468  1.00  0.76           C  
ATOM     99  CD1 ILE A   8      -7.947   8.171 -13.922  1.00  0.76           C  
ATOM    100  H   ILE A   8      -8.170   4.995 -14.262  1.00  0.76           H  
ATOM    101  HA  ILE A   8     -11.008   5.955 -14.337  1.00  0.76           H  
ATOM    102  HB  ILE A   8      -8.716   6.942 -16.069  1.00  0.76           H  
ATOM    103 1HG1 ILE A   8      -9.649   9.110 -14.783  1.00  0.76           H  
ATOM    104 2HG1 ILE A   8     -10.010   7.886 -13.569  1.00  0.76           H  
ATOM    105 1HG2 ILE A   8     -10.441   8.512 -16.925  1.00  0.76           H  
ATOM    106 2HG2 ILE A   8     -10.906   6.830 -17.248  1.00  0.76           H  
ATOM    107 3HG2 ILE A   8     -11.667   7.719 -15.914  1.00  0.76           H  
ATOM    108 1HD1 ILE A   8      -7.856   8.927 -13.143  1.00  0.76           H  
ATOM    109 2HD1 ILE A   8      -7.652   7.205 -13.520  1.00  0.76           H  
ATOM    110 3HD1 ILE A   8      -7.290   8.428 -14.751  1.00  0.76           H  
ATOM    111  N   THR A   9     -11.637   4.372 -16.052  1.00  0.71           N  
ATOM    112  CA  THR A   9     -12.053   3.351 -16.983  1.00  0.71           C  
ATOM    113  C   THR A   9     -13.070   3.897 -17.967  1.00  0.71           C  
ATOM    114  O   THR A   9     -13.751   4.887 -17.703  1.00  0.71           O  
ATOM    115  CB  THR A   9     -12.701   2.196 -16.209  1.00  0.71           C  
ATOM    116  OG1 THR A   9     -13.915   2.646 -15.634  1.00  0.71           O  
ATOM    117  CG2 THR A   9     -11.820   1.815 -15.080  1.00  0.71           C  
ATOM    118  H   THR A   9     -12.328   4.803 -15.439  1.00  0.71           H  
ATOM    119  HA  THR A   9     -11.186   2.988 -17.535  1.00  0.71           H  
ATOM    120  HB  THR A   9     -12.875   1.343 -16.871  1.00  0.71           H  
ATOM    121  HG1 THR A   9     -13.708   3.404 -15.055  1.00  0.71           H  
ATOM    122 1HG2 THR A   9     -12.270   1.010 -14.516  1.00  0.71           H  
ATOM    123 2HG2 THR A   9     -10.870   1.506 -15.460  1.00  0.71           H  
ATOM    124 3HG2 THR A   9     -11.693   2.674 -14.436  1.00  0.71           H  
ATOM    125  N   SER A  10     -13.256   3.192 -19.068  1.00  0.70           N  
ATOM    126  CA  SER A  10     -14.300   3.554 -20.013  1.00  0.70           C  
ATOM    127  C   SER A  10     -14.962   2.278 -20.464  1.00  0.70           C  
ATOM    128  O   SER A  10     -14.338   1.438 -21.116  1.00  0.70           O  
ATOM    129  CB  SER A  10     -13.730   4.308 -21.200  1.00  0.70           C  
ATOM    130  OG  SER A  10     -14.734   4.620 -22.117  1.00  0.70           O  
ATOM    131  H   SER A  10     -12.676   2.384 -19.249  1.00  0.70           H  
ATOM    132  HA  SER A  10     -15.050   4.167 -19.518  1.00  0.70           H  
ATOM    133 1HB  SER A  10     -13.245   5.222 -20.857  1.00  0.70           H  
ATOM    134 2HB  SER A  10     -12.972   3.694 -21.684  1.00  0.70           H  
ATOM    135  HG  SER A  10     -15.304   3.844 -22.146  1.00  0.70           H  
ATOM    136  N   LEU A  11     -16.212   2.113 -20.078  1.00  0.73           N  
ATOM    137  CA  LEU A  11     -16.914   0.890 -20.373  1.00  0.73           C  
ATOM    138  C   LEU A  11     -17.957   1.115 -21.448  1.00  0.73           C  
ATOM    139  O   LEU A  11     -18.657   2.131 -21.448  1.00  0.73           O  
ATOM    140  CB  LEU A  11     -17.581   0.366 -19.104  1.00  0.73           C  
ATOM    141  CG  LEU A  11     -16.652   0.076 -17.867  1.00  0.73           C  
ATOM    142  CD1 LEU A  11     -17.516  -0.436 -16.707  1.00  0.73           C  
ATOM    143  CD2 LEU A  11     -15.566  -0.928 -18.224  1.00  0.73           C  
ATOM    144  H   LEU A  11     -16.683   2.856 -19.558  1.00  0.73           H  
ATOM    145  HA  LEU A  11     -16.202   0.148 -20.732  1.00  0.73           H  
ATOM    146 1HB  LEU A  11     -18.302   1.119 -18.782  1.00  0.73           H  
ATOM    147 2HB  LEU A  11     -18.116  -0.527 -19.343  1.00  0.73           H  
ATOM    148  HG  LEU A  11     -16.179   1.010 -17.546  1.00  0.73           H  
ATOM    149 1HD1 LEU A  11     -16.890  -0.617 -15.844  1.00  0.73           H  
ATOM    150 2HD1 LEU A  11     -18.255   0.310 -16.464  1.00  0.73           H  
ATOM    151 3HD1 LEU A  11     -18.011  -1.365 -16.995  1.00  0.73           H  
ATOM    152 1HD2 LEU A  11     -14.935  -1.096 -17.349  1.00  0.73           H  
ATOM    153 2HD2 LEU A  11     -16.000  -1.868 -18.532  1.00  0.73           H  
ATOM    154 3HD2 LEU A  11     -14.954  -0.534 -19.037  1.00  0.73           H  
ATOM    155  N   GLN A  12     -18.096   0.152 -22.345  1.00  0.78           N  
ATOM    156  CA  GLN A  12     -19.120   0.249 -23.373  1.00  0.78           C  
ATOM    157  C   GLN A  12     -20.141  -0.844 -23.169  1.00  0.78           C  
ATOM    158  O   GLN A  12     -19.775  -2.006 -22.981  1.00  0.78           O  
ATOM    159  CB  GLN A  12     -18.532   0.183 -24.782  1.00  0.78           C  
ATOM    160  CG  GLN A  12     -19.580   0.343 -25.873  1.00  0.78           C  
ATOM    161  CD  GLN A  12     -18.977   0.436 -27.248  1.00  0.78           C  
ATOM    162  OE1 GLN A  12     -17.858  -0.027 -27.491  1.00  0.78           O  
ATOM    163  NE2 GLN A  12     -19.714   1.038 -28.172  1.00  0.78           N  
ATOM    164  H   GLN A  12     -17.492  -0.658 -22.312  1.00  0.78           H  
ATOM    165  HA  GLN A  12     -19.622   1.202 -23.272  1.00  0.78           H  
ATOM    166 1HB  GLN A  12     -17.788   0.969 -24.905  1.00  0.78           H  
ATOM    167 2HB  GLN A  12     -18.034  -0.774 -24.926  1.00  0.78           H  
ATOM    168 1HG  GLN A  12     -20.244  -0.522 -25.851  1.00  0.78           H  
ATOM    169 2HG  GLN A  12     -20.156   1.250 -25.680  1.00  0.78           H  
ATOM    170 1HE2 GLN A  12     -19.368   1.131 -29.108  1.00  0.78           H  
ATOM    171 2HE2 GLN A  12     -20.617   1.394 -27.933  1.00  0.78           H  
ATOM    172  N   ARG A  13     -21.416  -0.479 -23.206  1.00  0.84           N  
ATOM    173  CA  ARG A  13     -22.456  -1.459 -22.989  1.00  0.84           C  
ATOM    174  C   ARG A  13     -23.425  -1.505 -24.146  1.00  0.84           C  
ATOM    175  O   ARG A  13     -23.597  -0.535 -24.884  1.00  0.84           O  
ATOM    176  CB  ARG A  13     -23.203  -1.143 -21.692  1.00  0.84           C  
ATOM    177  CG  ARG A  13     -24.034   0.132 -21.690  1.00  0.84           C  
ATOM    178  CD  ARG A  13     -24.542   0.461 -20.324  1.00  0.84           C  
ATOM    179  NE  ARG A  13     -25.422   1.633 -20.310  1.00  0.84           N  
ATOM    180  CZ  ARG A  13     -26.767   1.567 -20.401  1.00  0.84           C  
ATOM    181  NH1 ARG A  13     -27.373   0.395 -20.476  1.00  0.84           N  
ATOM    182  NH2 ARG A  13     -27.501   2.667 -20.395  1.00  0.84           N  
ATOM    183  H   ARG A  13     -21.654   0.499 -23.356  1.00  0.84           H  
ATOM    184  HA  ARG A  13     -22.001  -2.438 -22.914  1.00  0.84           H  
ATOM    185 1HB  ARG A  13     -23.879  -1.969 -21.448  1.00  0.84           H  
ATOM    186 2HB  ARG A  13     -22.492  -1.059 -20.884  1.00  0.84           H  
ATOM    187 1HG  ARG A  13     -23.415   0.960 -22.018  1.00  0.84           H  
ATOM    188 2HG  ARG A  13     -24.887   0.016 -22.364  1.00  0.84           H  
ATOM    189 1HD  ARG A  13     -25.092  -0.382 -19.927  1.00  0.84           H  
ATOM    190 2HD  ARG A  13     -23.701   0.672 -19.675  1.00  0.84           H  
ATOM    191  HE  ARG A  13     -24.992   2.572 -20.306  1.00  0.84           H  
ATOM    192 1HH1 ARG A  13     -26.837  -0.491 -20.456  1.00  0.84           H  
ATOM    193 2HH1 ARG A  13     -28.375   0.360 -20.528  1.00  0.84           H  
ATOM    194 1HH2 ARG A  13     -27.068   3.594 -20.275  1.00  0.84           H  
ATOM    195 2HH2 ARG A  13     -28.503   2.608 -20.443  1.00  0.84           H  
ATOM    196  N   LYS A  14     -24.064  -2.650 -24.293  1.00  0.89           N  
ATOM    197  CA  LYS A  14     -25.086  -2.844 -25.298  1.00  0.89           C  
ATOM    198  C   LYS A  14     -26.437  -2.517 -24.698  1.00  0.89           C  
ATOM    199  O   LYS A  14     -26.614  -2.618 -23.480  1.00  0.89           O  
ATOM    200  CB  LYS A  14     -25.042  -4.276 -25.815  1.00  0.89           C  
ATOM    201  CG  LYS A  14     -23.761  -4.635 -26.553  1.00  0.89           C  
ATOM    202  CD  LYS A  14     -23.795  -6.075 -27.050  1.00  0.89           C  
ATOM    203  CE  LYS A  14     -22.510  -6.439 -27.787  1.00  0.89           C  
ATOM    204  NZ  LYS A  14     -22.524  -7.851 -28.261  1.00  0.89           N  
ATOM    205  H   LYS A  14     -23.845  -3.411 -23.667  1.00  0.89           H  
ATOM    206  HA  LYS A  14     -24.908  -2.159 -26.128  1.00  0.89           H  
ATOM    207 1HB  LYS A  14     -25.133  -4.960 -24.978  1.00  0.89           H  
ATOM    208 2HB  LYS A  14     -25.889  -4.453 -26.478  1.00  0.89           H  
ATOM    209 1HG  LYS A  14     -23.636  -3.967 -27.406  1.00  0.89           H  
ATOM    210 2HG  LYS A  14     -22.908  -4.507 -25.886  1.00  0.89           H  
ATOM    211 1HD  LYS A  14     -23.922  -6.749 -26.201  1.00  0.89           H  
ATOM    212 2HD  LYS A  14     -24.640  -6.207 -27.726  1.00  0.89           H  
ATOM    213 1HE  LYS A  14     -22.393  -5.779 -28.645  1.00  0.89           H  
ATOM    214 2HE  LYS A  14     -21.663  -6.301 -27.116  1.00  0.89           H  
ATOM    215 1HZ  LYS A  14     -21.659  -8.053 -28.742  1.00  0.89           H  
ATOM    216 2HZ  LYS A  14     -22.622  -8.472 -27.470  1.00  0.89           H  
ATOM    217 3HZ  LYS A  14     -23.300  -7.987 -28.893  1.00  0.89           H  
ATOM    218  N   GLU A  15     -27.382  -2.134 -25.538  1.00  0.92           N  
ATOM    219  CA  GLU A  15     -28.713  -1.840 -25.050  1.00  0.92           C  
ATOM    220  C   GLU A  15     -29.291  -3.076 -24.384  1.00  0.92           C  
ATOM    221  O   GLU A  15     -29.189  -4.181 -24.914  1.00  0.92           O  
ATOM    222  CB  GLU A  15     -29.593  -1.363 -26.203  1.00  0.92           C  
ATOM    223  CG  GLU A  15     -29.167  -0.008 -26.764  1.00  0.92           C  
ATOM    224  CD  GLU A  15     -30.019   0.486 -27.912  1.00  0.92           C  
ATOM    225  OE1 GLU A  15     -30.890  -0.229 -28.342  1.00  0.92           O  
ATOM    226  OE2 GLU A  15     -29.783   1.587 -28.362  1.00  0.92           O  
ATOM    227  H   GLU A  15     -27.177  -2.055 -26.523  1.00  0.92           H  
ATOM    228  HA  GLU A  15     -28.646  -1.046 -24.305  1.00  0.92           H  
ATOM    229 1HB  GLU A  15     -29.564  -2.092 -27.012  1.00  0.92           H  
ATOM    230 2HB  GLU A  15     -30.626  -1.283 -25.866  1.00  0.92           H  
ATOM    231 1HG  GLU A  15     -29.199   0.728 -25.962  1.00  0.92           H  
ATOM    232 2HG  GLU A  15     -28.138  -0.092 -27.093  1.00  0.92           H  
ATOM    233  N   GLY A  16     -29.907  -2.883 -23.223  1.00  0.92           N  
ATOM    234  CA  GLY A  16     -30.484  -3.988 -22.469  1.00  0.92           C  
ATOM    235  C   GLY A  16     -29.514  -4.573 -21.433  1.00  0.92           C  
ATOM    236  O   GLY A  16     -29.921  -5.393 -20.607  1.00  0.92           O  
ATOM    237  H   GLY A  16     -29.964  -1.949 -22.849  1.00  0.92           H  
ATOM    238 1HA  GLY A  16     -31.388  -3.645 -21.966  1.00  0.92           H  
ATOM    239 2HA  GLY A  16     -30.787  -4.773 -23.161  1.00  0.92           H  
ATOM    240  N   HIS A  17     -28.250  -4.128 -21.443  1.00  0.88           N  
ATOM    241  CA  HIS A  17     -27.261  -4.648 -20.501  1.00  0.88           C  
ATOM    242  C   HIS A  17     -26.689  -3.582 -19.568  1.00  0.88           C  
ATOM    243  O   HIS A  17     -26.465  -2.428 -19.954  1.00  0.88           O  
ATOM    244  CB  HIS A  17     -26.092  -5.280 -21.262  1.00  0.88           C  
ATOM    245  CG  HIS A  17     -26.479  -6.460 -22.098  1.00  0.88           C  
ATOM    246  ND1 HIS A  17     -26.356  -7.762 -21.657  1.00  0.88           N  
ATOM    247  CD2 HIS A  17     -26.996  -6.532 -23.345  1.00  0.88           C  
ATOM    248  CE1 HIS A  17     -26.778  -8.585 -22.603  1.00  0.88           C  
ATOM    249  NE2 HIS A  17     -27.170  -7.864 -23.637  1.00  0.88           N  
ATOM    250  H   HIS A  17     -27.942  -3.460 -22.150  1.00  0.88           H  
ATOM    251  HA  HIS A  17     -27.717  -5.415 -19.879  1.00  0.88           H  
ATOM    252 1HB  HIS A  17     -25.646  -4.530 -21.919  1.00  0.88           H  
ATOM    253 2HB  HIS A  17     -25.321  -5.588 -20.552  1.00  0.88           H  
ATOM    254  HD2 HIS A  17     -27.234  -5.689 -23.996  1.00  0.88           H  
ATOM    255  HE1 HIS A  17     -26.798  -9.673 -22.538  1.00  0.88           H  
ATOM    256  HE2 HIS A  17     -27.543  -8.225 -24.505  1.00  0.88           H  
ATOM    257  N   SER A  18     -26.436  -4.006 -18.332  1.00  0.82           N  
ATOM    258  CA  SER A  18     -25.806  -3.190 -17.302  1.00  0.82           C  
ATOM    259  C   SER A  18     -24.308  -3.265 -17.488  1.00  0.82           C  
ATOM    260  O   SER A  18     -23.831  -3.992 -18.353  1.00  0.82           O  
ATOM    261  CB  SER A  18     -26.127  -3.693 -15.910  1.00  0.82           C  
ATOM    262  OG  SER A  18     -25.391  -4.854 -15.610  1.00  0.82           O  
ATOM    263  H   SER A  18     -26.677  -4.961 -18.103  1.00  0.82           H  
ATOM    264  HA  SER A  18     -26.128  -2.153 -17.411  1.00  0.82           H  
ATOM    265 1HB  SER A  18     -25.906  -2.918 -15.177  1.00  0.82           H  
ATOM    266 2HB  SER A  18     -27.192  -3.909 -15.844  1.00  0.82           H  
ATOM    267  HG  SER A  18     -25.726  -5.161 -14.756  1.00  0.82           H  
ATOM    268  N   LEU A  19     -23.567  -2.548 -16.650  1.00  0.76           N  
ATOM    269  CA  LEU A  19     -22.110  -2.563 -16.700  1.00  0.76           C  
ATOM    270  C   LEU A  19     -21.492  -3.755 -15.975  1.00  0.76           C  
ATOM    271  O   LEU A  19     -20.267  -3.900 -15.955  1.00  0.76           O  
ATOM    272  CB  LEU A  19     -21.554  -1.300 -16.068  1.00  0.76           C  
ATOM    273  CG  LEU A  19     -21.869  -0.007 -16.797  1.00  0.76           C  
ATOM    274  CD1 LEU A  19     -21.360   1.150 -15.963  1.00  0.76           C  
ATOM    275  CD2 LEU A  19     -21.204  -0.053 -18.181  1.00  0.76           C  
ATOM    276  H   LEU A  19     -24.028  -1.971 -15.962  1.00  0.76           H  
ATOM    277  HA  LEU A  19     -21.806  -2.602 -17.745  1.00  0.76           H  
ATOM    278 1HB  LEU A  19     -21.946  -1.218 -15.054  1.00  0.76           H  
ATOM    279 2HB  LEU A  19     -20.471  -1.394 -16.011  1.00  0.76           H  
ATOM    280  HG  LEU A  19     -22.947   0.108 -16.914  1.00  0.76           H  
ATOM    281 1HD1 LEU A  19     -21.571   2.079 -16.453  1.00  0.76           H  
ATOM    282 2HD1 LEU A  19     -21.852   1.134 -14.994  1.00  0.76           H  
ATOM    283 3HD1 LEU A  19     -20.300   1.056 -15.830  1.00  0.76           H  
ATOM    284 1HD2 LEU A  19     -21.398   0.866 -18.733  1.00  0.76           H  
ATOM    285 2HD2 LEU A  19     -20.149  -0.171 -18.051  1.00  0.76           H  
ATOM    286 3HD2 LEU A  19     -21.592  -0.902 -18.739  1.00  0.76           H  
ATOM    287  N   GLY A  20     -22.321  -4.589 -15.338  1.00  0.71           N  
ATOM    288  CA  GLY A  20     -21.763  -5.714 -14.610  1.00  0.71           C  
ATOM    289  C   GLY A  20     -21.482  -5.509 -13.134  1.00  0.71           C  
ATOM    290  O   GLY A  20     -20.868  -6.369 -12.506  1.00  0.71           O  
ATOM    291  H   GLY A  20     -23.335  -4.483 -15.395  1.00  0.71           H  
ATOM    292 1HA  GLY A  20     -22.407  -6.584 -14.741  1.00  0.71           H  
ATOM    293 2HA  GLY A  20     -20.817  -5.947 -15.068  1.00  0.71           H  
ATOM    294  N   PHE A  21     -21.912  -4.410 -12.539  1.00  0.67           N  
ATOM    295  CA  PHE A  21     -21.609  -4.291 -11.124  1.00  0.67           C  
ATOM    296  C   PHE A  21     -22.685  -3.603 -10.318  1.00  0.67           C  
ATOM    297  O   PHE A  21     -23.523  -2.860 -10.841  1.00  0.67           O  
ATOM    298  CB  PHE A  21     -20.258  -3.582 -10.920  1.00  0.67           C  
ATOM    299  CG  PHE A  21     -20.182  -2.153 -11.346  1.00  0.67           C  
ATOM    300  CD1 PHE A  21     -20.465  -1.141 -10.450  1.00  0.67           C  
ATOM    301  CD2 PHE A  21     -19.808  -1.812 -12.635  1.00  0.67           C  
ATOM    302  CE1 PHE A  21     -20.389   0.177 -10.834  1.00  0.67           C  
ATOM    303  CE2 PHE A  21     -19.728  -0.491 -13.014  1.00  0.67           C  
ATOM    304  CZ  PHE A  21     -20.026   0.502 -12.103  1.00  0.67           C  
ATOM    305  H   PHE A  21     -22.415  -3.695 -13.040  1.00  0.67           H  
ATOM    306  HA  PHE A  21     -21.516  -5.294 -10.715  1.00  0.67           H  
ATOM    307 1HB  PHE A  21     -19.982  -3.635  -9.874  1.00  0.67           H  
ATOM    308 2HB  PHE A  21     -19.508  -4.126 -11.478  1.00  0.67           H  
ATOM    309  HD1 PHE A  21     -20.755  -1.402  -9.430  1.00  0.67           H  
ATOM    310  HD2 PHE A  21     -19.583  -2.601 -13.346  1.00  0.67           H  
ATOM    311  HE1 PHE A  21     -20.622   0.960 -10.130  1.00  0.67           H  
ATOM    312  HE2 PHE A  21     -19.434  -0.232 -14.026  1.00  0.67           H  
ATOM    313  HZ  PHE A  21     -19.980   1.542 -12.387  1.00  0.67           H  
ATOM    314  N   SER A  22     -22.628  -3.863  -9.019  1.00  0.66           N  
ATOM    315  CA  SER A  22     -23.533  -3.270  -8.055  1.00  0.66           C  
ATOM    316  C   SER A  22     -22.759  -2.418  -7.075  1.00  0.66           C  
ATOM    317  O   SER A  22     -21.629  -2.762  -6.696  1.00  0.66           O  
ATOM    318  CB  SER A  22     -24.292  -4.354  -7.318  1.00  0.66           C  
ATOM    319  OG  SER A  22     -25.110  -5.084  -8.198  1.00  0.66           O  
ATOM    320  H   SER A  22     -21.905  -4.512  -8.705  1.00  0.66           H  
ATOM    321  HA  SER A  22     -24.244  -2.632  -8.581  1.00  0.66           H  
ATOM    322 1HB  SER A  22     -23.585  -5.027  -6.827  1.00  0.66           H  
ATOM    323 2HB  SER A  22     -24.903  -3.899  -6.539  1.00  0.66           H  
ATOM    324  HG  SER A  22     -25.612  -4.430  -8.697  1.00  0.66           H  
ATOM    325  N   ILE A  23     -23.407  -1.356  -6.605  1.00  0.68           N  
ATOM    326  CA  ILE A  23     -22.797  -0.409  -5.683  1.00  0.68           C  
ATOM    327  C   ILE A  23     -23.524  -0.292  -4.344  1.00  0.68           C  
ATOM    328  O   ILE A  23     -24.691  -0.684  -4.228  1.00  0.68           O  
ATOM    329  CB  ILE A  23     -22.724   0.985  -6.352  1.00  0.68           C  
ATOM    330  CG1 ILE A  23     -24.138   1.496  -6.706  1.00  0.68           C  
ATOM    331  CG2 ILE A  23     -21.878   0.923  -7.596  1.00  0.68           C  
ATOM    332  CD1 ILE A  23     -24.180   2.948  -7.148  1.00  0.68           C  
ATOM    333  H   ILE A  23     -24.342  -1.173  -6.939  1.00  0.68           H  
ATOM    334  HA  ILE A  23     -21.789  -0.747  -5.484  1.00  0.68           H  
ATOM    335  HB  ILE A  23     -22.283   1.685  -5.653  1.00  0.68           H  
ATOM    336 1HG1 ILE A  23     -24.534   0.883  -7.514  1.00  0.68           H  
ATOM    337 2HG1 ILE A  23     -24.779   1.388  -5.843  1.00  0.68           H  
ATOM    338 1HG2 ILE A  23     -21.833   1.909  -8.038  1.00  0.68           H  
ATOM    339 2HG2 ILE A  23     -20.875   0.588  -7.337  1.00  0.68           H  
ATOM    340 3HG2 ILE A  23     -22.322   0.232  -8.307  1.00  0.68           H  
ATOM    341 1HD1 ILE A  23     -25.196   3.229  -7.384  1.00  0.68           H  
ATOM    342 2HD1 ILE A  23     -23.822   3.570  -6.348  1.00  0.68           H  
ATOM    343 3HD1 ILE A  23     -23.556   3.087  -8.026  1.00  0.68           H  
ATOM    344  N   THR A  24     -22.814   0.273  -3.354  1.00  0.74           N  
ATOM    345  CA  THR A  24     -23.303   0.514  -1.989  1.00  0.74           C  
ATOM    346  C   THR A  24     -22.837   1.871  -1.411  1.00  0.74           C  
ATOM    347  O   THR A  24     -22.270   2.694  -2.124  1.00  0.74           O  
ATOM    348  CB  THR A  24     -22.864  -0.644  -1.055  1.00  0.74           C  
ATOM    349  OG1 THR A  24     -23.532  -0.519   0.215  1.00  0.74           O  
ATOM    350  CG2 THR A  24     -21.336  -0.651  -0.868  1.00  0.74           C  
ATOM    351  H   THR A  24     -21.852   0.519  -3.579  1.00  0.74           H  
ATOM    352  HA  THR A  24     -24.390   0.515  -2.011  1.00  0.74           H  
ATOM    353  HB  THR A  24     -23.164  -1.590  -1.510  1.00  0.74           H  
ATOM    354  HG1 THR A  24     -23.337  -1.294   0.755  1.00  0.74           H  
ATOM    355 1HG2 THR A  24     -21.052  -1.482  -0.225  1.00  0.74           H  
ATOM    356 2HG2 THR A  24     -20.855  -0.765  -1.844  1.00  0.74           H  
ATOM    357 3HG2 THR A  24     -21.007   0.282  -0.414  1.00  0.74           H  
ATOM    358  N   GLY A  25     -23.092   2.077  -0.110  1.00  0.86           N  
ATOM    359  CA  GLY A  25     -22.768   3.307   0.644  1.00  0.86           C  
ATOM    360  C   GLY A  25     -23.513   4.594   0.232  1.00  0.86           C  
ATOM    361  O   GLY A  25     -24.742   4.638   0.180  1.00  0.86           O  
ATOM    362  H   GLY A  25     -23.527   1.302   0.369  1.00  0.86           H  
ATOM    363 1HA  GLY A  25     -22.956   3.121   1.702  1.00  0.86           H  
ATOM    364 2HA  GLY A  25     -21.696   3.487   0.564  1.00  0.86           H  
ATOM    365  N   GLY A  26     -22.747   5.636  -0.072  1.00  1.06           N  
ATOM    366  CA  GLY A  26     -23.264   6.958  -0.449  1.00  1.06           C  
ATOM    367  C   GLY A  26     -23.476   7.867   0.750  1.00  1.06           C  
ATOM    368  O   GLY A  26     -22.523   8.454   1.284  1.00  1.06           O  
ATOM    369  H   GLY A  26     -21.754   5.494  -0.034  1.00  1.06           H  
ATOM    370 1HA  GLY A  26     -22.572   7.434  -1.144  1.00  1.06           H  
ATOM    371 2HA  GLY A  26     -24.206   6.841  -0.980  1.00  1.06           H  
ATOM    372  N   PHE A  27     -24.732   7.984   1.151  1.00  1.38           N  
ATOM    373  CA  PHE A  27     -25.149   8.771   2.300  1.00  1.38           C  
ATOM    374  C   PHE A  27     -24.378   8.385   3.565  1.00  1.38           C  
ATOM    375  O   PHE A  27     -23.642   7.399   3.595  1.00  1.38           O  
ATOM    376  CB  PHE A  27     -26.650   8.648   2.500  1.00  1.38           C  
ATOM    377  CG  PHE A  27     -27.134   7.253   2.398  1.00  1.38           C  
ATOM    378  CD1 PHE A  27     -26.999   6.406   3.445  1.00  1.38           C  
ATOM    379  CD2 PHE A  27     -27.760   6.802   1.243  1.00  1.38           C  
ATOM    380  CE1 PHE A  27     -27.461   5.107   3.379  1.00  1.38           C  
ATOM    381  CE2 PHE A  27     -28.230   5.508   1.162  1.00  1.38           C  
ATOM    382  CZ  PHE A  27     -28.078   4.657   2.237  1.00  1.38           C  
ATOM    383  H   PHE A  27     -25.431   7.464   0.643  1.00  1.38           H  
ATOM    384  HA  PHE A  27     -24.935   9.818   2.086  1.00  1.38           H  
ATOM    385 1HB  PHE A  27     -26.924   9.030   3.481  1.00  1.38           H  
ATOM    386 2HB  PHE A  27     -27.170   9.248   1.753  1.00  1.38           H  
ATOM    387  HD1 PHE A  27     -26.509   6.777   4.329  1.00  1.38           H  
ATOM    388  HD2 PHE A  27     -27.884   7.480   0.408  1.00  1.38           H  
ATOM    389  HE1 PHE A  27     -27.341   4.439   4.233  1.00  1.38           H  
ATOM    390  HE2 PHE A  27     -28.724   5.155   0.262  1.00  1.38           H  
ATOM    391  HZ  PHE A  27     -28.446   3.635   2.182  1.00  1.38           H  
ATOM    392  N   LYS A  28     -24.479   9.223   4.589  1.00  1.78           N  
ATOM    393  CA  LYS A  28     -23.697   9.048   5.813  1.00  1.78           C  
ATOM    394  C   LYS A  28     -23.640   7.611   6.426  1.00  1.78           C  
ATOM    395  O   LYS A  28     -22.565   7.004   6.352  1.00  1.78           O  
ATOM    396  CB  LYS A  28     -24.178  10.132   6.775  1.00  1.78           C  
ATOM    397  CG  LYS A  28     -23.764  11.543   6.373  1.00  1.78           C  
ATOM    398  CD  LYS A  28     -24.366  12.561   7.287  1.00  1.78           C  
ATOM    399  CE  LYS A  28     -23.798  13.946   7.035  1.00  1.78           C  
ATOM    400  NZ  LYS A  28     -24.393  14.959   7.956  1.00  1.78           N  
ATOM    401  H   LYS A  28     -25.094  10.019   4.513  1.00  1.78           H  
ATOM    402  HA  LYS A  28     -22.682   9.278   5.593  1.00  1.78           H  
ATOM    403 1HB  LYS A  28     -25.239  10.176   6.814  1.00  1.78           H  
ATOM    404 2HB  LYS A  28     -23.791   9.932   7.767  1.00  1.78           H  
ATOM    405 1HG  LYS A  28     -22.691  11.646   6.406  1.00  1.78           H  
ATOM    406 2HG  LYS A  28     -24.096  11.738   5.361  1.00  1.78           H  
ATOM    407 1HD  LYS A  28     -25.437  12.605   7.096  1.00  1.78           H  
ATOM    408 2HD  LYS A  28     -24.228  12.278   8.298  1.00  1.78           H  
ATOM    409 1HE  LYS A  28     -22.717  13.916   7.186  1.00  1.78           H  
ATOM    410 2HE  LYS A  28     -24.005  14.237   6.012  1.00  1.78           H  
ATOM    411 1HZ  LYS A  28     -23.991  15.863   7.768  1.00  1.78           H  
ATOM    412 2HZ  LYS A  28     -25.391  14.999   7.819  1.00  1.78           H  
ATOM    413 3HZ  LYS A  28     -24.193  14.694   8.918  1.00  1.78           H  
ATOM    414  N   GLN A  29     -24.733   6.984   6.923  1.00  2.20           N  
ATOM    415  CA  GLN A  29     -26.060   7.514   7.228  1.00  2.20           C  
ATOM    416  C   GLN A  29     -26.032   8.013   8.681  1.00  2.20           C  
ATOM    417  O   GLN A  29     -25.495   7.317   9.538  1.00  2.20           O  
ATOM    418  CB  GLN A  29     -27.116   6.416   7.116  1.00  2.20           C  
ATOM    419  CG  GLN A  29     -28.534   6.896   7.260  1.00  2.20           C  
ATOM    420  CD  GLN A  29     -29.534   5.793   6.998  1.00  2.20           C  
ATOM    421  OE1 GLN A  29     -29.163   4.654   6.690  1.00  2.20           O  
ATOM    422  NE2 GLN A  29     -30.814   6.121   7.120  1.00  2.20           N  
ATOM    423  H   GLN A  29     -24.596   6.011   7.160  1.00  2.20           H  
ATOM    424  HA  GLN A  29     -26.316   8.320   6.551  1.00  2.20           H  
ATOM    425 1HB  GLN A  29     -27.010   5.868   6.209  1.00  2.20           H  
ATOM    426 2HB  GLN A  29     -26.952   5.705   7.924  1.00  2.20           H  
ATOM    427 1HG  GLN A  29     -28.684   7.259   8.277  1.00  2.20           H  
ATOM    428 2HG  GLN A  29     -28.709   7.698   6.544  1.00  2.20           H  
ATOM    429 1HE2 GLN A  29     -31.526   5.435   6.960  1.00  2.20           H  
ATOM    430 2HE2 GLN A  29     -31.070   7.054   7.373  1.00  2.20           H  
ATOM    431  N   ALA A  30     -26.590   9.188   8.972  1.00  2.50           N  
ATOM    432  CA  ALA A  30     -26.641   9.692  10.356  1.00  2.50           C  
ATOM    433  C   ALA A  30     -25.279   9.676  11.088  1.00  2.50           C  
ATOM    434  O   ALA A  30     -25.181   9.153  12.197  1.00  2.50           O  
ATOM    435  CB  ALA A  30     -27.641   8.871  11.160  1.00  2.50           C  
ATOM    436  H   ALA A  30     -27.009   9.739   8.237  1.00  2.50           H  
ATOM    437  HA  ALA A  30     -26.983  10.724  10.317  1.00  2.50           H  
ATOM    438 1HB  ALA A  30     -27.712   9.280  12.167  1.00  2.50           H  
ATOM    439 2HB  ALA A  30     -28.618   8.916  10.681  1.00  2.50           H  
ATOM    440 3HB  ALA A  30     -27.315   7.835  11.217  1.00  2.50           H  
ATOM    441  N   ASP A  31     -24.252  10.282  10.482  1.00  2.55           N  
ATOM    442  CA  ASP A  31     -22.890  10.316  11.037  1.00  2.55           C  
ATOM    443  C   ASP A  31     -22.195  11.647  10.703  1.00  2.55           C  
ATOM    444  O   ASP A  31     -22.788  12.541  10.103  1.00  2.55           O  
ATOM    445  CB  ASP A  31     -22.076   9.111  10.481  1.00  2.55           C  
ATOM    446  CG  ASP A  31     -20.855   8.612  11.362  1.00  2.55           C  
ATOM    447  OD1 ASP A  31     -20.315   9.404  12.105  1.00  2.55           O  
ATOM    448  OD2 ASP A  31     -20.482   7.462  11.247  1.00  2.55           O  
ATOM    449  H   ASP A  31     -24.413  10.703   9.585  1.00  2.55           H  
ATOM    450  HA  ASP A  31     -22.954  10.223  12.121  1.00  2.55           H  
ATOM    451 1HB  ASP A  31     -22.757   8.265  10.342  1.00  2.55           H  
ATOM    452 2HB  ASP A  31     -21.697   9.368   9.485  1.00  2.55           H  
ATOM    453  N   GLY A  32     -20.946  11.792  11.135  1.00  2.31           N  
ATOM    454  CA  GLY A  32     -20.150  13.004  10.905  1.00  2.31           C  
ATOM    455  C   GLY A  32     -19.356  12.953   9.596  1.00  2.31           C  
ATOM    456  O   GLY A  32     -18.548  13.837   9.309  1.00  2.31           O  
ATOM    457  H   GLY A  32     -20.533  11.016  11.648  1.00  2.31           H  
ATOM    458 1HA  GLY A  32     -20.809  13.872  10.898  1.00  2.31           H  
ATOM    459 2HA  GLY A  32     -19.462  13.138  11.739  1.00  2.31           H  
ATOM    460  N   GLN A  33     -19.576  11.897   8.825  1.00  1.92           N  
ATOM    461  CA  GLN A  33     -18.876  11.639   7.573  1.00  1.92           C  
ATOM    462  C   GLN A  33     -19.786  10.967   6.562  1.00  1.92           C  
ATOM    463  O   GLN A  33     -20.730  10.281   6.938  1.00  1.92           O  
ATOM    464  CB  GLN A  33     -17.689  10.708   7.821  1.00  1.92           C  
ATOM    465  CG  GLN A  33     -18.123   9.335   8.351  1.00  1.92           C  
ATOM    466  CD  GLN A  33     -16.969   8.386   8.635  1.00  1.92           C  
ATOM    467  OE1 GLN A  33     -15.802   8.788   8.717  1.00  1.92           O  
ATOM    468  NE2 GLN A  33     -17.297   7.106   8.799  1.00  1.92           N  
ATOM    469  H   GLN A  33     -20.261  11.228   9.143  1.00  1.92           H  
ATOM    470  HA  GLN A  33     -18.532  12.585   7.155  1.00  1.92           H  
ATOM    471 1HB  GLN A  33     -17.145  10.552   6.888  1.00  1.92           H  
ATOM    472 2HB  GLN A  33     -17.007  11.161   8.539  1.00  1.92           H  
ATOM    473 1HG  GLN A  33     -18.680   9.476   9.281  1.00  1.92           H  
ATOM    474 2HG  GLN A  33     -18.768   8.867   7.604  1.00  1.92           H  
ATOM    475 1HE2 GLN A  33     -16.592   6.425   8.996  1.00  1.92           H  
ATOM    476 2HE2 GLN A  33     -18.263   6.827   8.739  1.00  1.92           H  
ATOM    477  N   TYR A  34     -19.472  11.108   5.280  1.00  1.52           N  
ATOM    478  CA  TYR A  34     -20.222  10.387   4.254  1.00  1.52           C  
ATOM    479  C   TYR A  34     -19.552   9.068   3.964  1.00  1.52           C  
ATOM    480  O   TYR A  34     -18.323   9.004   3.955  1.00  1.52           O  
ATOM    481  CB  TYR A  34     -20.357  11.202   2.983  1.00  1.52           C  
ATOM    482  CG  TYR A  34     -21.324  12.337   3.100  1.00  1.52           C  
ATOM    483  CD1 TYR A  34     -20.911  13.570   3.562  1.00  1.52           C  
ATOM    484  CD2 TYR A  34     -22.634  12.139   2.710  1.00  1.52           C  
ATOM    485  CE1 TYR A  34     -21.810  14.611   3.635  1.00  1.52           C  
ATOM    486  CE2 TYR A  34     -23.539  13.175   2.780  1.00  1.52           C  
ATOM    487  CZ  TYR A  34     -23.129  14.413   3.241  1.00  1.52           C  
ATOM    488  OH  TYR A  34     -24.026  15.460   3.305  1.00  1.52           O  
ATOM    489  H   TYR A  34     -18.702  11.703   5.010  1.00  1.52           H  
ATOM    490  HA  TYR A  34     -21.207  10.201   4.608  1.00  1.52           H  
ATOM    491 1HB  TYR A  34     -19.385  11.608   2.698  1.00  1.52           H  
ATOM    492 2HB  TYR A  34     -20.692  10.551   2.172  1.00  1.52           H  
ATOM    493  HD1 TYR A  34     -19.873  13.721   3.860  1.00  1.52           H  
ATOM    494  HD2 TYR A  34     -22.943  11.161   2.340  1.00  1.52           H  
ATOM    495  HE1 TYR A  34     -21.484  15.586   3.995  1.00  1.52           H  
ATOM    496  HE2 TYR A  34     -24.571  13.019   2.466  1.00  1.52           H  
ATOM    497  HH  TYR A  34     -23.589  16.233   3.673  1.00  1.52           H  
ATOM    498  N   SER A  35     -20.328   8.005   3.726  1.00  1.18           N  
ATOM    499  CA  SER A  35     -19.681   6.758   3.382  1.00  1.18           C  
ATOM    500  C   SER A  35     -19.020   6.825   2.005  1.00  1.18           C  
ATOM    501  O   SER A  35     -17.873   6.401   1.840  1.00  1.18           O  
ATOM    502  CB  SER A  35     -20.679   5.614   3.449  1.00  1.18           C  
ATOM    503  OG  SER A  35     -21.089   5.349   4.789  1.00  1.18           O  
ATOM    504  H   SER A  35     -21.353   8.033   3.756  1.00  1.18           H  
ATOM    505  HA  SER A  35     -18.904   6.565   4.121  1.00  1.18           H  
ATOM    506 1HB  SER A  35     -21.556   5.869   2.847  1.00  1.18           H  
ATOM    507 2HB  SER A  35     -20.238   4.722   3.014  1.00  1.18           H  
ATOM    508  HG  SER A  35     -21.585   6.143   5.138  1.00  1.18           H  
ATOM    509  N   GLY A  36     -19.719   7.400   1.022  1.00  0.94           N  
ATOM    510  CA  GLY A  36     -19.203   7.440  -0.342  1.00  0.94           C  
ATOM    511  C   GLY A  36     -19.709   6.212  -1.077  1.00  0.94           C  
ATOM    512  O   GLY A  36     -20.106   5.239  -0.444  1.00  0.94           O  
ATOM    513  H   GLY A  36     -20.647   7.784   1.210  1.00  0.94           H  
ATOM    514 1HA  GLY A  36     -19.548   8.346  -0.842  1.00  0.94           H  
ATOM    515 2HA  GLY A  36     -18.115   7.453  -0.331  1.00  0.94           H  
ATOM    516  N   ILE A  37     -19.769   6.263  -2.395  1.00  0.78           N  
ATOM    517  CA  ILE A  37     -20.266   5.129  -3.178  1.00  0.78           C  
ATOM    518  C   ILE A  37     -19.181   4.120  -3.482  1.00  0.78           C  
ATOM    519  O   ILE A  37     -18.147   4.499  -4.012  1.00  0.78           O  
ATOM    520  CB  ILE A  37     -20.860   5.609  -4.505  1.00  0.78           C  
ATOM    521  CG1 ILE A  37     -22.037   6.558  -4.279  1.00  0.78           C  
ATOM    522  CG2 ILE A  37     -21.325   4.398  -5.279  1.00  0.78           C  
ATOM    523  CD1 ILE A  37     -23.201   5.886  -3.641  1.00  0.78           C  
ATOM    524  H   ILE A  37     -19.446   7.089  -2.876  1.00  0.78           H  
ATOM    525  HA  ILE A  37     -21.045   4.639  -2.606  1.00  0.78           H  
ATOM    526  HB  ILE A  37     -20.101   6.148  -5.076  1.00  0.78           H  
ATOM    527 1HG1 ILE A  37     -21.711   7.365  -3.622  1.00  0.78           H  
ATOM    528 2HG1 ILE A  37     -22.357   6.989  -5.203  1.00  0.78           H  
ATOM    529 1HG2 ILE A  37     -21.748   4.700  -6.218  1.00  0.78           H  
ATOM    530 2HG2 ILE A  37     -20.489   3.733  -5.463  1.00  0.78           H  
ATOM    531 3HG2 ILE A  37     -22.081   3.876  -4.689  1.00  0.78           H  
ATOM    532 1HD1 ILE A  37     -23.992   6.620  -3.483  1.00  0.78           H  
ATOM    533 2HD1 ILE A  37     -23.563   5.089  -4.287  1.00  0.78           H  
ATOM    534 3HD1 ILE A  37     -22.900   5.457  -2.710  1.00  0.78           H  
ATOM    535  N   TYR A  38     -19.422   2.850  -3.181  1.00  0.69           N  
ATOM    536  CA  TYR A  38     -18.409   1.816  -3.429  1.00  0.69           C  
ATOM    537  C   TYR A  38     -18.923   0.683  -4.283  1.00  0.69           C  
ATOM    538  O   TYR A  38     -20.120   0.401  -4.295  1.00  0.69           O  
ATOM    539  CB  TYR A  38     -17.925   1.183  -2.125  1.00  0.69           C  
ATOM    540  CG  TYR A  38     -17.322   2.112  -1.170  1.00  0.69           C  
ATOM    541  CD1 TYR A  38     -18.146   2.758  -0.298  1.00  0.69           C  
ATOM    542  CD2 TYR A  38     -15.958   2.321  -1.138  1.00  0.69           C  
ATOM    543  CE1 TYR A  38     -17.638   3.615   0.607  1.00  0.69           C  
ATOM    544  CE2 TYR A  38     -15.434   3.196  -0.214  1.00  0.69           C  
ATOM    545  CZ  TYR A  38     -16.279   3.849   0.657  1.00  0.69           C  
ATOM    546  OH  TYR A  38     -15.783   4.738   1.581  1.00  0.69           O  
ATOM    547  H   TYR A  38     -20.325   2.630  -2.757  1.00  0.69           H  
ATOM    548  HA  TYR A  38     -17.575   2.265  -3.955  1.00  0.69           H  
ATOM    549 1HB  TYR A  38     -18.758   0.690  -1.636  1.00  0.69           H  
ATOM    550 2HB  TYR A  38     -17.183   0.412  -2.361  1.00  0.69           H  
ATOM    551  HD1 TYR A  38     -19.224   2.583  -0.332  1.00  0.69           H  
ATOM    552  HD2 TYR A  38     -15.303   1.798  -1.836  1.00  0.69           H  
ATOM    553  HE1 TYR A  38     -18.311   4.117   1.290  1.00  0.69           H  
ATOM    554  HE2 TYR A  38     -14.361   3.376  -0.175  1.00  0.69           H  
ATOM    555  HH  TYR A  38     -16.511   5.336   1.867  1.00  0.69           H  
ATOM    556  N   ILE A  39     -18.022  -0.001  -4.986  1.00  0.64           N  
ATOM    557  CA  ILE A  39     -18.457  -1.183  -5.723  1.00  0.64           C  
ATOM    558  C   ILE A  39     -18.559  -2.362  -4.764  1.00  0.64           C  
ATOM    559  O   ILE A  39     -17.608  -2.683  -4.051  1.00  0.64           O  
ATOM    560  CB  ILE A  39     -17.516  -1.564  -6.886  1.00  0.64           C  
ATOM    561  CG1 ILE A  39     -17.460  -0.480  -7.918  1.00  0.64           C  
ATOM    562  CG2 ILE A  39     -18.002  -2.859  -7.535  1.00  0.64           C  
ATOM    563  CD1 ILE A  39     -16.420  -0.762  -8.971  1.00  0.64           C  
ATOM    564  H   ILE A  39     -17.042   0.298  -4.979  1.00  0.64           H  
ATOM    565  HA  ILE A  39     -19.445  -0.999  -6.141  1.00  0.64           H  
ATOM    566  HB  ILE A  39     -16.501  -1.705  -6.505  1.00  0.64           H  
ATOM    567 1HG1 ILE A  39     -18.431  -0.378  -8.392  1.00  0.64           H  
ATOM    568 2HG1 ILE A  39     -17.213   0.461  -7.424  1.00  0.64           H  
ATOM    569 1HG2 ILE A  39     -17.336  -3.120  -8.346  1.00  0.64           H  
ATOM    570 2HG2 ILE A  39     -18.015  -3.662  -6.811  1.00  0.64           H  
ATOM    571 3HG2 ILE A  39     -19.008  -2.711  -7.922  1.00  0.64           H  
ATOM    572 1HD1 ILE A  39     -16.397   0.035  -9.697  1.00  0.64           H  
ATOM    573 2HD1 ILE A  39     -15.439  -0.854  -8.504  1.00  0.64           H  
ATOM    574 3HD1 ILE A  39     -16.668  -1.696  -9.473  1.00  0.64           H  
ATOM    575  N   SER A  40     -19.714  -3.007  -4.717  1.00  0.63           N  
ATOM    576  CA  SER A  40     -19.876  -4.138  -3.815  1.00  0.63           C  
ATOM    577  C   SER A  40     -19.634  -5.475  -4.501  1.00  0.63           C  
ATOM    578  O   SER A  40     -19.155  -6.426  -3.880  1.00  0.63           O  
ATOM    579  CB  SER A  40     -21.274  -4.122  -3.254  1.00  0.63           C  
ATOM    580  OG  SER A  40     -22.218  -4.308  -4.270  1.00  0.63           O  
ATOM    581  H   SER A  40     -20.477  -2.719  -5.322  1.00  0.63           H  
ATOM    582  HA  SER A  40     -19.164  -4.035  -2.998  1.00  0.63           H  
ATOM    583 1HB  SER A  40     -21.379  -4.903  -2.504  1.00  0.63           H  
ATOM    584 2HB  SER A  40     -21.452  -3.167  -2.765  1.00  0.63           H  
ATOM    585  HG  SER A  40     -21.997  -3.657  -4.963  1.00  0.63           H  
ATOM    586  N   LYS A  41     -19.947  -5.542  -5.791  1.00  0.64           N  
ATOM    587  CA  LYS A  41     -19.806  -6.796  -6.527  1.00  0.64           C  
ATOM    588  C   LYS A  41     -19.664  -6.611  -8.023  1.00  0.64           C  
ATOM    589  O   LYS A  41     -20.371  -5.798  -8.623  1.00  0.64           O  
ATOM    590  CB  LYS A  41     -21.002  -7.717  -6.253  1.00  0.64           C  
ATOM    591  CG  LYS A  41     -20.912  -9.100  -6.913  1.00  0.64           C  
ATOM    592  CD  LYS A  41     -22.080  -9.987  -6.512  1.00  0.64           C  
ATOM    593  CE  LYS A  41     -21.982 -11.355  -7.176  1.00  0.64           C  
ATOM    594  NZ  LYS A  41     -23.120 -12.239  -6.797  1.00  0.64           N  
ATOM    595  H   LYS A  41     -20.341  -4.716  -6.237  1.00  0.64           H  
ATOM    596  HA  LYS A  41     -18.901  -7.294  -6.174  1.00  0.64           H  
ATOM    597 1HB  LYS A  41     -21.103  -7.869  -5.178  1.00  0.64           H  
ATOM    598 2HB  LYS A  41     -21.917  -7.236  -6.602  1.00  0.64           H  
ATOM    599 1HG  LYS A  41     -20.929  -8.992  -7.999  1.00  0.64           H  
ATOM    600 2HG  LYS A  41     -19.979  -9.583  -6.629  1.00  0.64           H  
ATOM    601 1HD  LYS A  41     -22.087 -10.114  -5.429  1.00  0.64           H  
ATOM    602 2HD  LYS A  41     -23.015  -9.512  -6.812  1.00  0.64           H  
ATOM    603 1HE  LYS A  41     -21.978 -11.225  -8.259  1.00  0.64           H  
ATOM    604 2HE  LYS A  41     -21.050 -11.831  -6.875  1.00  0.64           H  
ATOM    605 1HZ  LYS A  41     -23.020 -13.133  -7.255  1.00  0.64           H  
ATOM    606 2HZ  LYS A  41     -23.124 -12.372  -5.795  1.00  0.64           H  
ATOM    607 3HZ  LYS A  41     -23.990 -11.811  -7.082  1.00  0.64           H  
ATOM    608  N   ILE A  42     -18.777  -7.399  -8.634  1.00  0.68           N  
ATOM    609  CA  ILE A  42     -18.635  -7.404 -10.086  1.00  0.68           C  
ATOM    610  C   ILE A  42     -18.966  -8.787 -10.653  1.00  0.68           C  
ATOM    611  O   ILE A  42     -18.397  -9.796 -10.231  1.00  0.68           O  
ATOM    612  CB  ILE A  42     -17.233  -6.965 -10.520  1.00  0.68           C  
ATOM    613  CG1 ILE A  42     -16.970  -5.541 -10.001  1.00  0.68           C  
ATOM    614  CG2 ILE A  42     -17.164  -6.993 -12.037  1.00  0.68           C  
ATOM    615  CD1 ILE A  42     -15.607  -5.059 -10.229  1.00  0.68           C  
ATOM    616  H   ILE A  42     -18.209  -8.026  -8.082  1.00  0.68           H  
ATOM    617  HA  ILE A  42     -19.345  -6.696 -10.509  1.00  0.68           H  
ATOM    618  HB  ILE A  42     -16.480  -7.628 -10.098  1.00  0.68           H  
ATOM    619 1HG1 ILE A  42     -17.649  -4.861 -10.477  1.00  0.68           H  
ATOM    620 2HG1 ILE A  42     -17.147  -5.521  -8.932  1.00  0.68           H  
ATOM    621 1HG2 ILE A  42     -16.180  -6.672 -12.372  1.00  0.68           H  
ATOM    622 2HG2 ILE A  42     -17.355  -8.002 -12.383  1.00  0.68           H  
ATOM    623 3HG2 ILE A  42     -17.924  -6.326 -12.442  1.00  0.68           H  
ATOM    624 1HD1 ILE A  42     -15.502  -4.054  -9.824  1.00  0.68           H  
ATOM    625 2HD1 ILE A  42     -14.915  -5.727  -9.737  1.00  0.68           H  
ATOM    626 3HD1 ILE A  42     -15.392  -5.040 -11.298  1.00  0.68           H  
ATOM    627  N   ALA A  43     -19.931  -8.837 -11.565  1.00  0.72           N  
ATOM    628  CA  ALA A  43     -20.391 -10.088 -12.148  1.00  0.72           C  
ATOM    629  C   ALA A  43     -19.372 -10.697 -13.110  1.00  0.72           C  
ATOM    630  O   ALA A  43     -18.844 -10.018 -14.000  1.00  0.72           O  
ATOM    631  CB  ALA A  43     -21.707  -9.847 -12.859  1.00  0.72           C  
ATOM    632  H   ALA A  43     -20.348  -7.966 -11.877  1.00  0.72           H  
ATOM    633  HA  ALA A  43     -20.549 -10.801 -11.339  1.00  0.72           H  
ATOM    634 1HB  ALA A  43     -22.075 -10.786 -13.272  1.00  0.72           H  
ATOM    635 2HB  ALA A  43     -22.433  -9.447 -12.152  1.00  0.72           H  
ATOM    636 3HB  ALA A  43     -21.557  -9.131 -13.657  1.00  0.72           H  
ATOM    637  N   LYS A  44     -19.169 -12.004 -12.993  1.00  0.77           N  
ATOM    638  CA  LYS A  44     -18.244 -12.721 -13.861  1.00  0.77           C  
ATOM    639  C   LYS A  44     -18.624 -12.594 -15.337  1.00  0.77           C  
ATOM    640  O   LYS A  44     -19.797 -12.706 -15.694  1.00  0.77           O  
ATOM    641  CB  LYS A  44     -18.151 -14.195 -13.465  1.00  0.77           C  
ATOM    642  CG  LYS A  44     -17.091 -14.966 -14.252  1.00  0.77           C  
ATOM    643  CD  LYS A  44     -17.003 -16.429 -13.884  1.00  0.77           C  
ATOM    644  CE  LYS A  44     -15.826 -17.111 -14.617  1.00  0.77           C  
ATOM    645  NZ  LYS A  44     -15.999 -17.130 -16.125  1.00  0.77           N  
ATOM    646  H   LYS A  44     -19.642 -12.510 -12.256  1.00  0.77           H  
ATOM    647  HA  LYS A  44     -17.254 -12.277 -13.740  1.00  0.77           H  
ATOM    648 1HB  LYS A  44     -17.919 -14.278 -12.404  1.00  0.77           H  
ATOM    649 2HB  LYS A  44     -19.111 -14.682 -13.638  1.00  0.77           H  
ATOM    650 1HG  LYS A  44     -17.358 -14.931 -15.284  1.00  0.77           H  
ATOM    651 2HG  LYS A  44     -16.118 -14.497 -14.135  1.00  0.77           H  
ATOM    652 1HD  LYS A  44     -16.867 -16.532 -12.808  1.00  0.77           H  
ATOM    653 2HD  LYS A  44     -17.929 -16.925 -14.170  1.00  0.77           H  
ATOM    654 1HE  LYS A  44     -14.902 -16.590 -14.377  1.00  0.77           H  
ATOM    655 2HE  LYS A  44     -15.754 -18.139 -14.265  1.00  0.77           H  
ATOM    656 1HZ  LYS A  44     -15.220 -17.591 -16.552  1.00  0.77           H  
ATOM    657 2HZ  LYS A  44     -16.849 -17.612 -16.378  1.00  0.77           H  
ATOM    658 3HZ  LYS A  44     -16.055 -16.165 -16.514  1.00  0.77           H  
ATOM    659  N   ASP A  45     -17.613 -12.328 -16.168  1.00  0.80           N  
ATOM    660  CA  ASP A  45     -17.686 -12.169 -17.631  1.00  0.80           C  
ATOM    661  C   ASP A  45     -18.488 -10.947 -18.098  1.00  0.80           C  
ATOM    662  O   ASP A  45     -18.759 -10.800 -19.292  1.00  0.80           O  
ATOM    663  CB  ASP A  45     -18.304 -13.418 -18.292  1.00  0.80           C  
ATOM    664  CG  ASP A  45     -17.547 -14.725 -17.984  1.00  0.80           C  
ATOM    665  OD1 ASP A  45     -16.434 -14.670 -17.489  1.00  0.80           O  
ATOM    666  OD2 ASP A  45     -18.090 -15.782 -18.210  1.00  0.80           O  
ATOM    667  H   ASP A  45     -16.700 -12.236 -15.750  1.00  0.80           H  
ATOM    668  HA  ASP A  45     -16.668 -12.053 -18.003  1.00  0.80           H  
ATOM    669 1HB  ASP A  45     -19.342 -13.529 -17.982  1.00  0.80           H  
ATOM    670 2HB  ASP A  45     -18.311 -13.276 -19.373  1.00  0.80           H  
ATOM    671  N   SER A  46     -18.816 -10.048 -17.179  1.00  0.81           N  
ATOM    672  CA  SER A  46     -19.509  -8.819 -17.512  1.00  0.81           C  
ATOM    673  C   SER A  46     -18.574  -7.787 -18.075  1.00  0.81           C  
ATOM    674  O   SER A  46     -17.367  -7.971 -18.037  1.00  0.81           O  
ATOM    675  CB  SER A  46     -20.150  -8.239 -16.315  1.00  0.81           C  
ATOM    676  OG  SER A  46     -19.161  -7.781 -15.380  1.00  0.81           O  
ATOM    677  H   SER A  46     -18.608 -10.222 -16.193  1.00  0.81           H  
ATOM    678  HA  SER A  46     -20.273  -9.043 -18.258  1.00  0.81           H  
ATOM    679 1HB  SER A  46     -20.779  -7.430 -16.640  1.00  0.81           H  
ATOM    680 2HB  SER A  46     -20.782  -8.984 -15.845  1.00  0.81           H  
ATOM    681  HG  SER A  46     -18.903  -8.580 -14.870  1.00  0.81           H  
ATOM    682  N   ILE A  47     -19.121  -6.675 -18.538  1.00  0.80           N  
ATOM    683  CA  ILE A  47     -18.320  -5.619 -19.131  1.00  0.80           C  
ATOM    684  C   ILE A  47     -17.247  -5.128 -18.162  1.00  0.80           C  
ATOM    685  O   ILE A  47     -16.059  -5.085 -18.510  1.00  0.80           O  
ATOM    686  CB  ILE A  47     -19.267  -4.465 -19.471  1.00  0.80           C  
ATOM    687  CG1 ILE A  47     -20.193  -4.881 -20.560  1.00  0.80           C  
ATOM    688  CG2 ILE A  47     -18.527  -3.224 -19.859  1.00  0.80           C  
ATOM    689  CD1 ILE A  47     -21.319  -3.946 -20.697  1.00  0.80           C  
ATOM    690  H   ILE A  47     -20.125  -6.569 -18.512  1.00  0.80           H  
ATOM    691  HA  ILE A  47     -17.842  -6.001 -20.033  1.00  0.80           H  
ATOM    692  HB  ILE A  47     -19.877  -4.243 -18.598  1.00  0.80           H  
ATOM    693 1HG1 ILE A  47     -19.650  -4.908 -21.506  1.00  0.80           H  
ATOM    694 2HG1 ILE A  47     -20.583  -5.875 -20.351  1.00  0.80           H  
ATOM    695 1HG2 ILE A  47     -19.248  -2.434 -20.077  1.00  0.80           H  
ATOM    696 2HG2 ILE A  47     -17.897  -2.928 -19.042  1.00  0.80           H  
ATOM    697 3HG2 ILE A  47     -17.922  -3.415 -20.743  1.00  0.80           H  
ATOM    698 1HD1 ILE A  47     -21.972  -4.277 -21.499  1.00  0.80           H  
ATOM    699 2HD1 ILE A  47     -21.873  -3.918 -19.773  1.00  0.80           H  
ATOM    700 3HD1 ILE A  47     -20.926  -2.964 -20.912  1.00  0.80           H  
ATOM    701  N   ALA A  48     -17.640  -4.817 -16.925  1.00  0.78           N  
ATOM    702  CA  ALA A  48     -16.659  -4.423 -15.938  1.00  0.78           C  
ATOM    703  C   ALA A  48     -15.659  -5.541 -15.655  1.00  0.78           C  
ATOM    704  O   ALA A  48     -14.461  -5.267 -15.534  1.00  0.78           O  
ATOM    705  CB  ALA A  48     -17.358  -4.034 -14.656  1.00  0.78           C  
ATOM    706  H   ALA A  48     -18.625  -4.817 -16.663  1.00  0.78           H  
ATOM    707  HA  ALA A  48     -16.110  -3.567 -16.325  1.00  0.78           H  
ATOM    708 1HB  ALA A  48     -16.627  -3.717 -13.914  1.00  0.78           H  
ATOM    709 2HB  ALA A  48     -18.040  -3.219 -14.868  1.00  0.78           H  
ATOM    710 3HB  ALA A  48     -17.916  -4.885 -14.278  1.00  0.78           H  
ATOM    711  N   ALA A  49     -16.118  -6.803 -15.559  1.00  0.76           N  
ATOM    712  CA  ALA A  49     -15.174  -7.891 -15.266  1.00  0.76           C  
ATOM    713  C   ALA A  49     -14.146  -8.063 -16.379  1.00  0.76           C  
ATOM    714  O   ALA A  49     -12.968  -8.312 -16.113  1.00  0.76           O  
ATOM    715  CB  ALA A  49     -15.897  -9.204 -15.054  1.00  0.76           C  
ATOM    716  H   ALA A  49     -17.116  -7.017 -15.672  1.00  0.76           H  
ATOM    717  HA  ALA A  49     -14.641  -7.631 -14.352  1.00  0.76           H  
ATOM    718 1HB  ALA A  49     -15.178  -9.980 -14.811  1.00  0.76           H  
ATOM    719 2HB  ALA A  49     -16.598  -9.098 -14.247  1.00  0.76           H  
ATOM    720 3HB  ALA A  49     -16.423  -9.466 -15.962  1.00  0.76           H  
ATOM    721  N   VAL A  50     -14.600  -7.919 -17.624  1.00  0.74           N  
ATOM    722  CA  VAL A  50     -13.755  -8.044 -18.800  1.00  0.74           C  
ATOM    723  C   VAL A  50     -12.715  -6.946 -18.827  1.00  0.74           C  
ATOM    724  O   VAL A  50     -11.546  -7.199 -19.121  1.00  0.74           O  
ATOM    725  CB  VAL A  50     -14.601  -8.036 -20.082  1.00  0.74           C  
ATOM    726  CG1 VAL A  50     -13.704  -7.937 -21.301  1.00  0.74           C  
ATOM    727  CG2 VAL A  50     -15.408  -9.349 -20.159  1.00  0.74           C  
ATOM    728  H   VAL A  50     -15.589  -7.726 -17.762  1.00  0.74           H  
ATOM    729  HA  VAL A  50     -13.241  -9.003 -18.748  1.00  0.74           H  
ATOM    730  HB  VAL A  50     -15.275  -7.177 -20.064  1.00  0.74           H  
ATOM    731 1HG1 VAL A  50     -14.316  -7.933 -22.200  1.00  0.74           H  
ATOM    732 2HG1 VAL A  50     -13.127  -7.012 -21.248  1.00  0.74           H  
ATOM    733 3HG1 VAL A  50     -13.025  -8.789 -21.324  1.00  0.74           H  
ATOM    734 1HG2 VAL A  50     -16.018  -9.350 -21.060  1.00  0.74           H  
ATOM    735 2HG2 VAL A  50     -14.722 -10.192 -20.182  1.00  0.74           H  
ATOM    736 3HG2 VAL A  50     -16.048  -9.448 -19.301  1.00  0.74           H  
ATOM    737  N   ASP A  51     -13.129  -5.717 -18.513  1.00  0.73           N  
ATOM    738  CA  ASP A  51     -12.174  -4.626 -18.436  1.00  0.73           C  
ATOM    739  C   ASP A  51     -11.120  -4.932 -17.379  1.00  0.73           C  
ATOM    740  O   ASP A  51      -9.916  -4.803 -17.622  1.00  0.73           O  
ATOM    741  CB  ASP A  51     -12.854  -3.313 -18.081  1.00  0.73           C  
ATOM    742  CG  ASP A  51     -11.847  -2.207 -17.979  1.00  0.73           C  
ATOM    743  OD1 ASP A  51     -11.256  -1.801 -18.986  1.00  0.73           O  
ATOM    744  OD2 ASP A  51     -11.608  -1.797 -16.866  1.00  0.73           O  
ATOM    745  H   ASP A  51     -14.117  -5.547 -18.319  1.00  0.73           H  
ATOM    746  HA  ASP A  51     -11.681  -4.526 -19.402  1.00  0.73           H  
ATOM    747 1HB  ASP A  51     -13.592  -3.068 -18.845  1.00  0.73           H  
ATOM    748 2HB  ASP A  51     -13.385  -3.415 -17.132  1.00  0.73           H  
ATOM    749  N   GLY A  52     -11.590  -5.290 -16.185  1.00  0.72           N  
ATOM    750  CA  GLY A  52     -10.739  -5.688 -15.081  1.00  0.72           C  
ATOM    751  C   GLY A  52     -10.113  -4.561 -14.256  1.00  0.72           C  
ATOM    752  O   GLY A  52      -9.396  -4.846 -13.296  1.00  0.72           O  
ATOM    753  H   GLY A  52     -12.599  -5.339 -16.045  1.00  0.72           H  
ATOM    754 1HA  GLY A  52     -11.328  -6.325 -14.419  1.00  0.72           H  
ATOM    755 2HA  GLY A  52      -9.945  -6.321 -15.473  1.00  0.72           H  
ATOM    756  N   LYS A  53     -10.372  -3.285 -14.579  1.00  0.72           N  
ATOM    757  CA  LYS A  53      -9.740  -2.210 -13.815  1.00  0.72           C  
ATOM    758  C   LYS A  53     -10.543  -1.850 -12.570  1.00  0.72           C  
ATOM    759  O   LYS A  53     -10.019  -1.247 -11.637  1.00  0.72           O  
ATOM    760  CB  LYS A  53      -9.606  -0.992 -14.691  1.00  0.72           C  
ATOM    761  CG  LYS A  53      -8.694  -1.169 -15.885  1.00  0.72           C  
ATOM    762  CD  LYS A  53      -8.743   0.062 -16.774  1.00  0.72           C  
ATOM    763  CE  LYS A  53      -7.956  -0.130 -18.041  1.00  0.72           C  
ATOM    764  NZ  LYS A  53      -8.491  -1.296 -18.825  1.00  0.72           N  
ATOM    765  H   LYS A  53     -10.958  -3.026 -15.387  1.00  0.72           H  
ATOM    766  HA  LYS A  53      -8.750  -2.539 -13.501  1.00  0.72           H  
ATOM    767 1HB  LYS A  53     -10.581  -0.730 -15.055  1.00  0.72           H  
ATOM    768 2HB  LYS A  53      -9.237  -0.163 -14.109  1.00  0.72           H  
ATOM    769 1HG  LYS A  53      -7.674  -1.343 -15.554  1.00  0.72           H  
ATOM    770 2HG  LYS A  53      -9.030  -2.034 -16.467  1.00  0.72           H  
ATOM    771 1HD  LYS A  53      -9.784   0.227 -17.064  1.00  0.72           H  
ATOM    772 2HD  LYS A  53      -8.384   0.941 -16.237  1.00  0.72           H  
ATOM    773 1HE  LYS A  53      -8.047   0.770 -18.645  1.00  0.72           H  
ATOM    774 2HE  LYS A  53      -6.906  -0.301 -17.813  1.00  0.72           H  
ATOM    775 1HZ  LYS A  53      -7.979  -1.411 -19.676  1.00  0.72           H  
ATOM    776 2HZ  LYS A  53      -8.405  -2.135 -18.268  1.00  0.72           H  
ATOM    777 3HZ  LYS A  53      -9.499  -1.175 -19.046  1.00  0.72           H  
ATOM    778  N   LEU A  54     -11.805  -2.253 -12.544  1.00  0.71           N  
ATOM    779  CA  LEU A  54     -12.658  -2.003 -11.392  1.00  0.71           C  
ATOM    780  C   LEU A  54     -12.634  -3.230 -10.497  1.00  0.71           C  
ATOM    781  O   LEU A  54     -12.656  -4.359 -10.991  1.00  0.71           O  
ATOM    782  CB  LEU A  54     -14.111  -1.716 -11.818  1.00  0.71           C  
ATOM    783  CG  LEU A  54     -14.360  -0.468 -12.715  1.00  0.71           C  
ATOM    784  CD1 LEU A  54     -15.852  -0.394 -13.074  1.00  0.71           C  
ATOM    785  CD2 LEU A  54     -13.911   0.815 -11.970  1.00  0.71           C  
ATOM    786  H   LEU A  54     -12.171  -2.748 -13.343  1.00  0.71           H  
ATOM    787  HA  LEU A  54     -12.270  -1.153 -10.827  1.00  0.71           H  
ATOM    788 1HB  LEU A  54     -14.486  -2.586 -12.355  1.00  0.71           H  
ATOM    789 2HB  LEU A  54     -14.695  -1.603 -10.928  1.00  0.71           H  
ATOM    790  HG  LEU A  54     -13.798  -0.572 -13.642  1.00  0.71           H  
ATOM    791 1HD1 LEU A  54     -16.021   0.471 -13.714  1.00  0.71           H  
ATOM    792 2HD1 LEU A  54     -16.144  -1.297 -13.601  1.00  0.71           H  
ATOM    793 3HD1 LEU A  54     -16.449  -0.295 -12.170  1.00  0.71           H  
ATOM    794 1HD2 LEU A  54     -14.085   1.689 -12.606  1.00  0.71           H  
ATOM    795 2HD2 LEU A  54     -14.478   0.923 -11.047  1.00  0.71           H  
ATOM    796 3HD2 LEU A  54     -12.845   0.746 -11.734  1.00  0.71           H  
ATOM    797  N   SER A  55     -12.678  -3.018  -9.190  1.00  0.71           N  
ATOM    798  CA  SER A  55     -12.717  -4.121  -8.240  1.00  0.71           C  
ATOM    799  C   SER A  55     -13.666  -3.852  -7.090  1.00  0.71           C  
ATOM    800  O   SER A  55     -13.918  -2.704  -6.724  1.00  0.71           O  
ATOM    801  CB  SER A  55     -11.339  -4.391  -7.682  1.00  0.71           C  
ATOM    802  OG  SER A  55     -11.379  -5.427  -6.732  1.00  0.71           O  
ATOM    803  H   SER A  55     -12.596  -2.059  -8.838  1.00  0.71           H  
ATOM    804  HA  SER A  55     -13.046  -5.016  -8.757  1.00  0.71           H  
ATOM    805 1HB  SER A  55     -10.664  -4.658  -8.494  1.00  0.71           H  
ATOM    806 2HB  SER A  55     -10.956  -3.480  -7.214  1.00  0.71           H  
ATOM    807  HG  SER A  55     -11.873  -5.064  -5.967  1.00  0.71           H  
ATOM    808  N   ALA A  56     -14.240  -4.916  -6.546  1.00  0.71           N  
ATOM    809  CA  ALA A  56     -15.102  -4.726  -5.398  1.00  0.71           C  
ATOM    810  C   ALA A  56     -14.272  -4.039  -4.325  1.00  0.71           C  
ATOM    811  O   ALA A  56     -13.099  -4.371  -4.136  1.00  0.71           O  
ATOM    812  CB  ALA A  56     -15.666  -6.053  -4.915  1.00  0.71           C  
ATOM    813  H   ALA A  56     -14.038  -5.842  -6.900  1.00  0.71           H  
ATOM    814  HA  ALA A  56     -15.921  -4.066  -5.672  1.00  0.71           H  
ATOM    815 1HB  ALA A  56     -16.309  -5.874  -4.048  1.00  0.71           H  
ATOM    816 2HB  ALA A  56     -16.254  -6.508  -5.712  1.00  0.71           H  
ATOM    817 3HB  ALA A  56     -14.853  -6.717  -4.634  1.00  0.71           H  
ATOM    818  N   GLY A  57     -14.883  -3.076  -3.648  1.00  0.71           N  
ATOM    819  CA  GLY A  57     -14.270  -2.274  -2.601  1.00  0.71           C  
ATOM    820  C   GLY A  57     -13.781  -0.911  -3.115  1.00  0.71           C  
ATOM    821  O   GLY A  57     -13.552   0.002  -2.318  1.00  0.71           O  
ATOM    822  H   GLY A  57     -15.851  -2.877  -3.873  1.00  0.71           H  
ATOM    823 1HA  GLY A  57     -14.996  -2.120  -1.802  1.00  0.71           H  
ATOM    824 2HA  GLY A  57     -13.433  -2.822  -2.170  1.00  0.71           H  
ATOM    825  N   ASP A  58     -13.631  -0.762  -4.440  1.00  0.71           N  
ATOM    826  CA  ASP A  58     -13.202   0.515  -5.025  1.00  0.71           C  
ATOM    827  C   ASP A  58     -14.223   1.610  -4.743  1.00  0.71           C  
ATOM    828  O   ASP A  58     -15.436   1.367  -4.778  1.00  0.71           O  
ATOM    829  CB  ASP A  58     -12.992   0.395  -6.542  1.00  0.71           C  
ATOM    830  CG  ASP A  58     -11.692  -0.348  -6.981  1.00  0.71           C  
ATOM    831  OD1 ASP A  58     -10.812  -0.575  -6.175  1.00  0.71           O  
ATOM    832  OD2 ASP A  58     -11.592  -0.685  -8.153  1.00  0.71           O  
ATOM    833  H   ASP A  58     -13.819  -1.546  -5.069  1.00  0.71           H  
ATOM    834  HA  ASP A  58     -12.255   0.811  -4.568  1.00  0.71           H  
ATOM    835 1HB  ASP A  58     -13.844  -0.122  -6.967  1.00  0.71           H  
ATOM    836 2HB  ASP A  58     -12.977   1.394  -6.969  1.00  0.71           H  
ATOM    837  N   ILE A  59     -13.762   2.832  -4.490  1.00  0.70           N  
ATOM    838  CA  ILE A  59     -14.731   3.901  -4.253  1.00  0.70           C  
ATOM    839  C   ILE A  59     -14.967   4.607  -5.563  1.00  0.70           C  
ATOM    840  O   ILE A  59     -14.016   4.936  -6.267  1.00  0.70           O  
ATOM    841  CB  ILE A  59     -14.252   4.928  -3.215  1.00  0.70           C  
ATOM    842  CG1 ILE A  59     -15.395   5.885  -2.858  1.00  0.70           C  
ATOM    843  CG2 ILE A  59     -13.142   5.698  -3.780  1.00  0.70           C  
ATOM    844  CD1 ILE A  59     -15.141   6.733  -1.650  1.00  0.70           C  
ATOM    845  H   ILE A  59     -12.756   3.016  -4.479  1.00  0.70           H  
ATOM    846  HA  ILE A  59     -15.669   3.480  -3.912  1.00  0.70           H  
ATOM    847  HB  ILE A  59     -13.925   4.427  -2.317  1.00  0.70           H  
ATOM    848 1HG1 ILE A  59     -15.588   6.541  -3.709  1.00  0.70           H  
ATOM    849 2HG1 ILE A  59     -16.286   5.300  -2.661  1.00  0.70           H  
ATOM    850 1HG2 ILE A  59     -12.796   6.431  -3.056  1.00  0.70           H  
ATOM    851 2HG2 ILE A  59     -12.348   5.019  -4.014  1.00  0.70           H  
ATOM    852 3HG2 ILE A  59     -13.479   6.206  -4.682  1.00  0.70           H  
ATOM    853 1HD1 ILE A  59     -16.002   7.368  -1.472  1.00  0.70           H  
ATOM    854 2HD1 ILE A  59     -14.974   6.100  -0.782  1.00  0.70           H  
ATOM    855 3HD1 ILE A  59     -14.264   7.351  -1.821  1.00  0.70           H  
ATOM    856  N   LEU A  60     -16.213   4.849  -5.903  1.00  0.69           N  
ATOM    857  CA  LEU A  60     -16.502   5.524  -7.150  1.00  0.69           C  
ATOM    858  C   LEU A  60     -16.502   7.023  -6.899  1.00  0.69           C  
ATOM    859  O   LEU A  60     -17.117   7.506  -5.946  1.00  0.69           O  
ATOM    860  CB  LEU A  60     -17.841   5.045  -7.706  1.00  0.69           C  
ATOM    861  CG  LEU A  60     -17.932   3.555  -7.981  1.00  0.69           C  
ATOM    862  CD1 LEU A  60     -19.298   3.213  -8.510  1.00  0.69           C  
ATOM    863  CD2 LEU A  60     -16.877   3.193  -8.951  1.00  0.69           C  
ATOM    864  H   LEU A  60     -16.961   4.574  -5.282  1.00  0.69           H  
ATOM    865  HA  LEU A  60     -15.723   5.295  -7.874  1.00  0.69           H  
ATOM    866 1HB  LEU A  60     -18.634   5.318  -7.012  1.00  0.69           H  
ATOM    867 2HB  LEU A  60     -18.000   5.539  -8.651  1.00  0.69           H  
ATOM    868  HG  LEU A  60     -17.785   2.997  -7.050  1.00  0.69           H  
ATOM    869 1HD1 LEU A  60     -19.340   2.149  -8.691  1.00  0.69           H  
ATOM    870 2HD1 LEU A  60     -20.045   3.487  -7.781  1.00  0.69           H  
ATOM    871 3HD1 LEU A  60     -19.481   3.754  -9.440  1.00  0.69           H  
ATOM    872 1HD2 LEU A  60     -16.920   2.147  -9.167  1.00  0.69           H  
ATOM    873 2HD2 LEU A  60     -17.033   3.755  -9.853  1.00  0.69           H  
ATOM    874 3HD2 LEU A  60     -15.914   3.440  -8.524  1.00  0.69           H  
ATOM    875  N   LEU A  61     -15.798   7.759  -7.743  1.00  0.68           N  
ATOM    876  CA  LEU A  61     -15.675   9.196  -7.579  1.00  0.68           C  
ATOM    877  C   LEU A  61     -16.459   9.995  -8.612  1.00  0.68           C  
ATOM    878  O   LEU A  61     -16.946  11.088  -8.313  1.00  0.68           O  
ATOM    879  CB  LEU A  61     -14.206   9.569  -7.659  1.00  0.68           C  
ATOM    880  CG  LEU A  61     -13.314   8.899  -6.626  1.00  0.68           C  
ATOM    881  CD1 LEU A  61     -11.900   9.325  -6.880  1.00  0.68           C  
ATOM    882  CD2 LEU A  61     -13.778   9.260  -5.223  1.00  0.68           C  
ATOM    883  H   LEU A  61     -15.317   7.310  -8.514  1.00  0.68           H  
ATOM    884  HA  LEU A  61     -16.052   9.460  -6.592  1.00  0.68           H  
ATOM    885 1HB  LEU A  61     -13.838   9.292  -8.646  1.00  0.68           H  
ATOM    886 2HB  LEU A  61     -14.109  10.647  -7.544  1.00  0.68           H  
ATOM    887  HG  LEU A  61     -13.363   7.816  -6.741  1.00  0.68           H  
ATOM    888 1HD1 LEU A  61     -11.261   8.860  -6.162  1.00  0.68           H  
ATOM    889 2HD1 LEU A  61     -11.603   9.028  -7.883  1.00  0.68           H  
ATOM    890 3HD1 LEU A  61     -11.823  10.406  -6.782  1.00  0.68           H  
ATOM    891 1HD2 LEU A  61     -13.133   8.773  -4.492  1.00  0.68           H  
ATOM    892 2HD2 LEU A  61     -13.730  10.340  -5.087  1.00  0.68           H  
ATOM    893 3HD2 LEU A  61     -14.806   8.922  -5.079  1.00  0.68           H  
ATOM    894  N   LYS A  62     -16.529   9.483  -9.840  1.00  0.68           N  
ATOM    895  CA  LYS A  62     -17.217  10.198 -10.922  1.00  0.68           C  
ATOM    896  C   LYS A  62     -17.743   9.292 -12.038  1.00  0.68           C  
ATOM    897  O   LYS A  62     -17.088   8.326 -12.443  1.00  0.68           O  
ATOM    898  CB  LYS A  62     -16.310  11.290 -11.509  1.00  0.68           C  
ATOM    899  CG  LYS A  62     -16.925  12.101 -12.615  1.00  0.68           C  
ATOM    900  CD  LYS A  62     -16.103  13.334 -12.955  1.00  0.68           C  
ATOM    901  CE  LYS A  62     -14.811  12.960 -13.662  1.00  0.68           C  
ATOM    902  NZ  LYS A  62     -14.087  14.157 -14.167  1.00  0.68           N  
ATOM    903  H   LYS A  62     -16.075   8.590 -10.021  1.00  0.68           H  
ATOM    904  HA  LYS A  62     -18.084  10.698 -10.495  1.00  0.68           H  
ATOM    905 1HB  LYS A  62     -16.003  11.976 -10.722  1.00  0.68           H  
ATOM    906 2HB  LYS A  62     -15.424  10.849 -11.920  1.00  0.68           H  
ATOM    907 1HG  LYS A  62     -16.997  11.479 -13.507  1.00  0.68           H  
ATOM    908 2HG  LYS A  62     -17.905  12.406 -12.351  1.00  0.68           H  
ATOM    909 1HD  LYS A  62     -16.691  13.977 -13.613  1.00  0.68           H  
ATOM    910 2HD  LYS A  62     -15.876  13.884 -12.044  1.00  0.68           H  
ATOM    911 1HE  LYS A  62     -14.171  12.428 -12.964  1.00  0.68           H  
ATOM    912 2HE  LYS A  62     -15.044  12.303 -14.503  1.00  0.68           H  
ATOM    913 1HZ  LYS A  62     -13.240  13.866 -14.630  1.00  0.68           H  
ATOM    914 2HZ  LYS A  62     -14.680  14.650 -14.827  1.00  0.68           H  
ATOM    915 3HZ  LYS A  62     -13.860  14.767 -13.397  1.00  0.68           H  
ATOM    916  N   ILE A  63     -18.949   9.614 -12.520  1.00  0.68           N  
ATOM    917  CA  ILE A  63     -19.560   8.945 -13.677  1.00  0.68           C  
ATOM    918  C   ILE A  63     -19.684   9.958 -14.809  1.00  0.68           C  
ATOM    919  O   ILE A  63     -20.379  10.968 -14.672  1.00  0.68           O  
ATOM    920  CB  ILE A  63     -20.956   8.410 -13.338  1.00  0.68           C  
ATOM    921  CG1 ILE A  63     -20.884   7.432 -12.258  1.00  0.68           C  
ATOM    922  CG2 ILE A  63     -21.597   7.784 -14.556  1.00  0.68           C  
ATOM    923  CD1 ILE A  63     -22.228   7.141 -11.656  1.00  0.68           C  
ATOM    924  H   ILE A  63     -19.439  10.408 -12.101  1.00  0.68           H  
ATOM    925  HA  ILE A  63     -18.924   8.124 -14.002  1.00  0.68           H  
ATOM    926  HB  ILE A  63     -21.580   9.237 -12.992  1.00  0.68           H  
ATOM    927 1HG1 ILE A  63     -20.470   6.505 -12.652  1.00  0.68           H  
ATOM    928 2HG1 ILE A  63     -20.225   7.801 -11.527  1.00  0.68           H  
ATOM    929 1HG2 ILE A  63     -22.596   7.421 -14.309  1.00  0.68           H  
ATOM    930 2HG2 ILE A  63     -21.669   8.527 -15.342  1.00  0.68           H  
ATOM    931 3HG2 ILE A  63     -20.983   6.958 -14.891  1.00  0.68           H  
ATOM    932 1HD1 ILE A  63     -22.124   6.406 -10.866  1.00  0.68           H  
ATOM    933 2HD1 ILE A  63     -22.632   8.056 -11.250  1.00  0.68           H  
ATOM    934 3HD1 ILE A  63     -22.894   6.764 -12.421  1.00  0.68           H  
ATOM    935  N   ASN A  64     -19.033   9.702 -15.935  1.00  0.69           N  
ATOM    936  CA  ASN A  64     -19.022  10.689 -17.005  1.00  0.69           C  
ATOM    937  C   ASN A  64     -18.604  12.042 -16.410  1.00  0.69           C  
ATOM    938  O   ASN A  64     -17.492  12.163 -15.896  1.00  0.69           O  
ATOM    939  CB  ASN A  64     -20.344  10.686 -17.764  1.00  0.69           C  
ATOM    940  CG  ASN A  64     -20.569   9.323 -18.478  1.00  0.69           C  
ATOM    941  OD1 ASN A  64     -20.906   8.340 -17.828  1.00  0.69           O  
ATOM    942  ND2 ASN A  64     -20.365   9.272 -19.785  1.00  0.69           N  
ATOM    943  H   ASN A  64     -18.501   8.846 -16.020  1.00  0.69           H  
ATOM    944  HA  ASN A  64     -18.248  10.420 -17.721  1.00  0.69           H  
ATOM    945 1HB  ASN A  64     -21.183  10.870 -17.088  1.00  0.69           H  
ATOM    946 2HB  ASN A  64     -20.344  11.480 -18.513  1.00  0.69           H  
ATOM    947 1HD2 ASN A  64     -20.498   8.390 -20.309  1.00  0.69           H  
ATOM    948 2HD2 ASN A  64     -20.088  10.097 -20.278  1.00  0.69           H  
ATOM    949  N   ASP A  65     -19.457  13.061 -16.475  1.00  0.72           N  
ATOM    950  CA  ASP A  65     -19.061  14.364 -15.935  1.00  0.72           C  
ATOM    951  C   ASP A  65     -19.646  14.695 -14.546  1.00  0.72           C  
ATOM    952  O   ASP A  65     -19.480  15.818 -14.063  1.00  0.72           O  
ATOM    953  CB  ASP A  65     -19.460  15.461 -16.908  1.00  0.72           C  
ATOM    954  CG  ASP A  65     -18.720  15.384 -18.242  1.00  0.72           C  
ATOM    955  OD1 ASP A  65     -17.534  15.161 -18.234  1.00  0.72           O  
ATOM    956  OD2 ASP A  65     -19.356  15.537 -19.258  1.00  0.72           O  
ATOM    957  H   ASP A  65     -20.372  12.938 -16.883  1.00  0.72           H  
ATOM    958  HA  ASP A  65     -17.976  14.374 -15.845  1.00  0.72           H  
ATOM    959 1HB  ASP A  65     -20.533  15.400 -17.095  1.00  0.72           H  
ATOM    960 2HB  ASP A  65     -19.265  16.433 -16.455  1.00  0.72           H  
ATOM    961  N   GLU A  66     -20.327  13.739 -13.912  1.00  0.77           N  
ATOM    962  CA  GLU A  66     -20.973  13.977 -12.617  1.00  0.77           C  
ATOM    963  C   GLU A  66     -20.250  13.393 -11.406  1.00  0.77           C  
ATOM    964  O   GLU A  66     -20.123  12.168 -11.265  1.00  0.77           O  
ATOM    965  CB  GLU A  66     -22.386  13.417 -12.624  1.00  0.77           C  
ATOM    966  CG  GLU A  66     -23.361  14.104 -13.589  1.00  0.77           C  
ATOM    967  CD  GLU A  66     -23.741  15.528 -13.194  1.00  0.77           C  
ATOM    968  OE1 GLU A  66     -24.162  15.753 -12.071  1.00  0.77           O  
ATOM    969  OE2 GLU A  66     -23.623  16.390 -14.031  1.00  0.77           O  
ATOM    970  H   GLU A  66     -20.400  12.813 -14.332  1.00  0.77           H  
ATOM    971  HA  GLU A  66     -21.036  15.055 -12.471  1.00  0.77           H  
ATOM    972 1HB  GLU A  66     -22.347  12.356 -12.885  1.00  0.77           H  
ATOM    973 2HB  GLU A  66     -22.800  13.495 -11.619  1.00  0.77           H  
ATOM    974 1HG  GLU A  66     -22.907  14.125 -14.581  1.00  0.77           H  
ATOM    975 2HG  GLU A  66     -24.265  13.498 -13.650  1.00  0.77           H  
ATOM    976  N   SER A  67     -19.749  14.264 -10.530  1.00  0.84           N  
ATOM    977  CA  SER A  67     -19.049  13.771  -9.348  1.00  0.84           C  
ATOM    978  C   SER A  67     -20.027  13.026  -8.456  1.00  0.84           C  
ATOM    979  O   SER A  67     -21.190  13.414  -8.335  1.00  0.84           O  
ATOM    980  CB  SER A  67     -18.385  14.866  -8.536  1.00  0.84           C  
ATOM    981  OG  SER A  67     -17.768  14.291  -7.392  1.00  0.84           O  
ATOM    982  H   SER A  67     -19.863  15.257 -10.690  1.00  0.84           H  
ATOM    983  HA  SER A  67     -18.277  13.069  -9.664  1.00  0.84           H  
ATOM    984 1HB  SER A  67     -17.637  15.371  -9.145  1.00  0.84           H  
ATOM    985 2HB  SER A  67     -19.124  15.604  -8.229  1.00  0.84           H  
ATOM    986  HG  SER A  67     -17.198  13.577  -7.741  1.00  0.84           H  
ATOM    987  N   MET A  68     -19.546  11.972  -7.825  1.00  0.92           N  
ATOM    988  CA  MET A  68     -20.328  11.181  -6.896  1.00  0.92           C  
ATOM    989  C   MET A  68     -20.030  11.595  -5.447  1.00  0.92           C  
ATOM    990  O   MET A  68     -20.466  10.938  -4.489  1.00  0.92           O  
ATOM    991  CB  MET A  68     -20.007   9.723  -7.133  1.00  0.92           C  
ATOM    992  CG  MET A  68     -20.348   9.287  -8.522  1.00  0.92           C  
ATOM    993  SD  MET A  68     -19.872   7.645  -8.853  1.00  0.92           S  
ATOM    994  CE  MET A  68     -21.164   6.781  -8.082  1.00  0.92           C  
ATOM    995  H   MET A  68     -18.587  11.698  -7.998  1.00  0.92           H  
ATOM    996  HA  MET A  68     -21.379  11.347  -7.099  1.00  0.92           H  
ATOM    997 1HB  MET A  68     -18.945   9.545  -6.962  1.00  0.92           H  
ATOM    998 2HB  MET A  68     -20.565   9.103  -6.428  1.00  0.92           H  
ATOM    999 1HG  MET A  68     -21.413   9.358  -8.660  1.00  0.92           H  
ATOM   1000 2HG  MET A  68     -19.871   9.940  -9.243  1.00  0.92           H  
ATOM   1001 1HE  MET A  68     -21.016   5.715  -8.210  1.00  0.92           H  
ATOM   1002 2HE  MET A  68     -21.165   7.032  -7.049  1.00  0.92           H  
ATOM   1003 3HE  MET A  68     -22.107   7.077  -8.533  1.00  0.92           H  
ATOM   1004  N   THR A  69     -19.248  12.666  -5.272  1.00  0.99           N  
ATOM   1005  CA  THR A  69     -18.882  13.081  -3.928  1.00  0.99           C  
ATOM   1006  C   THR A  69     -20.115  13.409  -3.098  1.00  0.99           C  
ATOM   1007  O   THR A  69     -20.921  14.263  -3.465  1.00  0.99           O  
ATOM   1008  CB  THR A  69     -17.976  14.322  -3.968  1.00  0.99           C  
ATOM   1009  OG1 THR A  69     -16.824  14.052  -4.763  1.00  0.99           O  
ATOM   1010  CG2 THR A  69     -17.541  14.698  -2.566  1.00  0.99           C  
ATOM   1011  H   THR A  69     -18.896  13.195  -6.070  1.00  0.99           H  
ATOM   1012  HA  THR A  69     -18.346  12.265  -3.443  1.00  0.99           H  
ATOM   1013  HB  THR A  69     -18.520  15.157  -4.410  1.00  0.99           H  
ATOM   1014  HG1 THR A  69     -17.075  14.159  -5.699  1.00  0.99           H  
ATOM   1015 1HG2 THR A  69     -16.902  15.578  -2.607  1.00  0.99           H  
ATOM   1016 2HG2 THR A  69     -18.413  14.919  -1.973  1.00  0.99           H  
ATOM   1017 3HG2 THR A  69     -16.995  13.872  -2.117  1.00  0.99           H  
ATOM   1018  N   ASN A  70     -20.238  12.735  -1.962  1.00  1.04           N  
ATOM   1019  CA  ASN A  70     -21.344  12.878  -1.014  1.00  1.04           C  
ATOM   1020  C   ASN A  70     -22.718  12.606  -1.649  1.00  1.04           C  
ATOM   1021  O   ASN A  70     -23.736  13.133  -1.196  1.00  1.04           O  
ATOM   1022  CB  ASN A  70     -21.333  14.262  -0.391  1.00  1.04           C  
ATOM   1023  CG  ASN A  70     -20.040  14.562   0.313  1.00  1.04           C  
ATOM   1024  OD1 ASN A  70     -19.332  13.655   0.763  1.00  1.04           O  
ATOM   1025  ND2 ASN A  70     -19.718  15.825   0.423  1.00  1.04           N  
ATOM   1026  H   ASN A  70     -19.518  12.061  -1.750  1.00  1.04           H  
ATOM   1027  HA  ASN A  70     -21.210  12.141  -0.221  1.00  1.04           H  
ATOM   1028 1HB  ASN A  70     -21.510  15.020  -1.150  1.00  1.04           H  
ATOM   1029 2HB  ASN A  70     -22.145  14.336   0.327  1.00  1.04           H  
ATOM   1030 1HD2 ASN A  70     -18.869  16.087   0.884  1.00  1.04           H  
ATOM   1031 2HD2 ASN A  70     -20.321  16.529   0.046  1.00  1.04           H  
ATOM   1032  N   VAL A  71     -22.756  11.747  -2.662  1.00  1.05           N  
ATOM   1033  CA  VAL A  71     -23.999  11.408  -3.334  1.00  1.05           C  
ATOM   1034  C   VAL A  71     -24.734  10.184  -2.764  1.00  1.05           C  
ATOM   1035  O   VAL A  71     -24.127   9.139  -2.543  1.00  1.05           O  
ATOM   1036  CB  VAL A  71     -23.732  11.232  -4.833  1.00  1.05           C  
ATOM   1037  CG1 VAL A  71     -24.917  10.741  -5.535  1.00  1.05           C  
ATOM   1038  CG2 VAL A  71     -23.384  12.588  -5.408  1.00  1.05           C  
ATOM   1039  H   VAL A  71     -21.885  11.360  -3.026  1.00  1.05           H  
ATOM   1040  HA  VAL A  71     -24.613  12.294  -3.275  1.00  1.05           H  
ATOM   1041  HB  VAL A  71     -22.923  10.520  -4.985  1.00  1.05           H  
ATOM   1042 1HG1 VAL A  71     -24.700  10.648  -6.585  1.00  1.05           H  
ATOM   1043 2HG1 VAL A  71     -25.188   9.776  -5.142  1.00  1.05           H  
ATOM   1044 3HG1 VAL A  71     -25.717  11.435  -5.387  1.00  1.05           H  
ATOM   1045 1HG2 VAL A  71     -23.194  12.508  -6.472  1.00  1.05           H  
ATOM   1046 2HG2 VAL A  71     -24.215  13.271  -5.244  1.00  1.05           H  
ATOM   1047 3HG2 VAL A  71     -22.505  12.977  -4.917  1.00  1.05           H  
ATOM   1048  N   PRO A  72     -26.044  10.294  -2.462  1.00  1.02           N  
ATOM   1049  CA  PRO A  72     -26.886   9.212  -1.997  1.00  1.02           C  
ATOM   1050  C   PRO A  72     -26.879   8.073  -2.998  1.00  1.02           C  
ATOM   1051  O   PRO A  72     -26.826   8.286  -4.213  1.00  1.02           O  
ATOM   1052  CB  PRO A  72     -28.272   9.865  -1.901  1.00  1.02           C  
ATOM   1053  CG  PRO A  72     -27.988  11.324  -1.676  1.00  1.02           C  
ATOM   1054  CD  PRO A  72     -26.732  11.614  -2.465  1.00  1.02           C  
ATOM   1055  HA  PRO A  72     -26.529   8.876  -1.015  1.00  1.02           H  
ATOM   1056 1HB  PRO A  72     -28.841   9.676  -2.822  1.00  1.02           H  
ATOM   1057 2HB  PRO A  72     -28.842   9.413  -1.075  1.00  1.02           H  
ATOM   1058 1HG  PRO A  72     -28.847  11.933  -2.004  1.00  1.02           H  
ATOM   1059 2HG  PRO A  72     -27.859  11.518  -0.600  1.00  1.02           H  
ATOM   1060 1HD  PRO A  72     -26.975  11.948  -3.479  1.00  1.02           H  
ATOM   1061 2HD  PRO A  72     -26.173  12.364  -1.881  1.00  1.02           H  
ATOM   1062  N   HIS A  73     -27.013   6.867  -2.485  1.00  0.95           N  
ATOM   1063  CA  HIS A  73     -27.013   5.669  -3.300  1.00  0.95           C  
ATOM   1064  C   HIS A  73     -28.026   5.720  -4.435  1.00  0.95           C  
ATOM   1065  O   HIS A  73     -27.693   5.384  -5.569  1.00  0.95           O  
ATOM   1066  CB  HIS A  73     -27.279   4.481  -2.394  1.00  0.95           C  
ATOM   1067  CG  HIS A  73     -27.227   3.171  -3.031  1.00  0.95           C  
ATOM   1068  ND1 HIS A  73     -28.340   2.517  -3.520  1.00  0.95           N  
ATOM   1069  CD2 HIS A  73     -26.189   2.369  -3.255  1.00  0.95           C  
ATOM   1070  CE1 HIS A  73     -27.970   1.347  -4.003  1.00  0.95           C  
ATOM   1071  NE2 HIS A  73     -26.673   1.234  -3.844  1.00  0.95           N  
ATOM   1072  H   HIS A  73     -27.075   6.758  -1.483  1.00  0.95           H  
ATOM   1073  HA  HIS A  73     -26.034   5.534  -3.749  1.00  0.95           H  
ATOM   1074 1HB  HIS A  73     -26.561   4.486  -1.576  1.00  0.95           H  
ATOM   1075 2HB  HIS A  73     -28.266   4.586  -1.956  1.00  0.95           H  
ATOM   1076  HD2 HIS A  73     -25.157   2.581  -2.995  1.00  0.95           H  
ATOM   1077  HE1 HIS A  73     -28.625   0.601  -4.448  1.00  0.95           H  
ATOM   1078  HE2 HIS A  73     -26.090   0.435  -4.102  1.00  0.95           H  
ATOM   1079  N   SER A  74     -29.255   6.158  -4.161  1.00  0.88           N  
ATOM   1080  CA  SER A  74     -30.248   6.143  -5.228  1.00  0.88           C  
ATOM   1081  C   SER A  74     -29.820   6.992  -6.418  1.00  0.88           C  
ATOM   1082  O   SER A  74     -29.967   6.563  -7.564  1.00  0.88           O  
ATOM   1083  CB  SER A  74     -31.578   6.653  -4.714  1.00  0.88           C  
ATOM   1084  OG  SER A  74     -32.118   5.786  -3.753  1.00  0.88           O  
ATOM   1085  H   SER A  74     -29.497   6.457  -3.229  1.00  0.88           H  
ATOM   1086  HA  SER A  74     -30.369   5.113  -5.566  1.00  0.88           H  
ATOM   1087 1HB  SER A  74     -31.444   7.644  -4.280  1.00  0.88           H  
ATOM   1088 2HB  SER A  74     -32.272   6.754  -5.549  1.00  0.88           H  
ATOM   1089  HG  SER A  74     -32.189   4.929  -4.182  1.00  0.88           H  
ATOM   1090  N   ARG A  75     -29.265   8.180  -6.163  1.00  0.81           N  
ATOM   1091  CA  ARG A  75     -28.827   9.029  -7.262  1.00  0.81           C  
ATOM   1092  C   ARG A  75     -27.697   8.354  -8.026  1.00  0.81           C  
ATOM   1093  O   ARG A  75     -27.662   8.382  -9.255  1.00  0.81           O  
ATOM   1094  CB  ARG A  75     -28.412  10.409  -6.786  1.00  0.81           C  
ATOM   1095  CG  ARG A  75     -28.002  11.360  -7.926  1.00  0.81           C  
ATOM   1096  CD  ARG A  75     -27.742  12.767  -7.468  1.00  0.81           C  
ATOM   1097  NE  ARG A  75     -27.437  13.642  -8.596  1.00  0.81           N  
ATOM   1098  CZ  ARG A  75     -26.204  13.903  -9.086  1.00  0.81           C  
ATOM   1099  NH1 ARG A  75     -25.139  13.392  -8.521  1.00  0.81           N  
ATOM   1100  NH2 ARG A  75     -26.095  14.687 -10.147  1.00  0.81           N  
ATOM   1101  H   ARG A  75     -29.135   8.483  -5.208  1.00  0.81           H  
ATOM   1102  HA  ARG A  75     -29.668   9.162  -7.944  1.00  0.81           H  
ATOM   1103 1HB  ARG A  75     -29.236  10.870  -6.248  1.00  0.81           H  
ATOM   1104 2HB  ARG A  75     -27.596  10.304  -6.093  1.00  0.81           H  
ATOM   1105 1HG  ARG A  75     -27.096  10.984  -8.387  1.00  0.81           H  
ATOM   1106 2HG  ARG A  75     -28.798  11.385  -8.672  1.00  0.81           H  
ATOM   1107 1HD  ARG A  75     -28.625  13.156  -6.963  1.00  0.81           H  
ATOM   1108 2HD  ARG A  75     -26.899  12.788  -6.792  1.00  0.81           H  
ATOM   1109  HE  ARG A  75     -28.221  14.066  -9.074  1.00  0.81           H  
ATOM   1110 1HH1 ARG A  75     -25.233  12.796  -7.714  1.00  0.81           H  
ATOM   1111 2HH1 ARG A  75     -24.215  13.598  -8.891  1.00  0.81           H  
ATOM   1112 1HH2 ARG A  75     -26.921  15.074 -10.574  1.00  0.81           H  
ATOM   1113 2HH2 ARG A  75     -25.183  14.906 -10.573  1.00  0.81           H  
ATOM   1114  N   ALA A  76     -26.756   7.744  -7.302  1.00  0.77           N  
ATOM   1115  CA  ALA A  76     -25.635   7.084  -7.966  1.00  0.77           C  
ATOM   1116  C   ALA A  76     -26.110   5.971  -8.900  1.00  0.77           C  
ATOM   1117  O   ALA A  76     -25.600   5.816 -10.018  1.00  0.77           O  
ATOM   1118  CB  ALA A  76     -24.706   6.530  -6.931  1.00  0.77           C  
ATOM   1119  H   ALA A  76     -26.819   7.747  -6.280  1.00  0.77           H  
ATOM   1120  HA  ALA A  76     -25.114   7.816  -8.564  1.00  0.77           H  
ATOM   1121 1HB  ALA A  76     -23.864   6.055  -7.407  1.00  0.77           H  
ATOM   1122 2HB  ALA A  76     -24.366   7.344  -6.296  1.00  0.77           H  
ATOM   1123 3HB  ALA A  76     -25.235   5.798  -6.327  1.00  0.77           H  
ATOM   1124  N   VAL A  77     -27.130   5.231  -8.462  1.00  0.74           N  
ATOM   1125  CA  VAL A  77     -27.695   4.170  -9.278  1.00  0.74           C  
ATOM   1126  C   VAL A  77     -28.349   4.763 -10.513  1.00  0.74           C  
ATOM   1127  O   VAL A  77     -28.149   4.279 -11.636  1.00  0.74           O  
ATOM   1128  CB  VAL A  77     -28.733   3.361  -8.483  1.00  0.74           C  
ATOM   1129  CG1 VAL A  77     -29.445   2.413  -9.406  1.00  0.74           C  
ATOM   1130  CG2 VAL A  77     -28.035   2.577  -7.373  1.00  0.74           C  
ATOM   1131  H   VAL A  77     -27.499   5.397  -7.523  1.00  0.74           H  
ATOM   1132  HA  VAL A  77     -26.892   3.504  -9.588  1.00  0.74           H  
ATOM   1133  HB  VAL A  77     -29.468   4.040  -8.051  1.00  0.74           H  
ATOM   1134 1HG1 VAL A  77     -30.185   1.848  -8.842  1.00  0.74           H  
ATOM   1135 2HG1 VAL A  77     -29.941   2.984 -10.185  1.00  0.74           H  
ATOM   1136 3HG1 VAL A  77     -28.726   1.728  -9.853  1.00  0.74           H  
ATOM   1137 1HG2 VAL A  77     -28.776   2.012  -6.816  1.00  0.74           H  
ATOM   1138 2HG2 VAL A  77     -27.308   1.894  -7.808  1.00  0.74           H  
ATOM   1139 3HG2 VAL A  77     -27.529   3.258  -6.703  1.00  0.74           H  
ATOM   1140  N   GLN A  78     -29.105   5.841 -10.317  1.00  0.73           N  
ATOM   1141  CA  GLN A  78     -29.778   6.488 -11.423  1.00  0.73           C  
ATOM   1142  C   GLN A  78     -28.772   7.000 -12.438  1.00  0.73           C  
ATOM   1143  O   GLN A  78     -29.007   6.864 -13.638  1.00  0.73           O  
ATOM   1144  CB  GLN A  78     -30.643   7.643 -10.913  1.00  0.73           C  
ATOM   1145  CG  GLN A  78     -31.862   7.204 -10.126  1.00  0.73           C  
ATOM   1146  CD  GLN A  78     -32.575   8.368  -9.463  1.00  0.73           C  
ATOM   1147  OE1 GLN A  78     -32.037   9.478  -9.363  1.00  0.73           O  
ATOM   1148  NE2 GLN A  78     -33.797   8.124  -9.001  1.00  0.73           N  
ATOM   1149  H   GLN A  78     -29.238   6.201  -9.371  1.00  0.73           H  
ATOM   1150  HA  GLN A  78     -30.419   5.757 -11.912  1.00  0.73           H  
ATOM   1151 1HB  GLN A  78     -30.044   8.284 -10.274  1.00  0.73           H  
ATOM   1152 2HB  GLN A  78     -30.978   8.245 -11.756  1.00  0.73           H  
ATOM   1153 1HG  GLN A  78     -32.560   6.732 -10.814  1.00  0.73           H  
ATOM   1154 2HG  GLN A  78     -31.564   6.494  -9.367  1.00  0.73           H  
ATOM   1155 1HE2 GLN A  78     -34.318   8.850  -8.554  1.00  0.73           H  
ATOM   1156 2HE2 GLN A  78     -34.196   7.212  -9.102  1.00  0.73           H  
ATOM   1157  N   MET A  79     -27.632   7.541 -11.988  1.00  0.74           N  
ATOM   1158  CA  MET A  79     -26.638   8.034 -12.934  1.00  0.74           C  
ATOM   1159  C   MET A  79     -26.042   6.904 -13.766  1.00  0.74           C  
ATOM   1160  O   MET A  79     -25.918   7.026 -14.985  1.00  0.74           O  
ATOM   1161  CB  MET A  79     -25.524   8.782 -12.210  1.00  0.74           C  
ATOM   1162  CG  MET A  79     -25.921  10.126 -11.634  1.00  0.74           C  
ATOM   1163  SD  MET A  79     -24.515  11.075 -11.010  1.00  0.74           S  
ATOM   1164  CE  MET A  79     -24.071  10.273  -9.485  1.00  0.74           C  
ATOM   1165  H   MET A  79     -27.485   7.644 -10.983  1.00  0.74           H  
ATOM   1166  HA  MET A  79     -27.130   8.725 -13.617  1.00  0.74           H  
ATOM   1167 1HB  MET A  79     -25.173   8.166 -11.381  1.00  0.74           H  
ATOM   1168 2HB  MET A  79     -24.682   8.935 -12.888  1.00  0.74           H  
ATOM   1169 1HG  MET A  79     -26.417  10.715 -12.404  1.00  0.74           H  
ATOM   1170 2HG  MET A  79     -26.622   9.979 -10.821  1.00  0.74           H  
ATOM   1171 1HE  MET A  79     -23.240  10.810  -9.026  1.00  0.74           H  
ATOM   1172 2HE  MET A  79     -24.919  10.277  -8.821  1.00  0.74           H  
ATOM   1173 3HE  MET A  79     -23.776   9.256  -9.686  1.00  0.74           H  
ATOM   1174  N   LEU A  80     -25.748   5.763 -13.140  1.00  0.77           N  
ATOM   1175  CA  LEU A  80     -25.195   4.653 -13.911  1.00  0.77           C  
ATOM   1176  C   LEU A  80     -26.200   4.143 -14.945  1.00  0.77           C  
ATOM   1177  O   LEU A  80     -25.823   3.770 -16.056  1.00  0.77           O  
ATOM   1178  CB  LEU A  80     -24.761   3.510 -12.982  1.00  0.77           C  
ATOM   1179  CG  LEU A  80     -23.505   3.784 -12.104  1.00  0.77           C  
ATOM   1180  CD1 LEU A  80     -23.305   2.657 -11.093  1.00  0.77           C  
ATOM   1181  CD2 LEU A  80     -22.257   3.904 -13.023  1.00  0.77           C  
ATOM   1182  H   LEU A  80     -25.868   5.683 -12.126  1.00  0.77           H  
ATOM   1183  HA  LEU A  80     -24.316   5.014 -14.443  1.00  0.77           H  
ATOM   1184 1HB  LEU A  80     -25.592   3.292 -12.306  1.00  0.77           H  
ATOM   1185 2HB  LEU A  80     -24.567   2.627 -13.586  1.00  0.77           H  
ATOM   1186  HG  LEU A  80     -23.659   4.699 -11.547  1.00  0.77           H  
ATOM   1187 1HD1 LEU A  80     -22.430   2.872 -10.479  1.00  0.77           H  
ATOM   1188 2HD1 LEU A  80     -24.188   2.586 -10.455  1.00  0.77           H  
ATOM   1189 3HD1 LEU A  80     -23.158   1.712 -11.617  1.00  0.77           H  
ATOM   1190 1HD2 LEU A  80     -21.374   4.105 -12.415  1.00  0.77           H  
ATOM   1191 2HD2 LEU A  80     -22.117   2.977 -13.563  1.00  0.77           H  
ATOM   1192 3HD2 LEU A  80     -22.400   4.716 -13.735  1.00  0.77           H  
ATOM   1193  N   ARG A  81     -27.486   4.135 -14.580  1.00  0.79           N  
ATOM   1194  CA  ARG A  81     -28.539   3.676 -15.481  1.00  0.79           C  
ATOM   1195  C   ARG A  81     -28.916   4.707 -16.556  1.00  0.79           C  
ATOM   1196  O   ARG A  81     -29.301   4.333 -17.667  1.00  0.79           O  
ATOM   1197  CB  ARG A  81     -29.780   3.322 -14.682  1.00  0.79           C  
ATOM   1198  CG  ARG A  81     -29.642   2.087 -13.803  1.00  0.79           C  
ATOM   1199  CD  ARG A  81     -30.862   1.851 -12.998  1.00  0.79           C  
ATOM   1200  NE  ARG A  81     -30.731   0.676 -12.150  1.00  0.79           N  
ATOM   1201  CZ  ARG A  81     -31.624   0.301 -11.213  1.00  0.79           C  
ATOM   1202  NH1 ARG A  81     -32.709   1.015 -11.013  1.00  0.79           N  
ATOM   1203  NH2 ARG A  81     -31.407  -0.785 -10.492  1.00  0.79           N  
ATOM   1204  H   ARG A  81     -27.737   4.430 -13.634  1.00  0.79           H  
ATOM   1205  HA  ARG A  81     -28.183   2.777 -15.982  1.00  0.79           H  
ATOM   1206 1HB  ARG A  81     -30.031   4.160 -14.028  1.00  0.79           H  
ATOM   1207 2HB  ARG A  81     -30.620   3.168 -15.357  1.00  0.79           H  
ATOM   1208 1HG  ARG A  81     -29.461   1.213 -14.426  1.00  0.79           H  
ATOM   1209 2HG  ARG A  81     -28.803   2.227 -13.118  1.00  0.79           H  
ATOM   1210 1HD  ARG A  81     -31.045   2.716 -12.362  1.00  0.79           H  
ATOM   1211 2HD  ARG A  81     -31.713   1.701 -13.660  1.00  0.79           H  
ATOM   1212  HE  ARG A  81     -29.908   0.102 -12.271  1.00  0.79           H  
ATOM   1213 1HH1 ARG A  81     -32.874   1.845 -11.564  1.00  0.79           H  
ATOM   1214 2HH1 ARG A  81     -33.377   0.733 -10.310  1.00  0.79           H  
ATOM   1215 1HH2 ARG A  81     -30.572  -1.335 -10.644  1.00  0.79           H  
ATOM   1216 2HH2 ARG A  81     -32.074  -1.066  -9.789  1.00  0.79           H  
ATOM   1217  N   SER A  82     -28.849   5.998 -16.204  1.00  0.81           N  
ATOM   1218  CA  SER A  82     -29.218   7.100 -17.089  1.00  0.81           C  
ATOM   1219  C   SER A  82     -28.225   7.292 -18.219  1.00  0.81           C  
ATOM   1220  O   SER A  82     -28.612   7.577 -19.355  1.00  0.81           O  
ATOM   1221  CB  SER A  82     -29.300   8.395 -16.313  1.00  0.81           C  
ATOM   1222  OG  SER A  82     -30.333   8.352 -15.370  1.00  0.81           O  
ATOM   1223  H   SER A  82     -28.548   6.233 -15.266  1.00  0.81           H  
ATOM   1224  HA  SER A  82     -30.193   6.879 -17.522  1.00  0.81           H  
ATOM   1225 1HB  SER A  82     -28.349   8.570 -15.808  1.00  0.81           H  
ATOM   1226 2HB  SER A  82     -29.461   9.220 -17.001  1.00  0.81           H  
ATOM   1227  HG  SER A  82     -30.058   7.669 -14.725  1.00  0.81           H  
ATOM   1228  N   GLU A  83     -26.940   7.161 -17.909  1.00  0.80           N  
ATOM   1229  CA  GLU A  83     -25.929   7.338 -18.932  1.00  0.80           C  
ATOM   1230  C   GLU A  83     -26.098   6.234 -19.968  1.00  0.80           C  
ATOM   1231  O   GLU A  83     -26.569   5.142 -19.650  1.00  0.80           O  
ATOM   1232  CB  GLU A  83     -24.538   7.400 -18.318  1.00  0.80           C  
ATOM   1233  CG  GLU A  83     -24.335   8.635 -17.429  1.00  0.80           C  
ATOM   1234  CD  GLU A  83     -24.304   9.944 -18.196  1.00  0.80           C  
ATOM   1235  OE1 GLU A  83     -23.881   9.945 -19.327  1.00  0.80           O  
ATOM   1236  OE2 GLU A  83     -24.716  10.943 -17.649  1.00  0.80           O  
ATOM   1237  H   GLU A  83     -26.662   6.952 -16.948  1.00  0.80           H  
ATOM   1238  HA  GLU A  83     -26.104   8.291 -19.430  1.00  0.80           H  
ATOM   1239 1HB  GLU A  83     -24.368   6.513 -17.705  1.00  0.80           H  
ATOM   1240 2HB  GLU A  83     -23.788   7.424 -19.105  1.00  0.80           H  
ATOM   1241 1HG  GLU A  83     -25.145   8.683 -16.707  1.00  0.80           H  
ATOM   1242 2HG  GLU A  83     -23.412   8.518 -16.882  1.00  0.80           H  
ATOM   1243  N   GLY A  84     -25.743   6.541 -21.209  1.00  0.78           N  
ATOM   1244  CA  GLY A  84     -25.943   5.639 -22.338  1.00  0.78           C  
ATOM   1245  C   GLY A  84     -24.866   4.585 -22.555  1.00  0.78           C  
ATOM   1246  O   GLY A  84     -24.357   3.972 -21.613  1.00  0.78           O  
ATOM   1247  H   GLY A  84     -25.338   7.453 -21.376  1.00  0.78           H  
ATOM   1248 1HA  GLY A  84     -26.905   5.140 -22.214  1.00  0.78           H  
ATOM   1249 2HA  GLY A  84     -26.034   6.237 -23.243  1.00  0.78           H  
ATOM   1250  N   LYS A  85     -24.598   4.317 -23.830  1.00  0.73           N  
ATOM   1251  CA  LYS A  85     -23.717   3.231 -24.241  1.00  0.73           C  
ATOM   1252  C   LYS A  85     -22.294   3.333 -23.714  1.00  0.73           C  
ATOM   1253  O   LYS A  85     -21.684   2.307 -23.426  1.00  0.73           O  
ATOM   1254  CB  LYS A  85     -23.692   3.151 -25.761  1.00  0.73           C  
ATOM   1255  CG  LYS A  85     -24.996   2.641 -26.370  1.00  0.73           C  
ATOM   1256  CD  LYS A  85     -24.949   2.632 -27.897  1.00  0.73           C  
ATOM   1257  CE  LYS A  85     -26.266   2.119 -28.485  1.00  0.73           C  
ATOM   1258  NZ  LYS A  85     -26.276   2.171 -29.973  1.00  0.73           N  
ATOM   1259  H   LYS A  85     -25.044   4.874 -24.546  1.00  0.73           H  
ATOM   1260  HA  LYS A  85     -24.142   2.300 -23.866  1.00  0.73           H  
ATOM   1261 1HB  LYS A  85     -23.472   4.131 -26.180  1.00  0.73           H  
ATOM   1262 2HB  LYS A  85     -22.894   2.474 -26.069  1.00  0.73           H  
ATOM   1263 1HG  LYS A  85     -25.179   1.620 -26.016  1.00  0.73           H  
ATOM   1264 2HG  LYS A  85     -25.823   3.269 -26.044  1.00  0.73           H  
ATOM   1265 1HD  LYS A  85     -24.765   3.643 -28.264  1.00  0.73           H  
ATOM   1266 2HD  LYS A  85     -24.137   1.986 -28.231  1.00  0.73           H  
ATOM   1267 1HE  LYS A  85     -26.410   1.090 -28.173  1.00  0.73           H  
ATOM   1268 2HE  LYS A  85     -27.093   2.722 -28.105  1.00  0.73           H  
ATOM   1269 1HZ  LYS A  85     -27.165   1.817 -30.316  1.00  0.73           H  
ATOM   1270 2HZ  LYS A  85     -26.155   3.126 -30.278  1.00  0.73           H  
ATOM   1271 3HZ  LYS A  85     -25.527   1.604 -30.336  1.00  0.73           H  
ATOM   1272  N   ILE A  86     -21.739   4.540 -23.602  1.00  0.69           N  
ATOM   1273  CA  ILE A  86     -20.374   4.635 -23.093  1.00  0.69           C  
ATOM   1274  C   ILE A  86     -20.307   5.425 -21.795  1.00  0.69           C  
ATOM   1275  O   ILE A  86     -20.684   6.607 -21.732  1.00  0.69           O  
ATOM   1276  CB  ILE A  86     -19.403   5.204 -24.136  1.00  0.69           C  
ATOM   1277  CG1 ILE A  86     -19.395   4.281 -25.374  1.00  0.69           C  
ATOM   1278  CG2 ILE A  86     -18.001   5.276 -23.525  1.00  0.69           C  
ATOM   1279  CD1 ILE A  86     -18.631   4.815 -26.542  1.00  0.69           C  
ATOM   1280  H   ILE A  86     -22.260   5.369 -23.845  1.00  0.69           H  
ATOM   1281  HA  ILE A  86     -20.022   3.634 -22.866  1.00  0.69           H  
ATOM   1282  HB  ILE A  86     -19.727   6.195 -24.449  1.00  0.69           H  
ATOM   1283 1HG1 ILE A  86     -18.959   3.329 -25.084  1.00  0.69           H  
ATOM   1284 2HG1 ILE A  86     -20.415   4.111 -25.698  1.00  0.69           H  
ATOM   1285 1HG2 ILE A  86     -17.299   5.668 -24.257  1.00  0.69           H  
ATOM   1286 2HG2 ILE A  86     -18.012   5.930 -22.652  1.00  0.69           H  
ATOM   1287 3HG2 ILE A  86     -17.688   4.273 -23.219  1.00  0.69           H  
ATOM   1288 1HD1 ILE A  86     -18.676   4.097 -27.362  1.00  0.69           H  
ATOM   1289 2HD1 ILE A  86     -19.066   5.763 -26.862  1.00  0.69           H  
ATOM   1290 3HD1 ILE A  86     -17.592   4.972 -26.254  1.00  0.69           H  
ATOM   1291  N   ILE A  87     -19.825   4.741 -20.762  1.00  0.65           N  
ATOM   1292  CA  ILE A  87     -19.747   5.294 -19.427  1.00  0.65           C  
ATOM   1293  C   ILE A  87     -18.316   5.370 -18.913  1.00  0.65           C  
ATOM   1294  O   ILE A  87     -17.602   4.363 -18.846  1.00  0.65           O  
ATOM   1295  CB  ILE A  87     -20.641   4.473 -18.465  1.00  0.65           C  
ATOM   1296  CG1 ILE A  87     -22.103   4.558 -18.969  1.00  0.65           C  
ATOM   1297  CG2 ILE A  87     -20.539   4.993 -17.049  1.00  0.65           C  
ATOM   1298  CD1 ILE A  87     -23.118   3.704 -18.235  1.00  0.65           C  
ATOM   1299  H   ILE A  87     -19.508   3.784 -20.926  1.00  0.65           H  
ATOM   1300  HA  ILE A  87     -20.144   6.306 -19.453  1.00  0.65           H  
ATOM   1301  HB  ILE A  87     -20.335   3.425 -18.496  1.00  0.65           H  
ATOM   1302 1HG1 ILE A  87     -22.409   5.588 -18.903  1.00  0.65           H  
ATOM   1303 2HG1 ILE A  87     -22.137   4.256 -20.013  1.00  0.65           H  
ATOM   1304 1HG2 ILE A  87     -21.175   4.413 -16.388  1.00  0.65           H  
ATOM   1305 2HG2 ILE A  87     -19.524   4.930 -16.717  1.00  0.65           H  
ATOM   1306 3HG2 ILE A  87     -20.856   6.019 -17.033  1.00  0.65           H  
ATOM   1307 1HD1 ILE A  87     -24.108   3.860 -18.678  1.00  0.65           H  
ATOM   1308 2HD1 ILE A  87     -22.852   2.664 -18.320  1.00  0.65           H  
ATOM   1309 3HD1 ILE A  87     -23.152   3.991 -17.182  1.00  0.65           H  
ATOM   1310  N   THR A  88     -17.901   6.580 -18.553  1.00  0.62           N  
ATOM   1311  CA  THR A  88     -16.561   6.794 -18.021  1.00  0.62           C  
ATOM   1312  C   THR A  88     -16.638   6.740 -16.512  1.00  0.62           C  
ATOM   1313  O   THR A  88     -17.477   7.406 -15.908  1.00  0.62           O  
ATOM   1314  CB  THR A  88     -15.956   8.147 -18.463  1.00  0.62           C  
ATOM   1315  OG1 THR A  88     -15.841   8.192 -19.891  1.00  0.62           O  
ATOM   1316  CG2 THR A  88     -14.565   8.341 -17.828  1.00  0.62           C  
ATOM   1317  H   THR A  88     -18.540   7.357 -18.649  1.00  0.62           H  
ATOM   1318  HA  THR A  88     -15.907   5.996 -18.358  1.00  0.62           H  
ATOM   1319  HB  THR A  88     -16.598   8.946 -18.141  1.00  0.62           H  
ATOM   1320  HG1 THR A  88     -15.143   7.591 -20.171  1.00  0.62           H  
ATOM   1321 1HG2 THR A  88     -14.152   9.297 -18.142  1.00  0.62           H  
ATOM   1322 2HG2 THR A  88     -14.649   8.325 -16.740  1.00  0.62           H  
ATOM   1323 3HG2 THR A  88     -13.903   7.535 -18.151  1.00  0.62           H  
ATOM   1324  N   ILE A  89     -15.799   5.924 -15.899  1.00  0.62           N  
ATOM   1325  CA  ILE A  89     -15.826   5.821 -14.448  1.00  0.62           C  
ATOM   1326  C   ILE A  89     -14.488   6.098 -13.815  1.00  0.62           C  
ATOM   1327  O   ILE A  89     -13.470   5.491 -14.165  1.00  0.62           O  
ATOM   1328  CB  ILE A  89     -16.330   4.447 -13.963  1.00  0.62           C  
ATOM   1329  CG1 ILE A  89     -17.744   4.206 -14.440  1.00  0.62           C  
ATOM   1330  CG2 ILE A  89     -16.229   4.339 -12.443  1.00  0.62           C  
ATOM   1331  CD1 ILE A  89     -18.226   2.830 -14.171  1.00  0.62           C  
ATOM   1332  H   ILE A  89     -15.119   5.408 -16.456  1.00  0.62           H  
ATOM   1333  HA  ILE A  89     -16.522   6.563 -14.068  1.00  0.62           H  
ATOM   1334  HB  ILE A  89     -15.728   3.674 -14.401  1.00  0.62           H  
ATOM   1335 1HG1 ILE A  89     -18.410   4.924 -13.954  1.00  0.62           H  
ATOM   1336 2HG1 ILE A  89     -17.780   4.361 -15.504  1.00  0.62           H  
ATOM   1337 1HG2 ILE A  89     -16.574   3.354 -12.135  1.00  0.62           H  
ATOM   1338 2HG2 ILE A  89     -15.196   4.468 -12.129  1.00  0.62           H  
ATOM   1339 3HG2 ILE A  89     -16.850   5.112 -11.978  1.00  0.62           H  
ATOM   1340 1HD1 ILE A  89     -19.242   2.729 -14.538  1.00  0.62           H  
ATOM   1341 2HD1 ILE A  89     -17.581   2.112 -14.676  1.00  0.62           H  
ATOM   1342 3HD1 ILE A  89     -18.199   2.655 -13.102  1.00  0.62           H  
ATOM   1343  N   VAL A  90     -14.504   7.010 -12.858  1.00  0.67           N  
ATOM   1344  CA  VAL A  90     -13.315   7.339 -12.107  1.00  0.67           C  
ATOM   1345  C   VAL A  90     -13.519   6.781 -10.718  1.00  0.67           C  
ATOM   1346  O   VAL A  90     -14.565   7.019 -10.098  1.00  0.67           O  
ATOM   1347  CB  VAL A  90     -13.078   8.846 -12.043  1.00  0.67           C  
ATOM   1348  CG1 VAL A  90     -11.834   9.125 -11.219  1.00  0.67           C  
ATOM   1349  CG2 VAL A  90     -12.972   9.402 -13.457  1.00  0.67           C  
ATOM   1350  H   VAL A  90     -15.384   7.483 -12.646  1.00  0.67           H  
ATOM   1351  HA  VAL A  90     -12.450   6.864 -12.562  1.00  0.67           H  
ATOM   1352  HB  VAL A  90     -13.901   9.310 -11.528  1.00  0.67           H  
ATOM   1353 1HG1 VAL A  90     -11.670  10.198 -11.152  1.00  0.67           H  
ATOM   1354 2HG1 VAL A  90     -11.959   8.719 -10.222  1.00  0.67           H  
ATOM   1355 3HG1 VAL A  90     -10.980   8.659 -11.687  1.00  0.67           H  
ATOM   1356 1HG2 VAL A  90     -12.808  10.471 -13.414  1.00  0.67           H  
ATOM   1357 2HG2 VAL A  90     -12.147   8.933 -13.962  1.00  0.67           H  
ATOM   1358 3HG2 VAL A  90     -13.898   9.197 -13.999  1.00  0.67           H  
ATOM   1359  N   ALA A  91     -12.536   6.032 -10.242  1.00  0.78           N  
ATOM   1360  CA  ALA A  91     -12.621   5.371  -8.954  1.00  0.78           C  
ATOM   1361  C   ALA A  91     -11.291   5.410  -8.226  1.00  0.78           C  
ATOM   1362  O   ALA A  91     -10.249   5.626  -8.836  1.00  0.78           O  
ATOM   1363  CB  ALA A  91     -13.046   3.924  -9.157  1.00  0.78           C  
ATOM   1364  H   ALA A  91     -11.718   5.874 -10.831  1.00  0.78           H  
ATOM   1365  HA  ALA A  91     -13.354   5.899  -8.354  1.00  0.78           H  
ATOM   1366 1HB  ALA A  91     -13.134   3.434  -8.191  1.00  0.78           H  
ATOM   1367 2HB  ALA A  91     -13.999   3.900  -9.669  1.00  0.78           H  
ATOM   1368 3HB  ALA A  91     -12.299   3.409  -9.762  1.00  0.78           H  
ATOM   1369  N   SER A  92     -11.313   5.198  -6.921  1.00  0.98           N  
ATOM   1370  CA  SER A  92     -10.070   5.174  -6.161  1.00  0.98           C  
ATOM   1371  C   SER A  92      -9.889   3.912  -5.335  1.00  0.98           C  
ATOM   1372  O   SER A  92     -10.842   3.299  -4.838  1.00  0.98           O  
ATOM   1373  CB  SER A  92      -9.933   6.420  -5.313  1.00  0.98           C  
ATOM   1374  OG  SER A  92      -8.813   6.351  -4.485  1.00  0.98           O  
ATOM   1375  H   SER A  92     -12.210   5.047  -6.466  1.00  0.98           H  
ATOM   1376  HA  SER A  92      -9.247   5.193  -6.871  1.00  0.98           H  
ATOM   1377 1HB  SER A  92      -9.795   7.246  -5.990  1.00  0.98           H  
ATOM   1378 2HB  SER A  92     -10.809   6.615  -4.742  1.00  0.98           H  
ATOM   1379  HG  SER A  92      -8.089   6.007  -5.046  1.00  0.98           H  
ATOM   1380  N   ARG A  93      -8.631   3.511  -5.207  1.00  1.32           N  
ATOM   1381  CA  ARG A  93      -8.296   2.298  -4.486  1.00  1.32           C  
ATOM   1382  C   ARG A  93      -7.212   2.525  -3.438  1.00  1.32           C  
ATOM   1383  O   ARG A  93      -6.216   3.230  -3.665  1.00  1.32           O  
ATOM   1384  CB  ARG A  93      -7.836   1.231  -5.469  1.00  1.32           C  
ATOM   1385  CG  ARG A  93      -7.535  -0.138  -4.869  1.00  1.32           C  
ATOM   1386  CD  ARG A  93      -7.081  -1.092  -5.914  1.00  1.32           C  
ATOM   1387  NE  ARG A  93      -8.123  -1.362  -6.902  1.00  1.32           N  
ATOM   1388  CZ  ARG A  93      -7.932  -2.057  -8.039  1.00  1.32           C  
ATOM   1389  NH1 ARG A  93      -6.745  -2.575  -8.314  1.00  1.32           N  
ATOM   1390  NH2 ARG A  93      -8.924  -2.217  -8.882  1.00  1.32           N  
ATOM   1391  H   ARG A  93      -7.899   4.076  -5.633  1.00  1.32           H  
ATOM   1392  HA  ARG A  93      -9.193   1.934  -3.981  1.00  1.32           H  
ATOM   1393 1HB  ARG A  93      -8.613   1.083  -6.224  1.00  1.32           H  
ATOM   1394 2HB  ARG A  93      -6.940   1.573  -5.987  1.00  1.32           H  
ATOM   1395 1HG  ARG A  93      -6.750  -0.060  -4.117  1.00  1.32           H  
ATOM   1396 2HG  ARG A  93      -8.445  -0.538  -4.413  1.00  1.32           H  
ATOM   1397 1HD  ARG A  93      -6.221  -0.671  -6.433  1.00  1.32           H  
ATOM   1398 2HD  ARG A  93      -6.796  -2.035  -5.446  1.00  1.32           H  
ATOM   1399  HE  ARG A  93      -9.081  -0.995  -6.721  1.00  1.32           H  
ATOM   1400 1HH1 ARG A  93      -5.976  -2.449  -7.670  1.00  1.32           H  
ATOM   1401 2HH1 ARG A  93      -6.609  -3.092  -9.171  1.00  1.32           H  
ATOM   1402 1HH2 ARG A  93      -9.848  -1.772  -8.683  1.00  1.32           H  
ATOM   1403 2HH2 ARG A  93      -8.777  -2.750  -9.724  1.00  1.32           H  
ATOM   1404  N   GLN A  94      -7.437   1.929  -2.270  1.00  1.81           N  
ATOM   1405  CA  GLN A  94      -6.504   1.977  -1.153  1.00  1.81           C  
ATOM   1406  C   GLN A  94      -5.878   0.594  -1.001  1.00  1.81           C  
ATOM   1407  O   GLN A  94      -6.606  -0.395  -0.885  1.00  1.81           O  
ATOM   1408  CB  GLN A  94      -7.236   2.362   0.138  1.00  1.81           C  
ATOM   1409  CG  GLN A  94      -6.342   2.500   1.360  1.00  1.81           C  
ATOM   1410  CD  GLN A  94      -5.512   3.760   1.234  1.00  1.81           C  
ATOM   1411  OE1 GLN A  94      -6.101   4.840   1.101  1.00  1.81           O  
ATOM   1412  NE2 GLN A  94      -4.192   3.652   1.256  1.00  1.81           N  
ATOM   1413  H   GLN A  94      -8.289   1.396  -2.159  1.00  1.81           H  
ATOM   1414  HA  GLN A  94      -5.714   2.698  -1.362  1.00  1.81           H  
ATOM   1415 1HB  GLN A  94      -7.752   3.311  -0.007  1.00  1.81           H  
ATOM   1416 2HB  GLN A  94      -7.991   1.610   0.364  1.00  1.81           H  
ATOM   1417 1HG  GLN A  94      -6.955   2.571   2.257  1.00  1.81           H  
ATOM   1418 2HG  GLN A  94      -5.670   1.642   1.422  1.00  1.81           H  
ATOM   1419 1HE2 GLN A  94      -3.627   4.491   1.113  1.00  1.81           H  
ATOM   1420 2HE2 GLN A  94      -3.749   2.765   1.372  1.00  1.81           H  
ATOM   1421  N   GLN A  95      -4.554   0.516  -1.032  1.00  2.46           N  
ATOM   1422  CA  GLN A  95      -3.871  -0.770  -0.920  1.00  2.46           C  
ATOM   1423  C   GLN A  95      -2.381  -0.580  -0.658  1.00  2.46           C  
ATOM   1424  O   GLN A  95      -1.873  -0.957   0.402  1.00  2.46           O  
ATOM   1425  OXT GLN A  95      -1.661  -0.209  -1.580  1.00  2.46           O  
ATOM   1426  CB  GLN A  95      -4.081  -1.605  -2.195  1.00  2.46           C  
ATOM   1427  CG  GLN A  95      -3.478  -2.998  -2.140  1.00  2.46           C  
ATOM   1428  CD  GLN A  95      -3.817  -3.829  -3.373  1.00  2.46           C  
ATOM   1429  OE1 GLN A  95      -4.043  -3.297  -4.467  1.00  2.46           O  
ATOM   1430  NE2 GLN A  95      -3.854  -5.147  -3.199  1.00  2.46           N  
ATOM   1431  H   GLN A  95      -4.013   1.364  -1.137  1.00  2.46           H  
ATOM   1432  HA  GLN A  95      -4.295  -1.313  -0.076  1.00  2.46           H  
ATOM   1433 1HB  GLN A  95      -5.144  -1.724  -2.397  1.00  2.46           H  
ATOM   1434 2HB  GLN A  95      -3.646  -1.084  -3.047  1.00  2.46           H  
ATOM   1435 1HG  GLN A  95      -2.394  -2.912  -2.073  1.00  2.46           H  
ATOM   1436 2HG  GLN A  95      -3.868  -3.514  -1.263  1.00  2.46           H  
ATOM   1437 1HE2 GLN A  95      -4.069  -5.749  -3.970  1.00  2.46           H  
ATOM   1438 2HE2 GLN A  95      -3.664  -5.539  -2.299  1.00  2.46           H  
ENDMDL

REMARK ID 568095 DOMAINID 562761 MODEL 5 2023-11-25_00000121_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.712   0.184  -0.277  1.00  4.23           N  
ATOM      2  CA  GLY A   1       0.734  -0.007  -0.308  1.00  4.23           C  
ATOM      3  C   GLY A   1       1.504   1.315  -0.205  1.00  4.23           C  
ATOM      4  O   GLY A   1       2.141   1.725  -1.175  1.00  4.23           O  
ATOM      5  H   GLY A   1      -1.254  -0.032  -1.103  1.00  4.23           H  
ATOM      6 1HA  GLY A   1       1.040  -0.692   0.481  1.00  4.23           H  
ATOM      7 2HA  GLY A   1       1.000  -0.495  -1.245  1.00  4.23           H  
ATOM      8  N   PRO A   2       1.444   2.016   0.942  1.00  3.46           N  
ATOM      9  CA  PRO A   2       2.126   3.272   1.203  1.00  3.46           C  
ATOM     10  C   PRO A   2       3.626   3.073   1.325  1.00  3.46           C  
ATOM     11  O   PRO A   2       4.095   2.001   1.715  1.00  3.46           O  
ATOM     12  CB  PRO A   2       1.517   3.718   2.537  1.00  3.46           C  
ATOM     13  CG  PRO A   2       1.082   2.433   3.212  1.00  3.46           C  
ATOM     14  CD  PRO A   2       0.631   1.526   2.078  1.00  3.46           C  
ATOM     15  HA  PRO A   2       1.893   3.987   0.401  1.00  3.46           H  
ATOM     16 1HB  PRO A   2       2.276   4.270   3.121  1.00  3.46           H  
ATOM     17 2HB  PRO A   2       0.685   4.412   2.356  1.00  3.46           H  
ATOM     18 1HG  PRO A   2       1.918   2.011   3.789  1.00  3.46           H  
ATOM     19 2HG  PRO A   2       0.275   2.640   3.931  1.00  3.46           H  
ATOM     20 1HD  PRO A   2       0.866   0.490   2.334  1.00  3.46           H  
ATOM     21 2HD  PRO A   2      -0.441   1.680   1.889  1.00  3.46           H  
ATOM     22  N   LEU A   3       4.381   4.122   1.048  1.00  2.66           N  
ATOM     23  CA  LEU A   3       5.822   4.052   1.233  1.00  2.66           C  
ATOM     24  C   LEU A   3       6.174   4.303   2.689  1.00  2.66           C  
ATOM     25  O   LEU A   3       5.481   5.055   3.378  1.00  2.66           O  
ATOM     26  CB  LEU A   3       6.527   5.075   0.343  1.00  2.66           C  
ATOM     27  CG  LEU A   3       6.320   4.887  -1.163  1.00  2.66           C  
ATOM     28  CD1 LEU A   3       7.017   6.012  -1.911  1.00  2.66           C  
ATOM     29  CD2 LEU A   3       6.863   3.528  -1.575  1.00  2.66           C  
ATOM     30  H   LEU A   3       3.960   4.977   0.715  1.00  2.66           H  
ATOM     31  HA  LEU A   3       6.163   3.054   0.962  1.00  2.66           H  
ATOM     32 1HB  LEU A   3       6.175   6.069   0.610  1.00  2.66           H  
ATOM     33 2HB  LEU A   3       7.599   5.029   0.547  1.00  2.66           H  
ATOM     34  HG  LEU A   3       5.255   4.933  -1.396  1.00  2.66           H  
ATOM     35 1HD1 LEU A   3       6.865   5.886  -2.984  1.00  2.66           H  
ATOM     36 2HD1 LEU A   3       6.602   6.970  -1.597  1.00  2.66           H  
ATOM     37 3HD1 LEU A   3       8.084   5.989  -1.691  1.00  2.66           H  
ATOM     38 1HD2 LEU A   3       6.714   3.384  -2.645  1.00  2.66           H  
ATOM     39 2HD2 LEU A   3       7.928   3.477  -1.346  1.00  2.66           H  
ATOM     40 3HD2 LEU A   3       6.336   2.745  -1.026  1.00  2.66           H  
ATOM     41  N   GLY A   4       7.256   3.684   3.147  1.00  1.97           N  
ATOM     42  CA  GLY A   4       7.740   3.892   4.506  1.00  1.97           C  
ATOM     43  C   GLY A   4       8.697   5.074   4.545  1.00  1.97           C  
ATOM     44  O   GLY A   4       8.772   5.853   3.591  1.00  1.97           O  
ATOM     45  H   GLY A   4       7.760   3.053   2.542  1.00  1.97           H  
ATOM     46 1HA  GLY A   4       6.901   4.067   5.179  1.00  1.97           H  
ATOM     47 2HA  GLY A   4       8.249   2.993   4.856  1.00  1.97           H  
ATOM     48  N   SER A   5       9.469   5.173   5.624  1.00  1.45           N  
ATOM     49  CA  SER A   5      10.380   6.298   5.806  1.00  1.45           C  
ATOM     50  C   SER A   5      11.735   5.920   6.399  1.00  1.45           C  
ATOM     51  O   SER A   5      11.894   4.856   7.012  1.00  1.45           O  
ATOM     52  CB  SER A   5       9.715   7.310   6.715  1.00  1.45           C  
ATOM     53  OG  SER A   5       9.489   6.763   7.993  1.00  1.45           O  
ATOM     54  H   SER A   5       9.349   4.487   6.367  1.00  1.45           H  
ATOM     55  HA  SER A   5      10.556   6.756   4.831  1.00  1.45           H  
ATOM     56 1HB  SER A   5      10.348   8.193   6.802  1.00  1.45           H  
ATOM     57 2HB  SER A   5       8.768   7.625   6.276  1.00  1.45           H  
ATOM     58  HG  SER A   5       8.906   6.003   7.864  1.00  1.45           H  
ATOM     59  N   THR A   6      12.708   6.826   6.231  1.00  1.09           N  
ATOM     60  CA  THR A   6      14.047   6.653   6.796  1.00  1.09           C  
ATOM     61  C   THR A   6      14.310   7.703   7.872  1.00  1.09           C  
ATOM     62  O   THR A   6      14.033   8.891   7.694  1.00  1.09           O  
ATOM     63  CB  THR A   6      15.148   6.722   5.716  1.00  1.09           C  
ATOM     64  OG1 THR A   6      14.935   5.684   4.751  1.00  1.09           O  
ATOM     65  CG2 THR A   6      16.535   6.527   6.354  1.00  1.09           C  
ATOM     66  H   THR A   6      12.507   7.666   5.707  1.00  1.09           H  
ATOM     67  HA  THR A   6      14.106   5.675   7.268  1.00  1.09           H  
ATOM     68  HB  THR A   6      15.110   7.688   5.216  1.00  1.09           H  
ATOM     69  HG1 THR A   6      15.034   4.828   5.179  1.00  1.09           H  
ATOM     70 1HG2 THR A   6      17.300   6.568   5.582  1.00  1.09           H  
ATOM     71 2HG2 THR A   6      16.727   7.312   7.083  1.00  1.09           H  
ATOM     72 3HG2 THR A   6      16.570   5.556   6.850  1.00  1.09           H  
ATOM     73  N   ILE A   7      14.829   7.226   8.988  1.00  0.88           N  
ATOM     74  CA  ILE A   7      15.143   7.998  10.170  1.00  0.88           C  
ATOM     75  C   ILE A   7      16.640   8.038  10.397  1.00  0.88           C  
ATOM     76  O   ILE A   7      17.296   6.994  10.377  1.00  0.88           O  
ATOM     77  CB  ILE A   7      14.496   7.322  11.386  1.00  0.88           C  
ATOM     78  CG1 ILE A   7      13.003   7.272  11.206  1.00  0.88           C  
ATOM     79  CG2 ILE A   7      14.889   8.019  12.688  1.00  0.88           C  
ATOM     80  CD1 ILE A   7      12.334   6.375  12.189  1.00  0.88           C  
ATOM     81  H   ILE A   7      15.020   6.233   9.018  1.00  0.88           H  
ATOM     82  HA  ILE A   7      14.769   9.014  10.049  1.00  0.88           H  
ATOM     83  HB  ILE A   7      14.840   6.288  11.433  1.00  0.88           H  
ATOM     84 1HG1 ILE A   7      12.596   8.275  11.313  1.00  0.88           H  
ATOM     85 2HG1 ILE A   7      12.770   6.905  10.206  1.00  0.88           H  
ATOM     86 1HG2 ILE A   7      14.428   7.496  13.531  1.00  0.88           H  
ATOM     87 2HG2 ILE A   7      15.975   8.001  12.806  1.00  0.88           H  
ATOM     88 3HG2 ILE A   7      14.546   9.051  12.665  1.00  0.88           H  
ATOM     89 1HD1 ILE A   7      11.266   6.385  12.000  1.00  0.88           H  
ATOM     90 2HD1 ILE A   7      12.712   5.353  12.084  1.00  0.88           H  
ATOM     91 3HD1 ILE A   7      12.534   6.730  13.199  1.00  0.88           H  
ATOM     92  N   ILE A   8      17.195   9.230  10.584  1.00  0.76           N  
ATOM     93  CA  ILE A   8      18.617   9.320  10.875  1.00  0.76           C  
ATOM     94  C   ILE A   8      18.780   9.951  12.248  1.00  0.76           C  
ATOM     95  O   ILE A   8      18.323  11.074  12.484  1.00  0.76           O  
ATOM     96  CB  ILE A   8      19.383  10.119   9.814  1.00  0.76           C  
ATOM     97  CG1 ILE A   8      19.177   9.450   8.436  1.00  0.76           C  
ATOM     98  CG2 ILE A   8      20.864  10.159  10.191  1.00  0.76           C  
ATOM     99  CD1 ILE A   8      19.758  10.206   7.289  1.00  0.76           C  
ATOM    100  H   ILE A   8      16.625  10.064  10.564  1.00  0.76           H  
ATOM    101  HA  ILE A   8      19.043   8.320  10.915  1.00  0.76           H  
ATOM    102  HB  ILE A   8      18.991  11.133   9.756  1.00  0.76           H  
ATOM    103 1HG1 ILE A   8      19.598   8.480   8.456  1.00  0.76           H  
ATOM    104 2HG1 ILE A   8      18.110   9.352   8.252  1.00  0.76           H  
ATOM    105 1HG2 ILE A   8      21.418  10.719   9.441  1.00  0.76           H  
ATOM    106 2HG2 ILE A   8      20.980  10.640  11.161  1.00  0.76           H  
ATOM    107 3HG2 ILE A   8      21.254   9.147  10.249  1.00  0.76           H  
ATOM    108 1HD1 ILE A   8      19.558   9.667   6.362  1.00  0.76           H  
ATOM    109 2HD1 ILE A   8      19.307  11.198   7.238  1.00  0.76           H  
ATOM    110 3HD1 ILE A   8      20.834  10.302   7.427  1.00  0.76           H  
ATOM    111  N   THR A   9      19.415   9.216  13.149  1.00  0.71           N  
ATOM    112  CA  THR A   9      19.575   9.647  14.524  1.00  0.71           C  
ATOM    113  C   THR A   9      21.032   9.709  14.968  1.00  0.71           C  
ATOM    114  O   THR A   9      21.799   8.780  14.737  1.00  0.71           O  
ATOM    115  CB  THR A   9      18.820   8.676  15.438  1.00  0.71           C  
ATOM    116  OG1 THR A   9      17.441   8.668  15.088  1.00  0.71           O  
ATOM    117  CG2 THR A   9      18.951   9.082  16.851  1.00  0.71           C  
ATOM    118  H   THR A   9      19.770   8.302  12.872  1.00  0.71           H  
ATOM    119  HA  THR A   9      19.147  10.641  14.629  1.00  0.71           H  
ATOM    120  HB  THR A   9      19.223   7.669  15.317  1.00  0.71           H  
ATOM    121  HG1 THR A   9      16.936   8.366  15.848  1.00  0.71           H  
ATOM    122 1HG2 THR A   9      18.404   8.384  17.482  1.00  0.71           H  
ATOM    123 2HG2 THR A   9      19.985   9.082  17.120  1.00  0.71           H  
ATOM    124 3HG2 THR A   9      18.549  10.079  16.985  1.00  0.71           H  
ATOM    125  N   SER A  10      21.418  10.794  15.633  1.00  0.71           N  
ATOM    126  CA  SER A  10      22.777  10.889  16.168  1.00  0.71           C  
ATOM    127  C   SER A  10      22.728  10.861  17.687  1.00  0.71           C  
ATOM    128  O   SER A  10      22.221  11.793  18.313  1.00  0.71           O  
ATOM    129  CB  SER A  10      23.466  12.152  15.685  1.00  0.71           C  
ATOM    130  OG  SER A  10      24.742  12.278  16.246  1.00  0.71           O  
ATOM    131  H   SER A  10      20.760  11.546  15.790  1.00  0.71           H  
ATOM    132  HA  SER A  10      23.358  10.029  15.837  1.00  0.71           H  
ATOM    133 1HB  SER A  10      23.548  12.120  14.599  1.00  0.71           H  
ATOM    134 2HB  SER A  10      22.864  13.021  15.944  1.00  0.71           H  
ATOM    135  HG  SER A  10      25.192  11.449  16.052  1.00  0.71           H  
ATOM    136  N   LEU A  11      23.211   9.771  18.273  1.00  0.76           N  
ATOM    137  CA  LEU A  11      23.160   9.619  19.717  1.00  0.76           C  
ATOM    138  C   LEU A  11      24.541   9.806  20.330  1.00  0.76           C  
ATOM    139  O   LEU A  11      25.547   9.341  19.784  1.00  0.76           O  
ATOM    140  CB  LEU A  11      22.608   8.238  20.096  1.00  0.76           C  
ATOM    141  CG  LEU A  11      21.165   7.897  19.590  1.00  0.76           C  
ATOM    142  CD1 LEU A  11      20.746   6.499  20.045  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      20.179   8.939  20.090  1.00  0.76           C  
ATOM    144  H   LEU A  11      23.633   9.038  17.703  1.00  0.76           H  
ATOM    145  HA  LEU A  11      22.498  10.380  20.127  1.00  0.76           H  
ATOM    146 1HB  LEU A  11      23.277   7.497  19.658  1.00  0.76           H  
ATOM    147 2HB  LEU A  11      22.636   8.129  21.169  1.00  0.76           H  
ATOM    148  HG  LEU A  11      21.172   7.889  18.512  1.00  0.76           H  
ATOM    149 1HD1 LEU A  11      19.757   6.291  19.671  1.00  0.76           H  
ATOM    150 2HD1 LEU A  11      21.435   5.766  19.648  1.00  0.76           H  
ATOM    151 3HD1 LEU A  11      20.736   6.449  21.136  1.00  0.76           H  
ATOM    152 1HD2 LEU A  11      19.190   8.699  19.719  1.00  0.76           H  
ATOM    153 2HD2 LEU A  11      20.145   8.958  21.156  1.00  0.76           H  
ATOM    154 3HD2 LEU A  11      20.472   9.927  19.726  1.00  0.76           H  
ATOM    155  N   GLN A  12      24.591  10.459  21.489  1.00  0.84           N  
ATOM    156  CA  GLN A  12      25.861  10.626  22.186  1.00  0.84           C  
ATOM    157  C   GLN A  12      25.808   9.980  23.556  1.00  0.84           C  
ATOM    158  O   GLN A  12      24.872  10.204  24.326  1.00  0.84           O  
ATOM    159  CB  GLN A  12      26.266  12.096  22.302  1.00  0.84           C  
ATOM    160  CG  GLN A  12      27.615  12.289  22.991  1.00  0.84           C  
ATOM    161  CD  GLN A  12      28.094  13.717  22.953  1.00  0.84           C  
ATOM    162  OE1 GLN A  12      27.299  14.654  22.837  1.00  0.84           O  
ATOM    163  NE2 GLN A  12      29.407  13.904  23.048  1.00  0.84           N  
ATOM    164  H   GLN A  12      23.744  10.835  21.891  1.00  0.84           H  
ATOM    165  HA  GLN A  12      26.632  10.125  21.615  1.00  0.84           H  
ATOM    166 1HB  GLN A  12      26.327  12.537  21.306  1.00  0.84           H  
ATOM    167 2HB  GLN A  12      25.512  12.642  22.865  1.00  0.84           H  
ATOM    168 1HG  GLN A  12      27.519  11.992  24.038  1.00  0.84           H  
ATOM    169 2HG  GLN A  12      28.357  11.656  22.501  1.00  0.84           H  
ATOM    170 1HE2 GLN A  12      29.783  14.832  23.027  1.00  0.84           H  
ATOM    171 2HE2 GLN A  12      30.016  13.117  23.144  1.00  0.84           H  
ATOM    172  N   ARG A  13      26.817   9.172  23.841  1.00  0.93           N  
ATOM    173  CA  ARG A  13      26.922   8.431  25.082  1.00  0.93           C  
ATOM    174  C   ARG A  13      27.965   8.973  26.025  1.00  0.93           C  
ATOM    175  O   ARG A  13      28.994   9.509  25.613  1.00  0.93           O  
ATOM    176  CB  ARG A  13      27.273   6.982  24.795  1.00  0.93           C  
ATOM    177  CG  ARG A  13      26.263   6.192  24.047  1.00  0.93           C  
ATOM    178  CD  ARG A  13      26.873   4.946  23.514  1.00  0.93           C  
ATOM    179  NE  ARG A  13      27.329   4.076  24.536  1.00  0.93           N  
ATOM    180  CZ  ARG A  13      28.020   2.956  24.338  1.00  0.93           C  
ATOM    181  NH1 ARG A  13      28.313   2.541  23.125  1.00  0.93           N  
ATOM    182  NH2 ARG A  13      28.393   2.293  25.403  1.00  0.93           N  
ATOM    183  H   ARG A  13      27.546   9.052  23.144  1.00  0.93           H  
ATOM    184  HA  ARG A  13      25.974   8.475  25.591  1.00  0.93           H  
ATOM    185 1HB  ARG A  13      28.186   6.937  24.227  1.00  0.93           H  
ATOM    186 2HB  ARG A  13      27.456   6.462  25.743  1.00  0.93           H  
ATOM    187 1HG  ARG A  13      25.442   5.918  24.712  1.00  0.93           H  
ATOM    188 2HG  ARG A  13      25.890   6.789  23.218  1.00  0.93           H  
ATOM    189 1HD  ARG A  13      26.187   4.410  22.924  1.00  0.93           H  
ATOM    190 2HD  ARG A  13      27.714   5.215  22.908  1.00  0.93           H  
ATOM    191  HE  ARG A  13      27.141   4.321  25.511  1.00  0.93           H  
ATOM    192 1HH1 ARG A  13      27.998   3.069  22.316  1.00  0.93           H  
ATOM    193 2HH1 ARG A  13      28.844   1.694  22.989  1.00  0.93           H  
ATOM    194 1HH2 ARG A  13      28.133   2.699  26.315  1.00  0.93           H  
ATOM    195 2HH2 ARG A  13      28.923   1.440  25.328  1.00  0.93           H  
ATOM    196  N   LYS A  14      27.694   8.780  27.301  1.00  1.02           N  
ATOM    197  CA  LYS A  14      28.626   9.072  28.367  1.00  1.02           C  
ATOM    198  C   LYS A  14      29.437   7.805  28.558  1.00  1.02           C  
ATOM    199  O   LYS A  14      29.005   6.739  28.123  1.00  1.02           O  
ATOM    200  CB  LYS A  14      27.884   9.458  29.638  1.00  1.02           C  
ATOM    201  CG  LYS A  14      27.065  10.738  29.528  1.00  1.02           C  
ATOM    202  CD  LYS A  14      26.357  11.052  30.841  1.00  1.02           C  
ATOM    203  CE  LYS A  14      25.530  12.329  30.739  1.00  1.02           C  
ATOM    204  NZ  LYS A  14      24.820  12.632  32.012  1.00  1.02           N  
ATOM    205  H   LYS A  14      26.803   8.374  27.544  1.00  1.02           H  
ATOM    206  HA  LYS A  14      29.296   9.878  28.067  1.00  1.02           H  
ATOM    207 1HB  LYS A  14      27.207   8.656  29.913  1.00  1.02           H  
ATOM    208 2HB  LYS A  14      28.593   9.579  30.455  1.00  1.02           H  
ATOM    209 1HG  LYS A  14      27.720  11.569  29.265  1.00  1.02           H  
ATOM    210 2HG  LYS A  14      26.318  10.622  28.741  1.00  1.02           H  
ATOM    211 1HD  LYS A  14      25.698  10.220  31.103  1.00  1.02           H  
ATOM    212 2HD  LYS A  14      27.094  11.170  31.634  1.00  1.02           H  
ATOM    213 1HE  LYS A  14      26.187  13.162  30.493  1.00  1.02           H  
ATOM    214 2HE  LYS A  14      24.793  12.212  29.944  1.00  1.02           H  
ATOM    215 1HZ  LYS A  14      24.282  13.481  31.904  1.00  1.02           H  
ATOM    216 2HZ  LYS A  14      24.200  11.867  32.240  1.00  1.02           H  
ATOM    217 3HZ  LYS A  14      25.493  12.753  32.754  1.00  1.02           H  
ATOM    218  N   GLU A  15      30.577   7.897  29.220  1.00  1.06           N  
ATOM    219  CA  GLU A  15      31.438   6.729  29.406  1.00  1.06           C  
ATOM    220  C   GLU A  15      30.759   5.591  30.174  1.00  1.06           C  
ATOM    221  O   GLU A  15      31.076   4.420  29.974  1.00  1.06           O  
ATOM    222  CB  GLU A  15      32.726   7.164  30.105  1.00  1.06           C  
ATOM    223  CG  GLU A  15      33.580   8.060  29.221  1.00  1.06           C  
ATOM    224  CD  GLU A  15      34.862   8.570  29.831  1.00  1.06           C  
ATOM    225  OE1 GLU A  15      35.121   8.303  30.980  1.00  1.06           O  
ATOM    226  OE2 GLU A  15      35.584   9.264  29.120  1.00  1.06           O  
ATOM    227  H   GLU A  15      30.875   8.793  29.574  1.00  1.06           H  
ATOM    228  HA  GLU A  15      31.700   6.348  28.418  1.00  1.06           H  
ATOM    229 1HB  GLU A  15      32.487   7.706  31.020  1.00  1.06           H  
ATOM    230 2HB  GLU A  15      33.313   6.287  30.378  1.00  1.06           H  
ATOM    231 1HG  GLU A  15      33.824   7.503  28.320  1.00  1.06           H  
ATOM    232 2HG  GLU A  15      32.968   8.912  28.936  1.00  1.06           H  
ATOM    233  N   GLY A  16      29.843   5.942  31.070  1.00  1.05           N  
ATOM    234  CA  GLY A  16      29.131   4.966  31.883  1.00  1.05           C  
ATOM    235  C   GLY A  16      27.798   4.480  31.287  1.00  1.05           C  
ATOM    236  O   GLY A  16      27.055   3.776  31.977  1.00  1.05           O  
ATOM    237  H   GLY A  16      29.628   6.920  31.180  1.00  1.05           H  
ATOM    238 1HA  GLY A  16      29.779   4.107  32.052  1.00  1.05           H  
ATOM    239 2HA  GLY A  16      28.939   5.403  32.861  1.00  1.05           H  
ATOM    240  N   HIS A  17      27.472   4.853  30.037  1.00  0.98           N  
ATOM    241  CA  HIS A  17      26.157   4.484  29.496  1.00  0.98           C  
ATOM    242  C   HIS A  17      26.130   3.866  28.099  1.00  0.98           C  
ATOM    243  O   HIS A  17      26.970   4.158  27.241  1.00  0.98           O  
ATOM    244  CB  HIS A  17      25.236   5.708  29.473  1.00  0.98           C  
ATOM    245  CG  HIS A  17      24.898   6.249  30.837  1.00  0.98           C  
ATOM    246  ND1 HIS A  17      25.750   7.064  31.555  1.00  0.98           N  
ATOM    247  CD2 HIS A  17      23.804   6.080  31.610  1.00  0.98           C  
ATOM    248  CE1 HIS A  17      25.193   7.369  32.710  1.00  0.98           C  
ATOM    249  NE2 HIS A  17      24.012   6.786  32.769  1.00  0.98           N  
ATOM    250  H   HIS A  17      28.114   5.408  29.470  1.00  0.98           H  
ATOM    251  HA  HIS A  17      25.703   3.751  30.160  1.00  0.98           H  
ATOM    252 1HB  HIS A  17      25.716   6.504  28.901  1.00  0.98           H  
ATOM    253 2HB  HIS A  17      24.307   5.454  28.958  1.00  0.98           H  
ATOM    254  HD2 HIS A  17      22.923   5.489  31.359  1.00  0.98           H  
ATOM    255  HE1 HIS A  17      25.634   7.996  33.484  1.00  0.98           H  
ATOM    256  HE2 HIS A  17      23.362   6.842  33.538  1.00  0.98           H  
ATOM    257  N   SER A  18      25.117   3.015  27.902  1.00  0.89           N  
ATOM    258  CA  SER A  18      24.735   2.395  26.631  1.00  0.89           C  
ATOM    259  C   SER A  18      23.811   3.344  25.876  1.00  0.89           C  
ATOM    260  O   SER A  18      23.367   4.332  26.448  1.00  0.89           O  
ATOM    261  CB  SER A  18      24.041   1.068  26.884  1.00  0.89           C  
ATOM    262  OG  SER A  18      22.794   1.254  27.504  1.00  0.89           O  
ATOM    263  H   SER A  18      24.532   2.815  28.701  1.00  0.89           H  
ATOM    264  HA  SER A  18      25.624   2.222  26.032  1.00  0.89           H  
ATOM    265 1HB  SER A  18      23.907   0.539  25.942  1.00  0.89           H  
ATOM    266 2HB  SER A  18      24.674   0.449  27.518  1.00  0.89           H  
ATOM    267  HG  SER A  18      22.496   0.375  27.767  1.00  0.89           H  
ATOM    268  N   LEU A  19      23.487   3.038  24.614  1.00  0.80           N  
ATOM    269  CA  LEU A  19      22.559   3.871  23.831  1.00  0.80           C  
ATOM    270  C   LEU A  19      21.130   3.870  24.349  1.00  0.80           C  
ATOM    271  O   LEU A  19      20.376   4.806  24.088  1.00  0.80           O  
ATOM    272  CB  LEU A  19      22.497   3.416  22.379  1.00  0.80           C  
ATOM    273  CG  LEU A  19      23.751   3.644  21.582  1.00  0.80           C  
ATOM    274  CD1 LEU A  19      23.611   3.029  20.234  1.00  0.80           C  
ATOM    275  CD2 LEU A  19      23.976   5.142  21.472  1.00  0.80           C  
ATOM    276  H   LEU A  19      23.886   2.214  24.190  1.00  0.80           H  
ATOM    277  HA  LEU A  19      22.925   4.897  23.861  1.00  0.80           H  
ATOM    278 1HB  LEU A  19      22.262   2.351  22.350  1.00  0.80           H  
ATOM    279 2HB  LEU A  19      21.690   3.958  21.889  1.00  0.80           H  
ATOM    280  HG  LEU A  19      24.584   3.164  22.078  1.00  0.80           H  
ATOM    281 1HD1 LEU A  19      24.510   3.188  19.656  1.00  0.80           H  
ATOM    282 2HD1 LEU A  19      23.432   1.959  20.344  1.00  0.80           H  
ATOM    283 3HD1 LEU A  19      22.784   3.486  19.732  1.00  0.80           H  
ATOM    284 1HD2 LEU A  19      24.877   5.361  20.907  1.00  0.80           H  
ATOM    285 2HD2 LEU A  19      23.154   5.569  20.984  1.00  0.80           H  
ATOM    286 3HD2 LEU A  19      24.053   5.567  22.458  1.00  0.80           H  
ATOM    287  N   GLY A  20      20.733   2.799  25.026  1.00  0.72           N  
ATOM    288  CA  GLY A  20      19.361   2.724  25.486  1.00  0.72           C  
ATOM    289  C   GLY A  20      18.473   1.751  24.740  1.00  0.72           C  
ATOM    290  O   GLY A  20      17.255   1.785  24.897  1.00  0.72           O  
ATOM    291  H   GLY A  20      21.389   2.061  25.240  1.00  0.72           H  
ATOM    292 1HA  GLY A  20      19.352   2.482  26.549  1.00  0.72           H  
ATOM    293 2HA  GLY A  20      18.920   3.705  25.380  1.00  0.72           H  
ATOM    294  N   PHE A  21      19.033   0.879  23.918  1.00  0.67           N  
ATOM    295  CA  PHE A  21      18.137  -0.056  23.262  1.00  0.67           C  
ATOM    296  C   PHE A  21      18.743  -1.418  22.999  1.00  0.67           C  
ATOM    297  O   PHE A  21      19.965  -1.591  22.945  1.00  0.67           O  
ATOM    298  CB  PHE A  21      17.594   0.541  21.962  1.00  0.67           C  
ATOM    299  CG  PHE A  21      18.580   0.824  20.890  1.00  0.67           C  
ATOM    300  CD1 PHE A  21      18.873  -0.125  19.940  1.00  0.67           C  
ATOM    301  CD2 PHE A  21      19.194   2.052  20.806  1.00  0.67           C  
ATOM    302  CE1 PHE A  21      19.775   0.142  18.936  1.00  0.67           C  
ATOM    303  CE2 PHE A  21      20.085   2.321  19.803  1.00  0.67           C  
ATOM    304  CZ  PHE A  21      20.378   1.351  18.867  1.00  0.67           C  
ATOM    305  H   PHE A  21      20.027   0.854  23.764  1.00  0.67           H  
ATOM    306  HA  PHE A  21      17.288  -0.220  23.923  1.00  0.67           H  
ATOM    307 1HB  PHE A  21      16.848  -0.126  21.553  1.00  0.67           H  
ATOM    308 2HB  PHE A  21      17.098   1.473  22.201  1.00  0.67           H  
ATOM    309  HD1 PHE A  21      18.381  -1.097  19.999  1.00  0.67           H  
ATOM    310  HD2 PHE A  21      18.964   2.803  21.545  1.00  0.67           H  
ATOM    311  HE1 PHE A  21      20.010  -0.609  18.201  1.00  0.67           H  
ATOM    312  HE2 PHE A  21      20.556   3.296  19.750  1.00  0.67           H  
ATOM    313  HZ  PHE A  21      21.088   1.540  18.077  1.00  0.67           H  
ATOM    314  N   SER A  22      17.852  -2.384  22.816  1.00  0.65           N  
ATOM    315  CA  SER A  22      18.238  -3.746  22.497  1.00  0.65           C  
ATOM    316  C   SER A  22      17.754  -4.118  21.115  1.00  0.65           C  
ATOM    317  O   SER A  22      16.633  -3.759  20.721  1.00  0.65           O  
ATOM    318  CB  SER A  22      17.680  -4.711  23.523  1.00  0.65           C  
ATOM    319  OG  SER A  22      18.233  -4.472  24.794  1.00  0.65           O  
ATOM    320  H   SER A  22      16.866  -2.133  22.902  1.00  0.65           H  
ATOM    321  HA  SER A  22      19.327  -3.816  22.507  1.00  0.65           H  
ATOM    322 1HB  SER A  22      16.594  -4.608  23.568  1.00  0.65           H  
ATOM    323 2HB  SER A  22      17.898  -5.733  23.213  1.00  0.65           H  
ATOM    324  HG  SER A  22      19.188  -4.476  24.673  1.00  0.65           H  
ATOM    325  N   ILE A  23      18.578  -4.895  20.418  1.00  0.65           N  
ATOM    326  CA  ILE A  23      18.300  -5.333  19.059  1.00  0.65           C  
ATOM    327  C   ILE A  23      18.245  -6.843  18.900  1.00  0.65           C  
ATOM    328  O   ILE A  23      18.894  -7.570  19.663  1.00  0.65           O  
ATOM    329  CB  ILE A  23      19.384  -4.799  18.104  1.00  0.65           C  
ATOM    330  CG1 ILE A  23      20.782  -5.328  18.513  1.00  0.65           C  
ATOM    331  CG2 ILE A  23      19.388  -3.308  18.110  1.00  0.65           C  
ATOM    332  CD1 ILE A  23      21.875  -5.041  17.491  1.00  0.65           C  
ATOM    333  H   ILE A  23      19.458  -5.160  20.838  1.00  0.65           H  
ATOM    334  HA  ILE A  23      17.338  -4.929  18.770  1.00  0.65           H  
ATOM    335  HB  ILE A  23      19.173  -5.156  17.104  1.00  0.65           H  
ATOM    336 1HG1 ILE A  23      21.065  -4.856  19.453  1.00  0.65           H  
ATOM    337 2HG1 ILE A  23      20.730  -6.403  18.664  1.00  0.65           H  
ATOM    338 1HG2 ILE A  23      20.150  -2.961  17.427  1.00  0.65           H  
ATOM    339 2HG2 ILE A  23      18.413  -2.940  17.797  1.00  0.65           H  
ATOM    340 3HG2 ILE A  23      19.612  -2.953  19.110  1.00  0.65           H  
ATOM    341 1HD1 ILE A  23      22.822  -5.424  17.846  1.00  0.65           H  
ATOM    342 2HD1 ILE A  23      21.628  -5.528  16.566  1.00  0.65           H  
ATOM    343 3HD1 ILE A  23      21.959  -3.971  17.331  1.00  0.65           H  
ATOM    344  N   THR A  24      17.460  -7.286  17.905  1.00  0.68           N  
ATOM    345  CA  THR A  24      17.285  -8.698  17.541  1.00  0.68           C  
ATOM    346  C   THR A  24      17.418  -8.948  16.031  1.00  0.68           C  
ATOM    347  O   THR A  24      17.371  -8.014  15.227  1.00  0.68           O  
ATOM    348  CB  THR A  24      15.916  -9.231  18.023  1.00  0.68           C  
ATOM    349  OG1 THR A  24      14.857  -8.520  17.366  1.00  0.68           O  
ATOM    350  CG2 THR A  24      15.783  -9.082  19.533  1.00  0.68           C  
ATOM    351  H   THR A  24      16.964  -6.575  17.369  1.00  0.68           H  
ATOM    352  HA  THR A  24      18.055  -9.277  18.046  1.00  0.68           H  
ATOM    353  HB  THR A  24      15.832 -10.286  17.771  1.00  0.68           H  
ATOM    354  HG1 THR A  24      14.835  -8.765  16.437  1.00  0.68           H  
ATOM    355 1HG2 THR A  24      14.819  -9.471  19.855  1.00  0.68           H  
ATOM    356 2HG2 THR A  24      16.583  -9.641  20.020  1.00  0.68           H  
ATOM    357 3HG2 THR A  24      15.861  -8.044  19.810  1.00  0.68           H  
ATOM    358  N   GLY A  25      17.526 -10.228  15.649  1.00  0.76           N  
ATOM    359  CA  GLY A  25      17.595 -10.629  14.235  1.00  0.76           C  
ATOM    360  C   GLY A  25      19.007 -10.500  13.682  1.00  0.76           C  
ATOM    361  O   GLY A  25      19.936 -10.205  14.432  1.00  0.76           O  
ATOM    362  H   GLY A  25      17.564 -10.946  16.360  1.00  0.76           H  
ATOM    363 1HA  GLY A  25      17.253 -11.658  14.128  1.00  0.76           H  
ATOM    364 2HA  GLY A  25      16.921 -10.006  13.645  1.00  0.76           H  
ATOM    365  N   GLY A  26      19.164 -10.721  12.379  1.00  0.91           N  
ATOM    366  CA  GLY A  26      20.455 -10.630  11.707  1.00  0.91           C  
ATOM    367  C   GLY A  26      20.920 -11.935  11.095  1.00  0.91           C  
ATOM    368  O   GLY A  26      21.254 -12.900  11.795  1.00  0.91           O  
ATOM    369  H   GLY A  26      18.365 -10.968  11.799  1.00  0.91           H  
ATOM    370 1HA  GLY A  26      20.400  -9.866  10.931  1.00  0.91           H  
ATOM    371 2HA  GLY A  26      21.204 -10.300  12.417  1.00  0.91           H  
ATOM    372  N   PHE A  27      21.013 -11.914   9.772  1.00  1.16           N  
ATOM    373  CA  PHE A  27      21.425 -13.029   8.936  1.00  1.16           C  
ATOM    374  C   PHE A  27      20.524 -14.218   9.317  1.00  1.16           C  
ATOM    375  O   PHE A  27      19.329 -14.004   9.553  1.00  1.16           O  
ATOM    376  CB  PHE A  27      22.938 -13.259   9.105  1.00  1.16           C  
ATOM    377  CG  PHE A  27      23.572 -14.234   8.156  1.00  1.16           C  
ATOM    378  CD1 PHE A  27      23.652 -13.910   6.813  1.00  1.16           C  
ATOM    379  CD2 PHE A  27      24.136 -15.437   8.587  1.00  1.16           C  
ATOM    380  CE1 PHE A  27      24.245 -14.763   5.911  1.00  1.16           C  
ATOM    381  CE2 PHE A  27      24.730 -16.294   7.685  1.00  1.16           C  
ATOM    382  CZ  PHE A  27      24.782 -15.958   6.343  1.00  1.16           C  
ATOM    383  H   PHE A  27      20.690 -11.071   9.300  1.00  1.16           H  
ATOM    384  HA  PHE A  27      21.251 -12.770   7.893  1.00  1.16           H  
ATOM    385 1HB  PHE A  27      23.447 -12.306   8.983  1.00  1.16           H  
ATOM    386 2HB  PHE A  27      23.139 -13.604  10.117  1.00  1.16           H  
ATOM    387  HD1 PHE A  27      23.230 -12.959   6.470  1.00  1.16           H  
ATOM    388  HD2 PHE A  27      24.102 -15.696   9.648  1.00  1.16           H  
ATOM    389  HE1 PHE A  27      24.291 -14.490   4.856  1.00  1.16           H  
ATOM    390  HE2 PHE A  27      25.163 -17.234   8.026  1.00  1.16           H  
ATOM    391  HZ  PHE A  27      25.253 -16.633   5.629  1.00  1.16           H  
ATOM    392  N   LYS A  28      21.035 -15.449   9.355  1.00  1.52           N  
ATOM    393  CA  LYS A  28      20.193 -16.601   9.680  1.00  1.52           C  
ATOM    394  C   LYS A  28      18.919 -16.613   8.827  1.00  1.52           C  
ATOM    395  O   LYS A  28      17.824 -16.836   9.343  1.00  1.52           O  
ATOM    396  CB  LYS A  28      19.824 -16.598  11.164  1.00  1.52           C  
ATOM    397  CG  LYS A  28      21.013 -16.707  12.107  1.00  1.52           C  
ATOM    398  CD  LYS A  28      20.559 -16.756  13.558  1.00  1.52           C  
ATOM    399  CE  LYS A  28      21.742 -16.824  14.509  1.00  1.52           C  
ATOM    400  NZ  LYS A  28      21.306 -16.847  15.933  1.00  1.52           N  
ATOM    401  H   LYS A  28      22.009 -15.593   9.160  1.00  1.52           H  
ATOM    402  HA  LYS A  28      20.753 -17.510   9.461  1.00  1.52           H  
ATOM    403 1HB  LYS A  28      19.286 -15.683  11.416  1.00  1.52           H  
ATOM    404 2HB  LYS A  28      19.155 -17.433  11.371  1.00  1.52           H  
ATOM    405 1HG  LYS A  28      21.585 -17.604  11.876  1.00  1.52           H  
ATOM    406 2HG  LYS A  28      21.658 -15.836  11.970  1.00  1.52           H  
ATOM    407 1HD  LYS A  28      19.974 -15.862  13.783  1.00  1.52           H  
ATOM    408 2HD  LYS A  28      19.928 -17.630  13.714  1.00  1.52           H  
ATOM    409 1HE  LYS A  28      22.317 -17.725  14.301  1.00  1.52           H  
ATOM    410 2HE  LYS A  28      22.377 -15.953  14.348  1.00  1.52           H  
ATOM    411 1HZ  LYS A  28      22.117 -16.891  16.534  1.00  1.52           H  
ATOM    412 2HZ  LYS A  28      20.780 -16.010  16.139  1.00  1.52           H  
ATOM    413 3HZ  LYS A  28      20.724 -17.657  16.095  1.00  1.52           H  
ATOM    414  N   GLN A  29      19.072 -16.428   7.510  1.00  2.01           N  
ATOM    415  CA  GLN A  29      17.935 -16.337   6.590  1.00  2.01           C  
ATOM    416  C   GLN A  29      16.972 -17.515   6.605  1.00  2.01           C  
ATOM    417  O   GLN A  29      15.797 -17.351   6.253  1.00  2.01           O  
ATOM    418  CB  GLN A  29      18.436 -16.167   5.147  1.00  2.01           C  
ATOM    419  CG  GLN A  29      19.139 -17.367   4.565  1.00  2.01           C  
ATOM    420  CD  GLN A  29      19.725 -17.076   3.193  1.00  2.01           C  
ATOM    421  OE1 GLN A  29      19.075 -16.498   2.313  1.00  2.01           O  
ATOM    422  NE2 GLN A  29      20.979 -17.483   2.998  1.00  2.01           N  
ATOM    423  H   GLN A  29      20.001 -16.273   7.147  1.00  2.01           H  
ATOM    424  HA  GLN A  29      17.371 -15.451   6.871  1.00  2.01           H  
ATOM    425 1HB  GLN A  29      17.602 -15.936   4.502  1.00  2.01           H  
ATOM    426 2HB  GLN A  29      19.124 -15.349   5.085  1.00  2.01           H  
ATOM    427 1HG  GLN A  29      19.945 -17.666   5.232  1.00  2.01           H  
ATOM    428 2HG  GLN A  29      18.418 -18.176   4.453  1.00  2.01           H  
ATOM    429 1HE2 GLN A  29      21.425 -17.325   2.117  1.00  2.01           H  
ATOM    430 2HE2 GLN A  29      21.474 -17.948   3.733  1.00  2.01           H  
ATOM    431  N   ALA A  30      17.451 -18.706   7.003  1.00  2.53           N  
ATOM    432  CA  ALA A  30      16.605 -19.895   7.006  1.00  2.53           C  
ATOM    433  C   ALA A  30      15.810 -19.903   5.710  1.00  2.53           C  
ATOM    434  O   ALA A  30      16.393 -19.843   4.627  1.00  2.53           O  
ATOM    435  CB  ALA A  30      15.702 -19.911   8.230  1.00  2.53           C  
ATOM    436  H   ALA A  30      18.409 -18.771   7.307  1.00  2.53           H  
ATOM    437  HA  ALA A  30      17.244 -20.778   7.021  1.00  2.53           H  
ATOM    438 1HB  ALA A  30      15.089 -20.810   8.226  1.00  2.53           H  
ATOM    439 2HB  ALA A  30      16.320 -19.902   9.129  1.00  2.53           H  
ATOM    440 3HB  ALA A  30      15.062 -19.027   8.225  1.00  2.53           H  
ATOM    441  N   ASP A  31      14.490 -20.006   5.817  1.00  2.91           N  
ATOM    442  CA  ASP A  31      13.611 -19.875   4.665  1.00  2.91           C  
ATOM    443  C   ASP A  31      12.886 -18.520   4.821  1.00  2.91           C  
ATOM    444  O   ASP A  31      11.949 -18.430   5.615  1.00  2.91           O  
ATOM    445  CB  ASP A  31      12.609 -21.035   4.611  1.00  2.91           C  
ATOM    446  CG  ASP A  31      11.697 -21.040   3.356  1.00  2.91           C  
ATOM    447  OD1 ASP A  31      11.752 -20.116   2.578  1.00  2.91           O  
ATOM    448  OD2 ASP A  31      10.959 -21.991   3.199  1.00  2.91           O  
ATOM    449  H   ASP A  31      14.071 -20.104   6.725  1.00  2.91           H  
ATOM    450  HA  ASP A  31      14.195 -19.899   3.752  1.00  2.91           H  
ATOM    451 1HB  ASP A  31      13.153 -21.979   4.642  1.00  2.91           H  
ATOM    452 2HB  ASP A  31      11.974 -21.000   5.496  1.00  2.91           H  
ATOM    453  N   GLY A  32      13.290 -17.458   4.096  1.00  2.96           N  
ATOM    454  CA  GLY A  32      14.378 -17.435   3.117  1.00  2.96           C  
ATOM    455  C   GLY A  32      14.882 -16.014   2.888  1.00  2.96           C  
ATOM    456  O   GLY A  32      15.095 -15.617   1.741  1.00  2.96           O  
ATOM    457  H   GLY A  32      12.792 -16.593   4.233  1.00  2.96           H  
ATOM    458 1HA  GLY A  32      15.216 -18.025   3.476  1.00  2.96           H  
ATOM    459 2HA  GLY A  32      14.041 -17.873   2.178  1.00  2.96           H  
ATOM    460  N   GLN A  33      14.928 -15.201   3.952  1.00  2.64           N  
ATOM    461  CA  GLN A  33      15.295 -13.785   3.782  1.00  2.64           C  
ATOM    462  C   GLN A  33      16.282 -13.255   4.815  1.00  2.64           C  
ATOM    463  O   GLN A  33      16.172 -13.544   6.001  1.00  2.64           O  
ATOM    464  CB  GLN A  33      14.042 -12.901   3.819  1.00  2.64           C  
ATOM    465  CG  GLN A  33      13.050 -13.135   2.679  1.00  2.64           C  
ATOM    466  CD  GLN A  33      11.866 -12.191   2.732  1.00  2.64           C  
ATOM    467  OE1 GLN A  33      11.092 -12.200   3.693  1.00  2.64           O  
ATOM    468  NE2 GLN A  33      11.720 -11.369   1.699  1.00  2.64           N  
ATOM    469  H   GLN A  33      14.805 -15.617   4.877  1.00  2.64           H  
ATOM    470  HA  GLN A  33      15.765 -13.675   2.805  1.00  2.64           H  
ATOM    471 1HB  GLN A  33      13.516 -13.067   4.759  1.00  2.64           H  
ATOM    472 2HB  GLN A  33      14.336 -11.858   3.795  1.00  2.64           H  
ATOM    473 1HG  GLN A  33      13.567 -12.994   1.729  1.00  2.64           H  
ATOM    474 2HG  GLN A  33      12.664 -14.149   2.742  1.00  2.64           H  
ATOM    475 1HE2 GLN A  33      10.955 -10.722   1.676  1.00  2.64           H  
ATOM    476 2HE2 GLN A  33      12.373 -11.399   0.941  1.00  2.64           H  
ATOM    477  N   TYR A  34      17.171 -12.378   4.350  1.00  2.12           N  
ATOM    478  CA  TYR A  34      18.228 -11.696   5.115  1.00  2.12           C  
ATOM    479  C   TYR A  34      18.682 -12.482   6.393  1.00  2.12           C  
ATOM    480  O   TYR A  34      19.542 -13.346   6.224  1.00  2.12           O  
ATOM    481  CB  TYR A  34      17.840 -10.221   5.280  1.00  2.12           C  
ATOM    482  CG  TYR A  34      17.790  -9.511   3.968  1.00  2.12           C  
ATOM    483  CD1 TYR A  34      16.607  -9.515   3.246  1.00  2.12           C  
ATOM    484  CD2 TYR A  34      18.898  -8.862   3.476  1.00  2.12           C  
ATOM    485  CE1 TYR A  34      16.537  -8.875   2.029  1.00  2.12           C  
ATOM    486  CE2 TYR A  34      18.832  -8.223   2.253  1.00  2.12           C  
ATOM    487  CZ  TYR A  34      17.661  -8.227   1.532  1.00  2.12           C  
ATOM    488  OH  TYR A  34      17.600  -7.588   0.315  1.00  2.12           O  
ATOM    489  H   TYR A  34      17.149 -12.197   3.357  1.00  2.12           H  
ATOM    490  HA  TYR A  34      19.105 -11.670   4.476  1.00  2.12           H  
ATOM    491 1HB  TYR A  34      16.865 -10.109   5.697  1.00  2.12           H  
ATOM    492 2HB  TYR A  34      18.567  -9.709   5.899  1.00  2.12           H  
ATOM    493  HD1 TYR A  34      15.733 -10.025   3.640  1.00  2.12           H  
ATOM    494  HD2 TYR A  34      19.821  -8.859   4.047  1.00  2.12           H  
ATOM    495  HE1 TYR A  34      15.607  -8.881   1.461  1.00  2.12           H  
ATOM    496  HE2 TYR A  34      19.703  -7.716   1.853  1.00  2.12           H  
ATOM    497  HH  TYR A  34      18.451  -7.191   0.119  1.00  2.12           H  
ATOM    498  N   SER A  35      18.184 -12.269   7.646  1.00  1.60           N  
ATOM    499  CA  SER A  35      17.261 -11.280   8.189  1.00  1.60           C  
ATOM    500  C   SER A  35      18.004  -9.988   8.527  1.00  1.60           C  
ATOM    501  O   SER A  35      19.242  -9.960   8.575  1.00  1.60           O  
ATOM    502  CB  SER A  35      16.568 -11.849   9.420  1.00  1.60           C  
ATOM    503  OG  SER A  35      17.478 -12.127  10.465  1.00  1.60           O  
ATOM    504  H   SER A  35      18.536 -12.903   8.355  1.00  1.60           H  
ATOM    505  HA  SER A  35      16.474 -11.093   7.474  1.00  1.60           H  
ATOM    506 1HB  SER A  35      15.819 -11.142   9.771  1.00  1.60           H  
ATOM    507 2HB  SER A  35      16.049 -12.766   9.140  1.00  1.60           H  
ATOM    508  HG  SER A  35      18.065 -12.852  10.117  1.00  1.60           H  
ATOM    509  N   GLY A  36      17.269  -8.914   8.767  1.00  1.19           N  
ATOM    510  CA  GLY A  36      17.917  -7.675   9.167  1.00  1.19           C  
ATOM    511  C   GLY A  36      17.980  -7.580  10.677  1.00  1.19           C  
ATOM    512  O   GLY A  36      17.621  -8.526  11.376  1.00  1.19           O  
ATOM    513  H   GLY A  36      16.261  -8.955   8.699  1.00  1.19           H  
ATOM    514 1HA  GLY A  36      18.925  -7.630   8.753  1.00  1.19           H  
ATOM    515 2HA  GLY A  36      17.363  -6.826   8.770  1.00  1.19           H  
ATOM    516  N   ILE A  37      18.399  -6.424  11.156  1.00  0.92           N  
ATOM    517  CA  ILE A  37      18.516  -6.132  12.575  1.00  0.92           C  
ATOM    518  C   ILE A  37      17.415  -5.178  12.971  1.00  0.92           C  
ATOM    519  O   ILE A  37      17.253  -4.151  12.324  1.00  0.92           O  
ATOM    520  CB  ILE A  37      19.854  -5.461  12.884  1.00  0.92           C  
ATOM    521  CG1 ILE A  37      21.039  -6.328  12.456  1.00  0.92           C  
ATOM    522  CG2 ILE A  37      19.922  -5.176  14.357  1.00  0.92           C  
ATOM    523  CD1 ILE A  37      21.109  -7.582  13.192  1.00  0.92           C  
ATOM    524  H   ILE A  37      18.666  -5.705  10.498  1.00  0.92           H  
ATOM    525  HA  ILE A  37      18.416  -7.055  13.147  1.00  0.92           H  
ATOM    526  HB  ILE A  37      19.921  -4.527  12.328  1.00  0.92           H  
ATOM    527 1HG1 ILE A  37      20.953  -6.555  11.392  1.00  0.92           H  
ATOM    528 2HG1 ILE A  37      21.956  -5.805  12.615  1.00  0.92           H  
ATOM    529 1HG2 ILE A  37      20.852  -4.683  14.585  1.00  0.92           H  
ATOM    530 2HG2 ILE A  37      19.098  -4.532  14.645  1.00  0.92           H  
ATOM    531 3HG2 ILE A  37      19.856  -6.119  14.908  1.00  0.92           H  
ATOM    532 1HD1 ILE A  37      21.964  -8.163  12.847  1.00  0.92           H  
ATOM    533 2HD1 ILE A  37      21.211  -7.388  14.260  1.00  0.92           H  
ATOM    534 3HD1 ILE A  37      20.198  -8.115  13.013  1.00  0.92           H  
ATOM    535  N   TYR A  38      16.676  -5.503  14.017  1.00  0.75           N  
ATOM    536  CA  TYR A  38      15.559  -4.663  14.430  1.00  0.75           C  
ATOM    537  C   TYR A  38      15.660  -4.228  15.873  1.00  0.75           C  
ATOM    538  O   TYR A  38      16.211  -4.945  16.709  1.00  0.75           O  
ATOM    539  CB  TYR A  38      14.258  -5.435  14.242  1.00  0.75           C  
ATOM    540  CG  TYR A  38      13.993  -5.842  12.815  1.00  0.75           C  
ATOM    541  CD1 TYR A  38      14.584  -7.000  12.314  1.00  0.75           C  
ATOM    542  CD2 TYR A  38      13.149  -5.094  12.017  1.00  0.75           C  
ATOM    543  CE1 TYR A  38      14.340  -7.400  11.022  1.00  0.75           C  
ATOM    544  CE2 TYR A  38      12.897  -5.503  10.723  1.00  0.75           C  
ATOM    545  CZ  TYR A  38      13.491  -6.650  10.225  1.00  0.75           C  
ATOM    546  OH  TYR A  38      13.231  -7.054   8.933  1.00  0.75           O  
ATOM    547  H   TYR A  38      16.882  -6.372  14.511  1.00  0.75           H  
ATOM    548  HA  TYR A  38      15.550  -3.768  13.819  1.00  0.75           H  
ATOM    549 1HB  TYR A  38      14.278  -6.336  14.860  1.00  0.75           H  
ATOM    550 2HB  TYR A  38      13.422  -4.817  14.582  1.00  0.75           H  
ATOM    551  HD1 TYR A  38      15.249  -7.594  12.948  1.00  0.75           H  
ATOM    552  HD2 TYR A  38      12.678  -4.188  12.410  1.00  0.75           H  
ATOM    553  HE1 TYR A  38      14.810  -8.305  10.637  1.00  0.75           H  
ATOM    554  HE2 TYR A  38      12.228  -4.919  10.092  1.00  0.75           H  
ATOM    555  HH  TYR A  38      12.527  -6.511   8.565  1.00  0.75           H  
ATOM    556  N   ILE A  39      15.090  -3.073  16.196  1.00  0.66           N  
ATOM    557  CA  ILE A  39      15.065  -2.677  17.597  1.00  0.66           C  
ATOM    558  C   ILE A  39      13.926  -3.387  18.305  1.00  0.66           C  
ATOM    559  O   ILE A  39      12.779  -3.338  17.864  1.00  0.66           O  
ATOM    560  CB  ILE A  39      14.911  -1.160  17.810  1.00  0.66           C  
ATOM    561  CG1 ILE A  39      16.077  -0.398  17.231  1.00  0.66           C  
ATOM    562  CG2 ILE A  39      14.802  -0.877  19.293  1.00  0.66           C  
ATOM    563  CD1 ILE A  39      15.859   1.102  17.284  1.00  0.66           C  
ATOM    564  H   ILE A  39      14.660  -2.498  15.466  1.00  0.66           H  
ATOM    565  HA  ILE A  39      15.998  -2.983  18.068  1.00  0.66           H  
ATOM    566  HB  ILE A  39      14.008  -0.808  17.305  1.00  0.66           H  
ATOM    567 1HG1 ILE A  39      16.978  -0.648  17.778  1.00  0.66           H  
ATOM    568 2HG1 ILE A  39      16.207  -0.697  16.191  1.00  0.66           H  
ATOM    569 1HG2 ILE A  39      14.687   0.172  19.431  1.00  0.66           H  
ATOM    570 2HG2 ILE A  39      13.949  -1.385  19.712  1.00  0.66           H  
ATOM    571 3HG2 ILE A  39      15.706  -1.218  19.796  1.00  0.66           H  
ATOM    572 1HD1 ILE A  39      16.706   1.622  16.864  1.00  0.66           H  
ATOM    573 2HD1 ILE A  39      14.960   1.366  16.727  1.00  0.66           H  
ATOM    574 3HD1 ILE A  39      15.742   1.402  18.320  1.00  0.66           H  
ATOM    575  N   SER A  40      14.229  -4.077  19.391  1.00  0.63           N  
ATOM    576  CA  SER A  40      13.184  -4.776  20.121  1.00  0.63           C  
ATOM    577  C   SER A  40      12.659  -3.963  21.295  1.00  0.63           C  
ATOM    578  O   SER A  40      11.490  -4.074  21.667  1.00  0.63           O  
ATOM    579  CB  SER A  40      13.730  -6.084  20.624  1.00  0.63           C  
ATOM    580  OG  SER A  40      14.766  -5.868  21.546  1.00  0.63           O  
ATOM    581  H   SER A  40      15.189  -4.104  19.718  1.00  0.63           H  
ATOM    582  HA  SER A  40      12.357  -4.977  19.441  1.00  0.63           H  
ATOM    583 1HB  SER A  40      12.936  -6.663  21.088  1.00  0.63           H  
ATOM    584 2HB  SER A  40      14.097  -6.648  19.777  1.00  0.63           H  
ATOM    585  HG  SER A  40      15.387  -5.254  21.110  1.00  0.63           H  
ATOM    586  N   LYS A  41      13.520  -3.121  21.861  1.00  0.64           N  
ATOM    587  CA  LYS A  41      13.123  -2.334  23.025  1.00  0.64           C  
ATOM    588  C   LYS A  41      13.928  -1.061  23.231  1.00  0.64           C  
ATOM    589  O   LYS A  41      15.153  -1.065  23.116  1.00  0.64           O  
ATOM    590  CB  LYS A  41      13.213  -3.194  24.296  1.00  0.64           C  
ATOM    591  CG  LYS A  41      12.742  -2.495  25.577  1.00  0.64           C  
ATOM    592  CD  LYS A  41      12.759  -3.436  26.770  1.00  0.64           C  
ATOM    593  CE  LYS A  41      12.293  -2.725  28.034  1.00  0.64           C  
ATOM    594  NZ  LYS A  41      12.307  -3.631  29.216  1.00  0.64           N  
ATOM    595  H   LYS A  41      14.473  -3.090  21.504  1.00  0.64           H  
ATOM    596  HA  LYS A  41      12.083  -2.038  22.888  1.00  0.64           H  
ATOM    597 1HB  LYS A  41      12.609  -4.094  24.170  1.00  0.64           H  
ATOM    598 2HB  LYS A  41      14.245  -3.512  24.447  1.00  0.64           H  
ATOM    599 1HG  LYS A  41      13.404  -1.657  25.801  1.00  0.64           H  
ATOM    600 2HG  LYS A  41      11.734  -2.106  25.437  1.00  0.64           H  
ATOM    601 1HD  LYS A  41      12.103  -4.285  26.573  1.00  0.64           H  
ATOM    602 2HD  LYS A  41      13.772  -3.808  26.924  1.00  0.64           H  
ATOM    603 1HE  LYS A  41      12.950  -1.876  28.227  1.00  0.64           H  
ATOM    604 2HE  LYS A  41      11.278  -2.358  27.882  1.00  0.64           H  
ATOM    605 1HZ  LYS A  41      11.992  -3.126  30.033  1.00  0.64           H  
ATOM    606 2HZ  LYS A  41      11.692  -4.415  29.048  1.00  0.64           H  
ATOM    607 3HZ  LYS A  41      13.246  -3.969  29.372  1.00  0.64           H  
ATOM    608  N   ILE A  42      13.228   0.015  23.601  1.00  0.68           N  
ATOM    609  CA  ILE A  42      13.860   1.278  23.990  1.00  0.68           C  
ATOM    610  C   ILE A  42      13.708   1.421  25.515  1.00  0.68           C  
ATOM    611  O   ILE A  42      12.602   1.276  26.039  1.00  0.68           O  
ATOM    612  CB  ILE A  42      13.187   2.500  23.325  1.00  0.68           C  
ATOM    613  CG1 ILE A  42      13.131   2.419  21.773  1.00  0.68           C  
ATOM    614  CG2 ILE A  42      13.981   3.740  23.718  1.00  0.68           C  
ATOM    615  CD1 ILE A  42      14.460   2.377  21.096  1.00  0.68           C  
ATOM    616  H   ILE A  42      12.221  -0.052  23.642  1.00  0.68           H  
ATOM    617  HA  ILE A  42      14.920   1.257  23.740  1.00  0.68           H  
ATOM    618  HB  ILE A  42      12.167   2.598  23.688  1.00  0.68           H  
ATOM    619 1HG1 ILE A  42      12.570   1.532  21.481  1.00  0.68           H  
ATOM    620 2HG1 ILE A  42      12.603   3.303  21.405  1.00  0.68           H  
ATOM    621 1HG2 ILE A  42      13.517   4.620  23.284  1.00  0.68           H  
ATOM    622 2HG2 ILE A  42      13.995   3.832  24.796  1.00  0.68           H  
ATOM    623 3HG2 ILE A  42      15.001   3.649  23.351  1.00  0.68           H  
ATOM    624 1HD1 ILE A  42      14.309   2.346  20.020  1.00  0.68           H  
ATOM    625 2HD1 ILE A  42      15.033   3.268  21.352  1.00  0.68           H  
ATOM    626 3HD1 ILE A  42      14.982   1.498  21.422  1.00  0.68           H  
ATOM    627  N   ALA A  43      14.801   1.667  26.232  1.00  0.72           N  
ATOM    628  CA  ALA A  43      14.735   1.772  27.689  1.00  0.72           C  
ATOM    629  C   ALA A  43      14.310   3.164  28.156  1.00  0.72           C  
ATOM    630  O   ALA A  43      14.809   4.184  27.669  1.00  0.72           O  
ATOM    631  CB  ALA A  43      16.081   1.415  28.290  1.00  0.72           C  
ATOM    632  H   ALA A  43      15.692   1.777  25.758  1.00  0.72           H  
ATOM    633  HA  ALA A  43      13.991   1.060  28.044  1.00  0.72           H  
ATOM    634 1HB  ALA A  43      16.018   1.463  29.376  1.00  0.72           H  
ATOM    635 2HB  ALA A  43      16.359   0.407  27.981  1.00  0.72           H  
ATOM    636 3HB  ALA A  43      16.829   2.117  27.936  1.00  0.72           H  
ATOM    637  N   LYS A  44      13.427   3.200  29.149  1.00  0.76           N  
ATOM    638  CA  LYS A  44      12.933   4.453  29.710  1.00  0.76           C  
ATOM    639  C   LYS A  44      14.040   5.378  30.208  1.00  0.76           C  
ATOM    640  O   LYS A  44      14.955   4.943  30.910  1.00  0.76           O  
ATOM    641  CB  LYS A  44      11.940   4.165  30.840  1.00  0.76           C  
ATOM    642  CG  LYS A  44      11.327   5.414  31.474  1.00  0.76           C  
ATOM    643  CD  LYS A  44      10.262   5.086  32.518  1.00  0.76           C  
ATOM    644  CE  LYS A  44       9.630   6.371  33.094  1.00  0.76           C  
ATOM    645  NZ  LYS A  44      10.550   7.102  34.043  1.00  0.76           N  
ATOM    646  H   LYS A  44      13.063   2.328  29.511  1.00  0.76           H  
ATOM    647  HA  LYS A  44      12.399   4.984  28.921  1.00  0.76           H  
ATOM    648 1HB  LYS A  44      11.127   3.545  30.462  1.00  0.76           H  
ATOM    649 2HB  LYS A  44      12.441   3.606  31.630  1.00  0.76           H  
ATOM    650 1HG  LYS A  44      12.113   5.958  31.973  1.00  0.76           H  
ATOM    651 2HG  LYS A  44      10.902   6.056  30.706  1.00  0.76           H  
ATOM    652 1HD  LYS A  44       9.481   4.475  32.067  1.00  0.76           H  
ATOM    653 2HD  LYS A  44      10.718   4.524  33.332  1.00  0.76           H  
ATOM    654 1HE  LYS A  44       9.383   7.036  32.269  1.00  0.76           H  
ATOM    655 2HE  LYS A  44       8.716   6.109  33.624  1.00  0.76           H  
ATOM    656 1HZ  LYS A  44      10.097   7.930  34.383  1.00  0.76           H  
ATOM    657 2HZ  LYS A  44      10.781   6.508  34.817  1.00  0.76           H  
ATOM    658 3HZ  LYS A  44      11.432   7.384  33.583  1.00  0.76           H  
ATOM    659  N   ASP A  45      13.948   6.649  29.796  1.00  0.79           N  
ATOM    660  CA  ASP A  45      14.860   7.752  30.144  1.00  0.79           C  
ATOM    661  C   ASP A  45      16.290   7.606  29.606  1.00  0.79           C  
ATOM    662  O   ASP A  45      17.172   8.393  29.957  1.00  0.79           O  
ATOM    663  CB  ASP A  45      14.897   7.956  31.666  1.00  0.79           C  
ATOM    664  CG  ASP A  45      13.524   8.359  32.222  1.00  0.79           C  
ATOM    665  OD1 ASP A  45      12.873   9.185  31.634  1.00  0.79           O  
ATOM    666  OD2 ASP A  45      13.112   7.789  33.217  1.00  0.79           O  
ATOM    667  H   ASP A  45      13.167   6.876  29.200  1.00  0.79           H  
ATOM    668  HA  ASP A  45      14.450   8.663  29.706  1.00  0.79           H  
ATOM    669 1HB  ASP A  45      15.235   7.048  32.164  1.00  0.79           H  
ATOM    670 2HB  ASP A  45      15.614   8.741  31.906  1.00  0.79           H  
ATOM    671  N   SER A  46      16.513   6.635  28.730  1.00  0.80           N  
ATOM    672  CA  SER A  46      17.812   6.430  28.118  1.00  0.80           C  
ATOM    673  C   SER A  46      18.080   7.409  27.011  1.00  0.80           C  
ATOM    674  O   SER A  46      17.183   8.123  26.586  1.00  0.80           O  
ATOM    675  CB  SER A  46      17.903   5.068  27.542  1.00  0.80           C  
ATOM    676  OG  SER A  46      17.014   4.934  26.427  1.00  0.80           O  
ATOM    677  H   SER A  46      15.764   5.983  28.482  1.00  0.80           H  
ATOM    678  HA  SER A  46      18.578   6.552  28.886  1.00  0.80           H  
ATOM    679 1HB  SER A  46      18.925   4.900  27.239  1.00  0.80           H  
ATOM    680 2HB  SER A  46      17.655   4.332  28.300  1.00  0.80           H  
ATOM    681  HG  SER A  46      16.136   4.750  26.826  1.00  0.80           H  
ATOM    682  N   ILE A  47      19.298   7.399  26.497  1.00  0.80           N  
ATOM    683  CA  ILE A  47      19.696   8.299  25.428  1.00  0.80           C  
ATOM    684  C   ILE A  47      18.785   8.142  24.213  1.00  0.80           C  
ATOM    685  O   ILE A  47      18.248   9.132  23.700  1.00  0.80           O  
ATOM    686  CB  ILE A  47      21.152   7.962  25.067  1.00  0.80           C  
ATOM    687  CG1 ILE A  47      22.046   8.343  26.210  1.00  0.80           C  
ATOM    688  CG2 ILE A  47      21.597   8.604  23.793  1.00  0.80           C  
ATOM    689  CD1 ILE A  47      23.399   7.759  26.071  1.00  0.80           C  
ATOM    690  H   ILE A  47      19.986   6.764  26.875  1.00  0.80           H  
ATOM    691  HA  ILE A  47      19.630   9.324  25.791  1.00  0.80           H  
ATOM    692  HB  ILE A  47      21.243   6.895  24.954  1.00  0.80           H  
ATOM    693 1HG1 ILE A  47      22.141   9.428  26.241  1.00  0.80           H  
ATOM    694 2HG1 ILE A  47      21.611   8.001  27.147  1.00  0.80           H  
ATOM    695 1HG2 ILE A  47      22.628   8.314  23.584  1.00  0.80           H  
ATOM    696 2HG2 ILE A  47      20.959   8.258  23.013  1.00  0.80           H  
ATOM    697 3HG2 ILE A  47      21.534   9.686  23.879  1.00  0.80           H  
ATOM    698 1HD1 ILE A  47      24.021   8.065  26.911  1.00  0.80           H  
ATOM    699 2HD1 ILE A  47      23.324   6.686  26.049  1.00  0.80           H  
ATOM    700 3HD1 ILE A  47      23.823   8.106  25.144  1.00  0.80           H  
ATOM    701  N   ALA A  48      18.545   6.902  23.789  1.00  0.78           N  
ATOM    702  CA  ALA A  48      17.620   6.682  22.695  1.00  0.78           C  
ATOM    703  C   ALA A  48      16.213   7.168  23.042  1.00  0.78           C  
ATOM    704  O   ALA A  48      15.557   7.785  22.198  1.00  0.78           O  
ATOM    705  CB  ALA A  48      17.575   5.210  22.349  1.00  0.78           C  
ATOM    706  H   ALA A  48      19.034   6.110  24.199  1.00  0.78           H  
ATOM    707  HA  ALA A  48      17.973   7.247  21.834  1.00  0.78           H  
ATOM    708 1HB  ALA A  48      16.901   5.044  21.513  1.00  0.78           H  
ATOM    709 2HB  ALA A  48      18.577   4.896  22.084  1.00  0.78           H  
ATOM    710 3HB  ALA A  48      17.231   4.642  23.215  1.00  0.78           H  
ATOM    711  N   ALA A  49      15.738   6.919  24.277  1.00  0.75           N  
ATOM    712  CA  ALA A  49      14.382   7.360  24.633  1.00  0.75           C  
ATOM    713  C   ALA A  49      14.254   8.876  24.616  1.00  0.75           C  
ATOM    714  O   ALA A  49      13.237   9.416  24.171  1.00  0.75           O  
ATOM    715  CB  ALA A  49      13.987   6.850  26.002  1.00  0.75           C  
ATOM    716  H   ALA A  49      16.302   6.410  24.966  1.00  0.75           H  
ATOM    717  HA  ALA A  49      13.695   6.956  23.894  1.00  0.75           H  
ATOM    718 1HB  ALA A  49      12.972   7.165  26.227  1.00  0.75           H  
ATOM    719 2HB  ALA A  49      14.041   5.779  26.011  1.00  0.75           H  
ATOM    720 3HB  ALA A  49      14.667   7.256  26.742  1.00  0.75           H  
ATOM    721  N   VAL A  50      15.296   9.556  25.090  1.00  0.73           N  
ATOM    722  CA  VAL A  50      15.347  11.006  25.147  1.00  0.73           C  
ATOM    723  C   VAL A  50      15.327  11.590  23.751  1.00  0.73           C  
ATOM    724  O   VAL A  50      14.628  12.569  23.490  1.00  0.73           O  
ATOM    725  CB  VAL A  50      16.576  11.474  25.936  1.00  0.73           C  
ATOM    726  CG1 VAL A  50      16.746  12.973  25.801  1.00  0.73           C  
ATOM    727  CG2 VAL A  50      16.378  11.119  27.431  1.00  0.73           C  
ATOM    728  H   VAL A  50      16.093   9.034  25.446  1.00  0.73           H  
ATOM    729  HA  VAL A  50      14.461  11.356  25.676  1.00  0.73           H  
ATOM    730  HB  VAL A  50      17.467  10.978  25.544  1.00  0.73           H  
ATOM    731 1HG1 VAL A  50      17.621  13.289  26.367  1.00  0.73           H  
ATOM    732 2HG1 VAL A  50      16.881  13.226  24.749  1.00  0.73           H  
ATOM    733 3HG1 VAL A  50      15.860  13.476  26.187  1.00  0.73           H  
ATOM    734 1HG2 VAL A  50      17.250  11.439  28.000  1.00  0.73           H  
ATOM    735 2HG2 VAL A  50      15.491  11.625  27.808  1.00  0.73           H  
ATOM    736 3HG2 VAL A  50      16.249  10.056  27.553  1.00  0.73           H  
ATOM    737  N   ASP A  51      16.090  10.984  22.840  1.00  0.71           N  
ATOM    738  CA  ASP A  51      16.066  11.422  21.455  1.00  0.71           C  
ATOM    739  C   ASP A  51      14.653  11.281  20.903  1.00  0.71           C  
ATOM    740  O   ASP A  51      14.113  12.197  20.276  1.00  0.71           O  
ATOM    741  CB  ASP A  51      17.005  10.584  20.599  1.00  0.71           C  
ATOM    742  CG  ASP A  51      16.961  11.030  19.201  1.00  0.71           C  
ATOM    743  OD1 ASP A  51      17.439  12.119  18.888  1.00  0.71           O  
ATOM    744  OD2 ASP A  51      16.389  10.312  18.402  1.00  0.71           O  
ATOM    745  H   ASP A  51      16.687  10.204  23.116  1.00  0.71           H  
ATOM    746  HA  ASP A  51      16.362  12.469  21.410  1.00  0.71           H  
ATOM    747 1HB  ASP A  51      18.019  10.676  20.982  1.00  0.71           H  
ATOM    748 2HB  ASP A  51      16.724   9.532  20.658  1.00  0.71           H  
ATOM    749  N   GLY A  52      14.089  10.090  21.083  1.00  0.70           N  
ATOM    750  CA  GLY A  52      12.724   9.778  20.710  1.00  0.70           C  
ATOM    751  C   GLY A  52      12.484   9.391  19.250  1.00  0.70           C  
ATOM    752  O   GLY A  52      11.361   9.027  18.901  1.00  0.70           O  
ATOM    753  H   GLY A  52      14.617   9.363  21.566  1.00  0.70           H  
ATOM    754 1HA  GLY A  52      12.383   8.964  21.350  1.00  0.70           H  
ATOM    755 2HA  GLY A  52      12.099  10.635  20.957  1.00  0.70           H  
ATOM    756  N   LYS A  53      13.499   9.452  18.373  1.00  0.70           N  
ATOM    757  CA  LYS A  53      13.233   9.102  16.979  1.00  0.70           C  
ATOM    758  C   LYS A  53      13.226   7.598  16.735  1.00  0.70           C  
ATOM    759  O   LYS A  53      12.537   7.127  15.832  1.00  0.70           O  
ATOM    760  CB  LYS A  53      14.216   9.799  16.053  1.00  0.70           C  
ATOM    761  CG  LYS A  53      14.013  11.315  15.956  1.00  0.70           C  
ATOM    762  CD  LYS A  53      14.992  11.940  14.968  1.00  0.70           C  
ATOM    763  CE  LYS A  53      16.332  12.007  15.630  1.00  0.70           C  
ATOM    764  NZ  LYS A  53      16.325  12.968  16.773  1.00  0.70           N  
ATOM    765  H   LYS A  53      14.447   9.758  18.637  1.00  0.70           H  
ATOM    766  HA  LYS A  53      12.240   9.472  16.726  1.00  0.70           H  
ATOM    767 1HB  LYS A  53      15.232   9.616  16.394  1.00  0.70           H  
ATOM    768 2HB  LYS A  53      14.126   9.391  15.062  1.00  0.70           H  
ATOM    769 1HG  LYS A  53      12.991  11.534  15.651  1.00  0.70           H  
ATOM    770 2HG  LYS A  53      14.187  11.751  16.946  1.00  0.70           H  
ATOM    771 1HD  LYS A  53      15.070  11.325  14.069  1.00  0.70           H  
ATOM    772 2HD  LYS A  53      14.669  12.941  14.692  1.00  0.70           H  
ATOM    773 1HE  LYS A  53      16.547  11.020  16.015  1.00  0.70           H  
ATOM    774 2HE  LYS A  53      17.109  12.284  14.919  1.00  0.70           H  
ATOM    775 1HZ  LYS A  53      17.214  12.925  17.264  1.00  0.70           H  
ATOM    776 2HZ  LYS A  53      16.140  13.899  16.465  1.00  0.70           H  
ATOM    777 3HZ  LYS A  53      15.612  12.689  17.442  1.00  0.70           H  
ATOM    778  N   LEU A  54      13.985   6.850  17.535  1.00  0.70           N  
ATOM    779  CA  LEU A  54      14.068   5.400  17.378  1.00  0.70           C  
ATOM    780  C   LEU A  54      12.909   4.741  18.110  1.00  0.70           C  
ATOM    781  O   LEU A  54      12.537   5.176  19.203  1.00  0.70           O  
ATOM    782  CB  LEU A  54      15.386   4.853  17.951  1.00  0.70           C  
ATOM    783  CG  LEU A  54      16.715   5.353  17.311  1.00  0.70           C  
ATOM    784  CD1 LEU A  54      17.885   4.736  18.079  1.00  0.70           C  
ATOM    785  CD2 LEU A  54      16.776   4.966  15.812  1.00  0.70           C  
ATOM    786  H   LEU A  54      14.514   7.307  18.264  1.00  0.70           H  
ATOM    787  HA  LEU A  54      13.998   5.146  16.318  1.00  0.70           H  
ATOM    788 1HB  LEU A  54      15.421   5.095  19.013  1.00  0.70           H  
ATOM    789 2HB  LEU A  54      15.364   3.781  17.859  1.00  0.70           H  
ATOM    790  HG  LEU A  54      16.777   6.438  17.410  1.00  0.70           H  
ATOM    791 1HD1 LEU A  54      18.820   5.092  17.655  1.00  0.70           H  
ATOM    792 2HD1 LEU A  54      17.825   5.025  19.125  1.00  0.70           H  
ATOM    793 3HD1 LEU A  54      17.843   3.649  18.003  1.00  0.70           H  
ATOM    794 1HD2 LEU A  54      17.715   5.324  15.377  1.00  0.70           H  
ATOM    795 2HD2 LEU A  54      16.721   3.883  15.710  1.00  0.70           H  
ATOM    796 3HD2 LEU A  54      15.935   5.423  15.282  1.00  0.70           H  
ATOM    797  N   SER A  55      12.398   3.645  17.565  1.00  0.70           N  
ATOM    798  CA  SER A  55      11.307   2.924  18.203  1.00  0.70           C  
ATOM    799  C   SER A  55      11.371   1.422  18.004  1.00  0.70           C  
ATOM    800  O   SER A  55      11.938   0.922  17.031  1.00  0.70           O  
ATOM    801  CB  SER A  55       9.976   3.417  17.668  1.00  0.70           C  
ATOM    802  OG  SER A  55       8.911   2.714  18.258  1.00  0.70           O  
ATOM    803  H   SER A  55      12.710   3.354  16.631  1.00  0.70           H  
ATOM    804  HA  SER A  55      11.349   3.122  19.273  1.00  0.70           H  
ATOM    805 1HB  SER A  55       9.874   4.483  17.868  1.00  0.70           H  
ATOM    806 2HB  SER A  55       9.951   3.276  16.586  1.00  0.70           H  
ATOM    807  HG  SER A  55       8.966   1.804  17.896  1.00  0.70           H  
ATOM    808  N   ALA A  56      10.823   0.692  18.963  1.00  0.71           N  
ATOM    809  CA  ALA A  56      10.782  -0.747  18.821  1.00  0.71           C  
ATOM    810  C   ALA A  56      10.051  -1.065  17.527  1.00  0.71           C  
ATOM    811  O   ALA A  56       9.043  -0.432  17.206  1.00  0.71           O  
ATOM    812  CB  ALA A  56      10.102  -1.387  20.018  1.00  0.71           C  
ATOM    813  H   ALA A  56      10.399   1.146  19.763  1.00  0.71           H  
ATOM    814  HA  ALA A  56      11.798  -1.122  18.740  1.00  0.71           H  
ATOM    815 1HB  ALA A  56      10.088  -2.472  19.883  1.00  0.71           H  
ATOM    816 2HB  ALA A  56      10.656  -1.144  20.923  1.00  0.71           H  
ATOM    817 3HB  ALA A  56       9.084  -1.018  20.102  1.00  0.71           H  
ATOM    818  N   GLY A  57      10.577  -2.037  16.796  1.00  0.72           N  
ATOM    819  CA  GLY A  57      10.068  -2.500  15.515  1.00  0.72           C  
ATOM    820  C   GLY A  57      10.836  -1.891  14.332  1.00  0.72           C  
ATOM    821  O   GLY A  57      10.775  -2.418  13.218  1.00  0.72           O  
ATOM    822  H   GLY A  57      11.410  -2.491  17.151  1.00  0.72           H  
ATOM    823 1HA  GLY A  57      10.143  -3.586  15.474  1.00  0.72           H  
ATOM    824 2HA  GLY A  57       9.013  -2.247  15.433  1.00  0.72           H  
ATOM    825  N   ASP A  58      11.570  -0.795  14.571  1.00  0.72           N  
ATOM    826  CA  ASP A  58      12.361  -0.155  13.514  1.00  0.72           C  
ATOM    827  C   ASP A  58      13.453  -1.078  13.000  1.00  0.72           C  
ATOM    828  O   ASP A  58      14.071  -1.819  13.773  1.00  0.72           O  
ATOM    829  CB  ASP A  58      13.016   1.138  14.011  1.00  0.72           C  
ATOM    830  CG  ASP A  58      12.077   2.325  14.175  1.00  0.72           C  
ATOM    831  OD1 ASP A  58      10.962   2.294  13.699  1.00  0.72           O  
ATOM    832  OD2 ASP A  58      12.484   3.290  14.800  1.00  0.72           O  
ATOM    833  H   ASP A  58      11.589  -0.385  15.507  1.00  0.72           H  
ATOM    834  HA  ASP A  58      11.701   0.087  12.679  1.00  0.72           H  
ATOM    835 1HB  ASP A  58      13.486   0.938  14.968  1.00  0.72           H  
ATOM    836 2HB  ASP A  58      13.805   1.416  13.317  1.00  0.72           H  
ATOM    837  N   ILE A  59      13.739  -1.018  11.703  1.00  0.72           N  
ATOM    838  CA  ILE A  59      14.832  -1.841  11.193  1.00  0.72           C  
ATOM    839  C   ILE A  59      16.064  -0.982  11.126  1.00  0.72           C  
ATOM    840  O   ILE A  59      16.013   0.143  10.631  1.00  0.72           O  
ATOM    841  CB  ILE A  59      14.570  -2.394   9.787  1.00  0.72           C  
ATOM    842  CG1 ILE A  59      15.677  -3.388   9.399  1.00  0.72           C  
ATOM    843  CG2 ILE A  59      14.559  -1.285   8.830  1.00  0.72           C  
ATOM    844  CD1 ILE A  59      15.378  -4.195   8.174  1.00  0.72           C  
ATOM    845  H   ILE A  59      13.212  -0.393  11.086  1.00  0.72           H  
ATOM    846  HA  ILE A  59      15.019  -2.670  11.867  1.00  0.72           H  
ATOM    847  HB  ILE A  59      13.619  -2.907   9.760  1.00  0.72           H  
ATOM    848 1HG1 ILE A  59      16.603  -2.839   9.228  1.00  0.72           H  
ATOM    849 2HG1 ILE A  59      15.831  -4.077  10.230  1.00  0.72           H  
ATOM    850 1HG2 ILE A  59      14.375  -1.665   7.827  1.00  0.72           H  
ATOM    851 2HG2 ILE A  59      13.774  -0.607   9.109  1.00  0.72           H  
ATOM    852 3HG2 ILE A  59      15.520  -0.775   8.856  1.00  0.72           H  
ATOM    853 1HD1 ILE A  59      16.206  -4.868   7.976  1.00  0.72           H  
ATOM    854 2HD1 ILE A  59      14.476  -4.767   8.321  1.00  0.72           H  
ATOM    855 3HD1 ILE A  59      15.246  -3.524   7.328  1.00  0.72           H  
ATOM    856  N   LEU A  60      17.173  -1.491  11.611  1.00  0.71           N  
ATOM    857  CA  LEU A  60      18.396  -0.726  11.566  1.00  0.71           C  
ATOM    858  C   LEU A  60      19.068  -1.013  10.236  1.00  0.71           C  
ATOM    859  O   LEU A  60      19.207  -2.172   9.839  1.00  0.71           O  
ATOM    860  CB  LEU A  60      19.284  -1.095  12.753  1.00  0.71           C  
ATOM    861  CG  LEU A  60      18.653  -0.852  14.113  1.00  0.71           C  
ATOM    862  CD1 LEU A  60      19.597  -1.264  15.205  1.00  0.71           C  
ATOM    863  CD2 LEU A  60      18.312   0.579  14.215  1.00  0.71           C  
ATOM    864  H   LEU A  60      17.167  -2.427  11.999  1.00  0.71           H  
ATOM    865  HA  LEU A  60      18.164   0.336  11.617  1.00  0.71           H  
ATOM    866 1HB  LEU A  60      19.557  -2.144  12.681  1.00  0.71           H  
ATOM    867 2HB  LEU A  60      20.174  -0.486  12.706  1.00  0.71           H  
ATOM    868  HG  LEU A  60      17.745  -1.456  14.212  1.00  0.71           H  
ATOM    869 1HD1 LEU A  60      19.118  -1.083  16.156  1.00  0.71           H  
ATOM    870 2HD1 LEU A  60      19.825  -2.316  15.105  1.00  0.71           H  
ATOM    871 3HD1 LEU A  60      20.517  -0.682  15.139  1.00  0.71           H  
ATOM    872 1HD2 LEU A  60      17.865   0.782  15.163  1.00  0.71           H  
ATOM    873 2HD2 LEU A  60      19.211   1.153  14.109  1.00  0.71           H  
ATOM    874 3HD2 LEU A  60      17.619   0.826  13.423  1.00  0.71           H  
ATOM    875  N   LEU A  61      19.473   0.039   9.541  1.00  0.69           N  
ATOM    876  CA  LEU A  61      20.077  -0.115   8.232  1.00  0.69           C  
ATOM    877  C   LEU A  61      21.584   0.072   8.277  1.00  0.69           C  
ATOM    878  O   LEU A  61      22.324  -0.677   7.633  1.00  0.69           O  
ATOM    879  CB  LEU A  61      19.455   0.896   7.285  1.00  0.69           C  
ATOM    880  CG  LEU A  61      17.948   0.776   7.105  1.00  0.69           C  
ATOM    881  CD1 LEU A  61      17.496   1.885   6.200  1.00  0.69           C  
ATOM    882  CD2 LEU A  61      17.596  -0.597   6.560  1.00  0.69           C  
ATOM    883  H   LEU A  61      19.345   0.972   9.918  1.00  0.69           H  
ATOM    884  HA  LEU A  61      19.866  -1.119   7.867  1.00  0.69           H  
ATOM    885 1HB  LEU A  61      19.665   1.896   7.667  1.00  0.69           H  
ATOM    886 2HB  LEU A  61      19.923   0.796   6.308  1.00  0.69           H  
ATOM    887  HG  LEU A  61      17.450   0.906   8.066  1.00  0.69           H  
ATOM    888 1HD1 LEU A  61      16.440   1.824   6.065  1.00  0.69           H  
ATOM    889 2HD1 LEU A  61      17.751   2.842   6.642  1.00  0.69           H  
ATOM    890 3HD1 LEU A  61      17.987   1.788   5.234  1.00  0.69           H  
ATOM    891 1HD2 LEU A  61      16.516  -0.672   6.437  1.00  0.69           H  
ATOM    892 2HD2 LEU A  61      18.082  -0.745   5.596  1.00  0.69           H  
ATOM    893 3HD2 LEU A  61      17.935  -1.365   7.259  1.00  0.69           H  
ATOM    894  N   LYS A  62      22.045   1.080   9.020  1.00  0.69           N  
ATOM    895  CA  LYS A  62      23.491   1.290   9.117  1.00  0.69           C  
ATOM    896  C   LYS A  62      23.937   2.042  10.372  1.00  0.69           C  
ATOM    897  O   LYS A  62      23.200   2.858  10.938  1.00  0.69           O  
ATOM    898  CB  LYS A  62      24.060   1.961   7.852  1.00  0.69           C  
ATOM    899  CG  LYS A  62      23.585   3.329   7.499  1.00  0.69           C  
ATOM    900  CD  LYS A  62      24.311   3.836   6.251  1.00  0.69           C  
ATOM    901  CE  LYS A  62      24.005   5.303   5.957  1.00  0.69           C  
ATOM    902  NZ  LYS A  62      24.867   5.866   4.872  1.00  0.69           N  
ATOM    903  H   LYS A  62      21.385   1.676   9.518  1.00  0.69           H  
ATOM    904  HA  LYS A  62      23.957   0.314   9.167  1.00  0.69           H  
ATOM    905 1HB  LYS A  62      25.146   2.021   7.950  1.00  0.69           H  
ATOM    906 2HB  LYS A  62      23.859   1.331   6.993  1.00  0.69           H  
ATOM    907 1HG  LYS A  62      22.541   3.258   7.246  1.00  0.69           H  
ATOM    908 2HG  LYS A  62      23.726   4.014   8.333  1.00  0.69           H  
ATOM    909 1HD  LYS A  62      25.352   3.676   6.341  1.00  0.69           H  
ATOM    910 2HD  LYS A  62      23.967   3.252   5.398  1.00  0.69           H  
ATOM    911 1HE  LYS A  62      22.963   5.377   5.652  1.00  0.69           H  
ATOM    912 2HE  LYS A  62      24.160   5.893   6.856  1.00  0.69           H  
ATOM    913 1HZ  LYS A  62      24.621   6.828   4.714  1.00  0.69           H  
ATOM    914 2HZ  LYS A  62      25.866   5.836   5.182  1.00  0.69           H  
ATOM    915 3HZ  LYS A  62      24.754   5.346   4.019  1.00  0.69           H  
ATOM    916  N   ILE A  63      25.173   1.752  10.794  1.00  0.69           N  
ATOM    917  CA  ILE A  63      25.807   2.418  11.941  1.00  0.69           C  
ATOM    918  C   ILE A  63      27.112   3.079  11.528  1.00  0.69           C  
ATOM    919  O   ILE A  63      28.044   2.386  11.126  1.00  0.69           O  
ATOM    920  CB  ILE A  63      26.150   1.394  13.033  1.00  0.69           C  
ATOM    921  CG1 ILE A  63      24.955   0.692  13.517  1.00  0.69           C  
ATOM    922  CG2 ILE A  63      26.819   2.101  14.189  1.00  0.69           C  
ATOM    923  CD1 ILE A  63      25.310  -0.548  14.296  1.00  0.69           C  
ATOM    924  H   ILE A  63      25.697   1.045  10.271  1.00  0.69           H  
ATOM    925  HA  ILE A  63      25.132   3.173  12.336  1.00  0.69           H  
ATOM    926  HB  ILE A  63      26.832   0.645  12.624  1.00  0.69           H  
ATOM    927 1HG1 ILE A  63      24.392   1.363  14.167  1.00  0.69           H  
ATOM    928 2HG1 ILE A  63      24.347   0.443  12.692  1.00  0.69           H  
ATOM    929 1HG2 ILE A  63      27.083   1.384  14.968  1.00  0.69           H  
ATOM    930 2HG2 ILE A  63      27.719   2.604  13.842  1.00  0.69           H  
ATOM    931 3HG2 ILE A  63      26.122   2.826  14.577  1.00  0.69           H  
ATOM    932 1HD1 ILE A  63      24.405  -1.032  14.648  1.00  0.69           H  
ATOM    933 2HD1 ILE A  63      25.855  -1.224  13.651  1.00  0.69           H  
ATOM    934 3HD1 ILE A  63      25.935  -0.283  15.137  1.00  0.69           H  
ATOM    935  N   ASN A  64      27.197   4.404  11.620  1.00  0.70           N  
ATOM    936  CA  ASN A  64      28.426   5.102  11.219  1.00  0.70           C  
ATOM    937  C   ASN A  64      28.926   4.650   9.840  1.00  0.70           C  
ATOM    938  O   ASN A  64      30.113   4.390   9.645  1.00  0.70           O  
ATOM    939  CB  ASN A  64      29.492   5.002  12.295  1.00  0.70           C  
ATOM    940  CG  ASN A  64      29.065   5.793  13.521  1.00  0.70           C  
ATOM    941  OD1 ASN A  64      28.022   6.420  13.404  1.00  0.70           O  
ATOM    942  ND2 ASN A  64      29.824   5.823  14.589  1.00  0.70           N  
ATOM    943  H   ASN A  64      26.400   4.923  11.988  1.00  0.70           H  
ATOM    944  HA  ASN A  64      28.183   6.162  11.117  1.00  0.70           H  
ATOM    945 1HB  ASN A  64      29.652   3.958  12.577  1.00  0.70           H  
ATOM    946 2HB  ASN A  64      30.440   5.391  11.925  1.00  0.70           H  
ATOM    947 1HD2 ASN A  64      29.581   6.390  15.412  1.00  0.70           H  
ATOM    948 2HD2 ASN A  64      30.694   5.297  14.588  1.00  0.70           H  
ATOM    949  N   ASP A  65      27.986   4.556   8.902  1.00  0.74           N  
ATOM    950  CA  ASP A  65      28.165   4.110   7.517  1.00  0.74           C  
ATOM    951  C   ASP A  65      28.491   2.623   7.298  1.00  0.74           C  
ATOM    952  O   ASP A  65      28.691   2.212   6.152  1.00  0.74           O  
ATOM    953  CB  ASP A  65      29.179   4.990   6.766  1.00  0.74           C  
ATOM    954  CG  ASP A  65      28.592   6.372   6.422  1.00  0.74           C  
ATOM    955  OD1 ASP A  65      27.442   6.430   5.961  1.00  0.74           O  
ATOM    956  OD2 ASP A  65      29.266   7.349   6.628  1.00  0.74           O  
ATOM    957  H   ASP A  65      27.051   4.803   9.191  1.00  0.74           H  
ATOM    958  HA  ASP A  65      27.231   4.299   7.021  1.00  0.74           H  
ATOM    959 1HB  ASP A  65      30.086   5.123   7.347  1.00  0.74           H  
ATOM    960 2HB  ASP A  65      29.465   4.494   5.839  1.00  0.74           H  
ATOM    961  N   GLU A  66      28.433   1.792   8.339  1.00  0.80           N  
ATOM    962  CA  GLU A  66      28.571   0.354   8.129  1.00  0.80           C  
ATOM    963  C   GLU A  66      27.204  -0.288   7.953  1.00  0.80           C  
ATOM    964  O   GLU A  66      26.357  -0.224   8.850  1.00  0.80           O  
ATOM    965  CB  GLU A  66      29.296  -0.323   9.290  1.00  0.80           C  
ATOM    966  CG  GLU A  66      30.776   0.000   9.413  1.00  0.80           C  
ATOM    967  CD  GLU A  66      31.628  -0.646   8.319  1.00  0.80           C  
ATOM    968  OE1 GLU A  66      31.524  -1.847   8.109  1.00  0.80           O  
ATOM    969  OE2 GLU A  66      32.386   0.061   7.701  1.00  0.80           O  
ATOM    970  H   GLU A  66      28.306   2.145   9.286  1.00  0.80           H  
ATOM    971  HA  GLU A  66      29.147   0.187   7.219  1.00  0.80           H  
ATOM    972 1HB  GLU A  66      28.815  -0.035  10.227  1.00  0.80           H  
ATOM    973 2HB  GLU A  66      29.197  -1.403   9.190  1.00  0.80           H  
ATOM    974 1HG  GLU A  66      30.897   1.085   9.364  1.00  0.80           H  
ATOM    975 2HG  GLU A  66      31.126  -0.333  10.390  1.00  0.80           H  
ATOM    976  N   SER A  67      26.970  -0.873   6.782  1.00  0.88           N  
ATOM    977  CA  SER A  67      25.676  -1.486   6.508  1.00  0.88           C  
ATOM    978  C   SER A  67      25.432  -2.666   7.425  1.00  0.88           C  
ATOM    979  O   SER A  67      26.343  -3.448   7.702  1.00  0.88           O  
ATOM    980  CB  SER A  67      25.571  -1.934   5.063  1.00  0.88           C  
ATOM    981  OG  SER A  67      24.341  -2.600   4.822  1.00  0.88           O  
ATOM    982  H   SER A  67      27.700  -0.885   6.081  1.00  0.88           H  
ATOM    983  HA  SER A  67      24.896  -0.750   6.695  1.00  0.88           H  
ATOM    984 1HB  SER A  67      25.653  -1.068   4.409  1.00  0.88           H  
ATOM    985 2HB  SER A  67      26.398  -2.602   4.831  1.00  0.88           H  
ATOM    986  HG  SER A  67      24.415  -2.948   3.925  1.00  0.88           H  
ATOM    987  N   MET A  68      24.191  -2.795   7.870  1.00  0.96           N  
ATOM    988  CA  MET A  68      23.752  -3.903   8.697  1.00  0.96           C  
ATOM    989  C   MET A  68      23.018  -4.959   7.852  1.00  0.96           C  
ATOM    990  O   MET A  68      22.469  -5.937   8.377  1.00  0.96           O  
ATOM    991  CB  MET A  68      22.887  -3.342   9.809  1.00  0.96           C  
ATOM    992  CG  MET A  68      23.661  -2.396  10.686  1.00  0.96           C  
ATOM    993  SD  MET A  68      22.684  -1.575  11.894  1.00  0.96           S  
ATOM    994  CE  MET A  68      22.577  -2.793  13.134  1.00  0.96           C  
ATOM    995  H   MET A  68      23.512  -2.074   7.631  1.00  0.96           H  
ATOM    996  HA  MET A  68      24.623  -4.362   9.146  1.00  0.96           H  
ATOM    997 1HB  MET A  68      22.034  -2.807   9.384  1.00  0.96           H  
ATOM    998 2HB  MET A  68      22.499  -4.155  10.426  1.00  0.96           H  
ATOM    999 1HG  MET A  68      24.409  -2.967  11.209  1.00  0.96           H  
ATOM   1000 2HG  MET A  68      24.170  -1.663  10.084  1.00  0.96           H  
ATOM   1001 1HE  MET A  68      21.997  -2.421  13.969  1.00  0.96           H  
ATOM   1002 2HE  MET A  68      22.111  -3.645  12.723  1.00  0.96           H  
ATOM   1003 3HE  MET A  68      23.579  -3.046  13.471  1.00  0.96           H  
ATOM   1004  N   THR A  69      22.960  -4.743   6.533  1.00  1.02           N  
ATOM   1005  CA  THR A  69      22.239  -5.675   5.672  1.00  1.02           C  
ATOM   1006  C   THR A  69      22.913  -7.044   5.688  1.00  1.02           C  
ATOM   1007  O   THR A  69      24.111  -7.150   5.437  1.00  1.02           O  
ATOM   1008  CB  THR A  69      22.161  -5.144   4.231  1.00  1.02           C  
ATOM   1009  OG1 THR A  69      21.521  -3.863   4.217  1.00  1.02           O  
ATOM   1010  CG2 THR A  69      21.372  -6.091   3.382  1.00  1.02           C  
ATOM   1011  H   THR A  69      23.437  -3.942   6.117  1.00  1.02           H  
ATOM   1012  HA  THR A  69      21.224  -5.791   6.053  1.00  1.02           H  
ATOM   1013  HB  THR A  69      23.166  -5.047   3.824  1.00  1.02           H  
ATOM   1014  HG1 THR A  69      22.118  -3.206   4.596  1.00  1.02           H  
ATOM   1015 1HG2 THR A  69      21.318  -5.712   2.364  1.00  1.02           H  
ATOM   1016 2HG2 THR A  69      21.851  -7.060   3.381  1.00  1.02           H  
ATOM   1017 3HG2 THR A  69      20.369  -6.181   3.791  1.00  1.02           H  
ATOM   1018  N   ASN A  70      22.137  -8.093   5.982  1.00  1.06           N  
ATOM   1019  CA  ASN A  70      22.635  -9.476   6.087  1.00  1.06           C  
ATOM   1020  C   ASN A  70      23.688  -9.652   7.186  1.00  1.06           C  
ATOM   1021  O   ASN A  70      24.435 -10.631   7.173  1.00  1.06           O  
ATOM   1022  CB  ASN A  70      23.250  -9.982   4.782  1.00  1.06           C  
ATOM   1023  CG  ASN A  70      22.312 -10.214   3.634  1.00  1.06           C  
ATOM   1024  OD1 ASN A  70      21.349 -10.968   3.746  1.00  1.06           O  
ATOM   1025  ND2 ASN A  70      22.588  -9.585   2.519  1.00  1.06           N  
ATOM   1026  H   ASN A  70      21.161  -7.917   6.172  1.00  1.06           H  
ATOM   1027  HA  ASN A  70      21.790 -10.118   6.349  1.00  1.06           H  
ATOM   1028 1HB  ASN A  70      24.034  -9.317   4.446  1.00  1.06           H  
ATOM   1029 2HB  ASN A  70      23.736 -10.933   4.995  1.00  1.06           H  
ATOM   1030 1HD2 ASN A  70      22.009  -9.713   1.712  1.00  1.06           H  
ATOM   1031 2HD2 ASN A  70      23.388  -8.986   2.469  1.00  1.06           H  
ATOM   1032  N   VAL A  71      23.741  -8.738   8.145  1.00  1.04           N  
ATOM   1033  CA  VAL A  71      24.705  -8.836   9.221  1.00  1.04           C  
ATOM   1034  C   VAL A  71      24.200  -9.633  10.419  1.00  1.04           C  
ATOM   1035  O   VAL A  71      23.087  -9.395  10.875  1.00  1.04           O  
ATOM   1036  CB  VAL A  71      25.144  -7.429   9.645  1.00  1.04           C  
ATOM   1037  CG1 VAL A  71      26.005  -7.471  10.827  1.00  1.04           C  
ATOM   1038  CG2 VAL A  71      25.936  -6.826   8.503  1.00  1.04           C  
ATOM   1039  H   VAL A  71      23.120  -7.928   8.121  1.00  1.04           H  
ATOM   1040  HA  VAL A  71      25.590  -9.282   8.794  1.00  1.04           H  
ATOM   1041  HB  VAL A  71      24.274  -6.826   9.883  1.00  1.04           H  
ATOM   1042 1HG1 VAL A  71      26.312  -6.468  11.089  1.00  1.04           H  
ATOM   1043 2HG1 VAL A  71      25.460  -7.904  11.651  1.00  1.04           H  
ATOM   1044 3HG1 VAL A  71      26.861  -8.070  10.600  1.00  1.04           H  
ATOM   1045 1HG2 VAL A  71      26.274  -5.831   8.766  1.00  1.04           H  
ATOM   1046 2HG2 VAL A  71      26.801  -7.452   8.296  1.00  1.04           H  
ATOM   1047 3HG2 VAL A  71      25.317  -6.771   7.616  1.00  1.04           H  
ATOM   1048  N   PRO A  72      24.959 -10.630  10.915  1.00  0.99           N  
ATOM   1049  CA  PRO A  72      24.647 -11.417  12.090  1.00  0.99           C  
ATOM   1050  C   PRO A  72      24.470 -10.519  13.296  1.00  0.99           C  
ATOM   1051  O   PRO A  72      25.158  -9.502  13.442  1.00  0.99           O  
ATOM   1052  CB  PRO A  72      25.874 -12.325  12.238  1.00  0.99           C  
ATOM   1053  CG  PRO A  72      26.429 -12.444  10.841  1.00  0.99           C  
ATOM   1054  CD  PRO A  72      26.173 -11.105  10.195  1.00  0.99           C  
ATOM   1055  HA  PRO A  72      23.736 -12.004  11.906  1.00  0.99           H  
ATOM   1056 1HB  PRO A  72      26.587 -11.879  12.944  1.00  0.99           H  
ATOM   1057 2HB  PRO A  72      25.571 -13.296  12.657  1.00  0.99           H  
ATOM   1058 1HG  PRO A  72      27.498 -12.703  10.876  1.00  0.99           H  
ATOM   1059 2HG  PRO A  72      25.924 -13.264  10.307  1.00  0.99           H  
ATOM   1060 1HD  PRO A  72      27.024 -10.429  10.337  1.00  0.99           H  
ATOM   1061 2HD  PRO A  72      25.957 -11.320   9.135  1.00  0.99           H  
ATOM   1062  N   HIS A  73      23.610 -10.948  14.199  1.00  0.92           N  
ATOM   1063  CA  HIS A  73      23.314 -10.206  15.412  1.00  0.92           C  
ATOM   1064  C   HIS A  73      24.563  -9.796  16.175  1.00  0.92           C  
ATOM   1065  O   HIS A  73      24.693  -8.639  16.572  1.00  0.92           O  
ATOM   1066  CB  HIS A  73      22.436 -11.059  16.320  1.00  0.92           C  
ATOM   1067  CG  HIS A  73      21.994 -10.398  17.566  1.00  0.92           C  
ATOM   1068  ND1 HIS A  73      22.658 -10.519  18.777  1.00  0.92           N  
ATOM   1069  CD2 HIS A  73      20.948  -9.596  17.788  1.00  0.92           C  
ATOM   1070  CE1 HIS A  73      22.009  -9.820  19.690  1.00  0.92           C  
ATOM   1071  NE2 HIS A  73      20.968  -9.259  19.110  1.00  0.92           N  
ATOM   1072  H   HIS A  73      23.091 -11.799  14.014  1.00  0.92           H  
ATOM   1073  HA  HIS A  73      22.762  -9.302  15.155  1.00  0.92           H  
ATOM   1074 1HB  HIS A  73      21.560 -11.391  15.779  1.00  0.92           H  
ATOM   1075 2HB  HIS A  73      22.986 -11.954  16.604  1.00  0.92           H  
ATOM   1076  HD2 HIS A  73      20.218  -9.285  17.046  1.00  0.92           H  
ATOM   1077  HE1 HIS A  73      22.281  -9.725  20.740  1.00  0.92           H  
ATOM   1078  HE2 HIS A  73      20.266  -8.661  19.544  1.00  0.92           H  
ATOM   1079  N   SER A  74      25.497 -10.728  16.376  1.00  0.84           N  
ATOM   1080  CA  SER A  74      26.668 -10.395  17.171  1.00  0.84           C  
ATOM   1081  C   SER A  74      27.432  -9.234  16.563  1.00  0.84           C  
ATOM   1082  O   SER A  74      27.833  -8.325  17.285  1.00  0.84           O  
ATOM   1083  CB  SER A  74      27.582 -11.593  17.322  1.00  0.84           C  
ATOM   1084  OG  SER A  74      28.710 -11.277  18.118  1.00  0.84           O  
ATOM   1085  H   SER A  74      25.370 -11.659  16.010  1.00  0.84           H  
ATOM   1086  HA  SER A  74      26.329 -10.095  18.164  1.00  0.84           H  
ATOM   1087 1HB  SER A  74      27.026 -12.408  17.784  1.00  0.84           H  
ATOM   1088 2HB  SER A  74      27.908 -11.933  16.340  1.00  0.84           H  
ATOM   1089  HG  SER A  74      29.104 -12.123  18.358  1.00  0.84           H  
ATOM   1090  N   ARG A  75      27.664  -9.253  15.248  1.00  0.78           N  
ATOM   1091  CA  ARG A  75      28.405  -8.158  14.640  1.00  0.78           C  
ATOM   1092  C   ARG A  75      27.664  -6.843  14.841  1.00  0.78           C  
ATOM   1093  O   ARG A  75      28.280  -5.816  15.126  1.00  0.78           O  
ATOM   1094  CB  ARG A  75      28.699  -8.401  13.172  1.00  0.78           C  
ATOM   1095  CG  ARG A  75      29.529  -7.272  12.514  1.00  0.78           C  
ATOM   1096  CD  ARG A  75      29.945  -7.571  11.099  1.00  0.78           C  
ATOM   1097  NE  ARG A  75      30.783  -6.502  10.551  1.00  0.78           N  
ATOM   1098  CZ  ARG A  75      30.342  -5.415   9.874  1.00  0.78           C  
ATOM   1099  NH1 ARG A  75      29.065  -5.265   9.617  1.00  0.78           N  
ATOM   1100  NH2 ARG A  75      31.227  -4.508   9.476  1.00  0.78           N  
ATOM   1101  H   ARG A  75      27.301 -10.004  14.677  1.00  0.78           H  
ATOM   1102  HA  ARG A  75      29.368  -8.084  15.145  1.00  0.78           H  
ATOM   1103 1HB  ARG A  75      29.254  -9.330  13.063  1.00  0.78           H  
ATOM   1104 2HB  ARG A  75      27.769  -8.523  12.650  1.00  0.78           H  
ATOM   1105 1HG  ARG A  75      28.934  -6.364  12.503  1.00  0.78           H  
ATOM   1106 2HG  ARG A  75      30.429  -7.099  13.106  1.00  0.78           H  
ATOM   1107 1HD  ARG A  75      30.516  -8.498  11.075  1.00  0.78           H  
ATOM   1108 2HD  ARG A  75      29.075  -7.667  10.466  1.00  0.78           H  
ATOM   1109  HE  ARG A  75      31.778  -6.567  10.719  1.00  0.78           H  
ATOM   1110 1HH1 ARG A  75      28.404  -5.961   9.926  1.00  0.78           H  
ATOM   1111 2HH1 ARG A  75      28.738  -4.452   9.103  1.00  0.78           H  
ATOM   1112 1HH2 ARG A  75      32.205  -4.638   9.681  1.00  0.78           H  
ATOM   1113 2HH2 ARG A  75      30.950  -3.653   8.968  1.00  0.78           H  
ATOM   1114  N   ALA A  76      26.338  -6.855  14.695  1.00  0.74           N  
ATOM   1115  CA  ALA A  76      25.578  -5.622  14.886  1.00  0.74           C  
ATOM   1116  C   ALA A  76      25.774  -5.061  16.298  1.00  0.74           C  
ATOM   1117  O   ALA A  76      25.944  -3.850  16.488  1.00  0.74           O  
ATOM   1118  CB  ALA A  76      24.125  -5.884  14.626  1.00  0.74           C  
ATOM   1119  H   ALA A  76      25.858  -7.728  14.450  1.00  0.74           H  
ATOM   1120  HA  ALA A  76      25.944  -4.884  14.182  1.00  0.74           H  
ATOM   1121 1HB  ALA A  76      23.559  -4.977  14.748  1.00  0.74           H  
ATOM   1122 2HB  ALA A  76      24.013  -6.262  13.612  1.00  0.74           H  
ATOM   1123 3HB  ALA A  76      23.759  -6.629  15.329  1.00  0.74           H  
ATOM   1124  N   VAL A  77      25.805  -5.961  17.284  1.00  0.72           N  
ATOM   1125  CA  VAL A  77      26.023  -5.564  18.667  1.00  0.72           C  
ATOM   1126  C   VAL A  77      27.431  -5.023  18.843  1.00  0.72           C  
ATOM   1127  O   VAL A  77      27.639  -3.980  19.477  1.00  0.72           O  
ATOM   1128  CB  VAL A  77      25.804  -6.749  19.622  1.00  0.72           C  
ATOM   1129  CG1 VAL A  77      26.227  -6.359  21.014  1.00  0.72           C  
ATOM   1130  CG2 VAL A  77      24.334  -7.150  19.615  1.00  0.72           C  
ATOM   1131  H   VAL A  77      25.646  -6.946  17.063  1.00  0.72           H  
ATOM   1132  HA  VAL A  77      25.310  -4.780  18.918  1.00  0.72           H  
ATOM   1133  HB  VAL A  77      26.418  -7.590  19.301  1.00  0.72           H  
ATOM   1134 1HG1 VAL A  77      26.081  -7.202  21.686  1.00  0.72           H  
ATOM   1135 2HG1 VAL A  77      27.279  -6.082  21.001  1.00  0.72           H  
ATOM   1136 3HG1 VAL A  77      25.631  -5.514  21.354  1.00  0.72           H  
ATOM   1137 1HG2 VAL A  77      24.193  -7.988  20.288  1.00  0.72           H  
ATOM   1138 2HG2 VAL A  77      23.723  -6.312  19.944  1.00  0.72           H  
ATOM   1139 3HG2 VAL A  77      24.036  -7.441  18.612  1.00  0.72           H  
ATOM   1140  N   GLN A  78      28.406  -5.714  18.252  1.00  0.71           N  
ATOM   1141  CA  GLN A  78      29.786  -5.293  18.360  1.00  0.71           C  
ATOM   1142  C   GLN A  78      29.957  -3.906  17.767  1.00  0.71           C  
ATOM   1143  O   GLN A  78      30.671  -3.091  18.348  1.00  0.71           O  
ATOM   1144  CB  GLN A  78      30.720  -6.266  17.628  1.00  0.71           C  
ATOM   1145  CG  GLN A  78      30.882  -7.652  18.271  1.00  0.71           C  
ATOM   1146  CD  GLN A  78      31.700  -8.590  17.377  1.00  0.71           C  
ATOM   1147  OE1 GLN A  78      32.767  -8.194  16.887  1.00  0.71           O  
ATOM   1148  NE2 GLN A  78      31.219  -9.819  17.142  1.00  0.71           N  
ATOM   1149  H   GLN A  78      28.179  -6.568  17.742  1.00  0.71           H  
ATOM   1150  HA  GLN A  78      30.058  -5.257  19.413  1.00  0.71           H  
ATOM   1151 1HB  GLN A  78      30.352  -6.413  16.618  1.00  0.71           H  
ATOM   1152 2HB  GLN A  78      31.708  -5.819  17.546  1.00  0.71           H  
ATOM   1153 1HG  GLN A  78      31.412  -7.538  19.213  1.00  0.71           H  
ATOM   1154 2HG  GLN A  78      29.912  -8.094  18.450  1.00  0.71           H  
ATOM   1155 1HE2 GLN A  78      31.735 -10.445  16.559  1.00  0.71           H  
ATOM   1156 2HE2 GLN A  78      30.339 -10.141  17.543  1.00  0.71           H  
ATOM   1157  N   MET A  79      29.277  -3.602  16.651  1.00  0.73           N  
ATOM   1158  CA  MET A  79      29.402  -2.276  16.053  1.00  0.73           C  
ATOM   1159  C   MET A  79      28.824  -1.193  16.958  1.00  0.73           C  
ATOM   1160  O   MET A  79      29.454  -0.156  17.173  1.00  0.73           O  
ATOM   1161  CB  MET A  79      28.714  -2.226  14.689  1.00  0.73           C  
ATOM   1162  CG  MET A  79      29.414  -2.994  13.583  1.00  0.73           C  
ATOM   1163  SD  MET A  79      28.698  -2.693  11.944  1.00  0.73           S  
ATOM   1164  CE  MET A  79      27.164  -3.607  11.941  1.00  0.73           C  
ATOM   1165  H   MET A  79      28.704  -4.315  16.197  1.00  0.73           H  
ATOM   1166  HA  MET A  79      30.460  -2.063  15.912  1.00  0.73           H  
ATOM   1167 1HB  MET A  79      27.710  -2.644  14.788  1.00  0.73           H  
ATOM   1168 2HB  MET A  79      28.608  -1.187  14.370  1.00  0.73           H  
ATOM   1169 1HG  MET A  79      30.464  -2.706  13.556  1.00  0.73           H  
ATOM   1170 2HG  MET A  79      29.363  -4.056  13.789  1.00  0.73           H  
ATOM   1171 1HE  MET A  79      26.683  -3.493  10.969  1.00  0.73           H  
ATOM   1172 2HE  MET A  79      27.368  -4.651  12.126  1.00  0.73           H  
ATOM   1173 3HE  MET A  79      26.515  -3.223  12.714  1.00  0.73           H  
ATOM   1174  N   LEU A  80      27.674  -1.452  17.578  1.00  0.76           N  
ATOM   1175  CA  LEU A  80      27.107  -0.437  18.460  1.00  0.76           C  
ATOM   1176  C   LEU A  80      28.034  -0.180  19.656  1.00  0.76           C  
ATOM   1177  O   LEU A  80      28.170   0.951  20.126  1.00  0.76           O  
ATOM   1178  CB  LEU A  80      25.702  -0.854  18.927  1.00  0.76           C  
ATOM   1179  CG  LEU A  80      24.585  -0.834  17.827  1.00  0.76           C  
ATOM   1180  CD1 LEU A  80      23.289  -1.441  18.369  1.00  0.76           C  
ATOM   1181  CD2 LEU A  80      24.337   0.628  17.369  1.00  0.76           C  
ATOM   1182  H   LEU A  80      27.172  -2.326  17.398  1.00  0.76           H  
ATOM   1183  HA  LEU A  80      27.014   0.490  17.896  1.00  0.76           H  
ATOM   1184 1HB  LEU A  80      25.765  -1.875  19.313  1.00  0.76           H  
ATOM   1185 2HB  LEU A  80      25.394  -0.196  19.737  1.00  0.76           H  
ATOM   1186  HG  LEU A  80      24.910  -1.442  16.989  1.00  0.76           H  
ATOM   1187 1HD1 LEU A  80      22.528  -1.432  17.587  1.00  0.76           H  
ATOM   1188 2HD1 LEU A  80      23.478  -2.469  18.682  1.00  0.76           H  
ATOM   1189 3HD1 LEU A  80      22.938  -0.859  19.222  1.00  0.76           H  
ATOM   1190 1HD2 LEU A  80      23.569   0.643  16.595  1.00  0.76           H  
ATOM   1191 2HD2 LEU A  80      24.008   1.211  18.202  1.00  0.76           H  
ATOM   1192 3HD2 LEU A  80      25.258   1.054  16.976  1.00  0.76           H  
ATOM   1193  N   ARG A  81      28.690  -1.226  20.148  1.00  0.79           N  
ATOM   1194  CA  ARG A  81      29.596  -1.064  21.278  1.00  0.79           C  
ATOM   1195  C   ARG A  81      30.955  -0.457  20.880  1.00  0.79           C  
ATOM   1196  O   ARG A  81      31.504   0.385  21.598  1.00  0.79           O  
ATOM   1197  CB  ARG A  81      29.821  -2.415  21.936  1.00  0.79           C  
ATOM   1198  CG  ARG A  81      28.600  -2.980  22.648  1.00  0.79           C  
ATOM   1199  CD  ARG A  81      28.855  -4.336  23.182  1.00  0.79           C  
ATOM   1200  NE  ARG A  81      27.686  -4.879  23.854  1.00  0.79           N  
ATOM   1201  CZ  ARG A  81      27.575  -6.145  24.300  1.00  0.79           C  
ATOM   1202  NH1 ARG A  81      28.569  -6.989  24.137  1.00  0.79           N  
ATOM   1203  NH2 ARG A  81      26.465  -6.540  24.897  1.00  0.79           N  
ATOM   1204  H   ARG A  81      28.532  -2.155  19.751  1.00  0.79           H  
ATOM   1205  HA  ARG A  81      29.119  -0.404  21.999  1.00  0.79           H  
ATOM   1206 1HB  ARG A  81      30.114  -3.137  21.170  1.00  0.79           H  
ATOM   1207 2HB  ARG A  81      30.636  -2.345  22.653  1.00  0.79           H  
ATOM   1208 1HG  ARG A  81      28.322  -2.326  23.473  1.00  0.79           H  
ATOM   1209 2HG  ARG A  81      27.772  -3.045  21.939  1.00  0.79           H  
ATOM   1210 1HD  ARG A  81      29.116  -5.001  22.358  1.00  0.79           H  
ATOM   1211 2HD  ARG A  81      29.675  -4.301  23.895  1.00  0.79           H  
ATOM   1212  HE  ARG A  81      26.898  -4.261  23.995  1.00  0.79           H  
ATOM   1213 1HH1 ARG A  81      29.417  -6.687  23.679  1.00  0.79           H  
ATOM   1214 2HH1 ARG A  81      28.485  -7.939  24.470  1.00  0.79           H  
ATOM   1215 1HH2 ARG A  81      25.699  -5.891  25.021  1.00  0.79           H  
ATOM   1216 2HH2 ARG A  81      26.381  -7.489  25.230  1.00  0.79           H  
ATOM   1217  N   SER A  82      31.477  -0.868  19.721  1.00  0.82           N  
ATOM   1218  CA  SER A  82      32.790  -0.468  19.213  1.00  0.82           C  
ATOM   1219  C   SER A  82      32.892   1.004  18.871  1.00  0.82           C  
ATOM   1220  O   SER A  82      33.919   1.635  19.121  1.00  0.82           O  
ATOM   1221  CB  SER A  82      33.129  -1.258  17.967  1.00  0.82           C  
ATOM   1222  OG  SER A  82      33.269  -2.620  18.256  1.00  0.82           O  
ATOM   1223  H   SER A  82      30.960  -1.541  19.169  1.00  0.82           H  
ATOM   1224  HA  SER A  82      33.528  -0.690  19.983  1.00  0.82           H  
ATOM   1225 1HB  SER A  82      32.340  -1.118  17.227  1.00  0.82           H  
ATOM   1226 2HB  SER A  82      34.051  -0.876  17.536  1.00  0.82           H  
ATOM   1227  HG  SER A  82      32.370  -2.917  18.505  1.00  0.82           H  
ATOM   1228  N   GLU A  83      31.824   1.558  18.303  1.00  0.83           N  
ATOM   1229  CA  GLU A  83      31.828   2.954  17.883  1.00  0.83           C  
ATOM   1230  C   GLU A  83      31.974   3.917  19.076  1.00  0.83           C  
ATOM   1231  O   GLU A  83      32.463   5.040  18.925  1.00  0.83           O  
ATOM   1232  CB  GLU A  83      30.609   3.236  17.026  1.00  0.83           C  
ATOM   1233  CG  GLU A  83      30.651   2.499  15.646  1.00  0.83           C  
ATOM   1234  CD  GLU A  83      31.837   2.863  14.747  1.00  0.83           C  
ATOM   1235  OE1 GLU A  83      32.055   4.024  14.498  1.00  0.83           O  
ATOM   1236  OE2 GLU A  83      32.510   1.959  14.300  1.00  0.83           O  
ATOM   1237  H   GLU A  83      31.002   0.982  18.108  1.00  0.83           H  
ATOM   1238  HA  GLU A  83      32.697   3.104  17.244  1.00  0.83           H  
ATOM   1239 1HB  GLU A  83      29.720   2.883  17.549  1.00  0.83           H  
ATOM   1240 2HB  GLU A  83      30.509   4.306  16.864  1.00  0.83           H  
ATOM   1241 1HG  GLU A  83      30.694   1.434  15.824  1.00  0.83           H  
ATOM   1242 2HG  GLU A  83      29.727   2.708  15.118  1.00  0.83           H  
ATOM   1243  N   GLY A  84      31.551   3.490  20.259  1.00  0.82           N  
ATOM   1244  CA  GLY A  84      31.742   4.301  21.452  1.00  0.82           C  
ATOM   1245  C   GLY A  84      30.832   5.507  21.614  1.00  0.82           C  
ATOM   1246  O   GLY A  84      29.618   5.404  21.503  1.00  0.82           O  
ATOM   1247  H   GLY A  84      31.141   2.567  20.333  1.00  0.82           H  
ATOM   1248 1HA  GLY A  84      31.620   3.652  22.321  1.00  0.82           H  
ATOM   1249 2HA  GLY A  84      32.779   4.635  21.476  1.00  0.82           H  
ATOM   1250  N   LYS A  85      31.433   6.645  21.968  1.00  0.78           N  
ATOM   1251  CA  LYS A  85      30.683   7.843  22.352  1.00  0.78           C  
ATOM   1252  C   LYS A  85      29.719   8.442  21.335  1.00  0.78           C  
ATOM   1253  O   LYS A  85      28.657   8.915  21.737  1.00  0.78           O  
ATOM   1254  CB  LYS A  85      31.660   8.927  22.796  1.00  0.78           C  
ATOM   1255  CG  LYS A  85      32.306   8.625  24.135  1.00  0.78           C  
ATOM   1256  CD  LYS A  85      33.311   9.686  24.562  1.00  0.78           C  
ATOM   1257  CE  LYS A  85      33.861   9.327  25.928  1.00  0.78           C  
ATOM   1258  NZ  LYS A  85      34.908  10.267  26.422  1.00  0.78           N  
ATOM   1259  H   LYS A  85      32.442   6.667  21.999  1.00  0.78           H  
ATOM   1260  HA  LYS A  85      30.094   7.578  23.226  1.00  0.78           H  
ATOM   1261 1HB  LYS A  85      32.443   9.048  22.050  1.00  0.78           H  
ATOM   1262 2HB  LYS A  85      31.130   9.877  22.882  1.00  0.78           H  
ATOM   1263 1HG  LYS A  85      31.522   8.558  24.899  1.00  0.78           H  
ATOM   1264 2HG  LYS A  85      32.812   7.663  24.082  1.00  0.78           H  
ATOM   1265 1HD  LYS A  85      34.127   9.741  23.842  1.00  0.78           H  
ATOM   1266 2HD  LYS A  85      32.819  10.657  24.617  1.00  0.78           H  
ATOM   1267 1HE  LYS A  85      33.032   9.329  26.627  1.00  0.78           H  
ATOM   1268 2HE  LYS A  85      34.284   8.324  25.887  1.00  0.78           H  
ATOM   1269 1HZ  LYS A  85      35.207   9.938  27.368  1.00  0.78           H  
ATOM   1270 2HZ  LYS A  85      35.698  10.268  25.798  1.00  0.78           H  
ATOM   1271 3HZ  LYS A  85      34.533  11.197  26.493  1.00  0.78           H  
ATOM   1272  N   ILE A  86      30.048   8.472  20.047  1.00  0.73           N  
ATOM   1273  CA  ILE A  86      29.084   9.076  19.120  1.00  0.73           C  
ATOM   1274  C   ILE A  86      28.688   8.115  18.020  1.00  0.73           C  
ATOM   1275  O   ILE A  86      29.528   7.645  17.237  1.00  0.73           O  
ATOM   1276  CB  ILE A  86      29.581  10.406  18.529  1.00  0.73           C  
ATOM   1277  CG1 ILE A  86      29.846  11.420  19.672  1.00  0.73           C  
ATOM   1278  CG2 ILE A  86      28.519  10.954  17.581  1.00  0.73           C  
ATOM   1279  CD1 ILE A  86      30.490  12.697  19.231  1.00  0.73           C  
ATOM   1280  H   ILE A  86      30.918   8.072  19.721  1.00  0.73           H  
ATOM   1281  HA  ILE A  86      28.172   9.308  19.666  1.00  0.73           H  
ATOM   1282  HB  ILE A  86      30.514  10.250  17.991  1.00  0.73           H  
ATOM   1283 1HG1 ILE A  86      28.895  11.659  20.145  1.00  0.73           H  
ATOM   1284 2HG1 ILE A  86      30.497  10.966  20.409  1.00  0.73           H  
ATOM   1285 1HG2 ILE A  86      28.854  11.898  17.158  1.00  0.73           H  
ATOM   1286 2HG2 ILE A  86      28.343  10.240  16.776  1.00  0.73           H  
ATOM   1287 3HG2 ILE A  86      27.587  11.111  18.134  1.00  0.73           H  
ATOM   1288 1HD1 ILE A  86      30.634  13.347  20.095  1.00  0.73           H  
ATOM   1289 2HD1 ILE A  86      31.456  12.481  18.774  1.00  0.73           H  
ATOM   1290 3HD1 ILE A  86      29.849  13.196  18.506  1.00  0.73           H  
ATOM   1291  N   ILE A  87      27.393   7.817  17.981  1.00  0.68           N  
ATOM   1292  CA  ILE A  87      26.883   6.854  17.035  1.00  0.68           C  
ATOM   1293  C   ILE A  87      25.747   7.389  16.178  1.00  0.68           C  
ATOM   1294  O   ILE A  87      24.711   7.830  16.694  1.00  0.68           O  
ATOM   1295  CB  ILE A  87      26.437   5.579  17.780  1.00  0.68           C  
ATOM   1296  CG1 ILE A  87      27.637   5.005  18.544  1.00  0.68           C  
ATOM   1297  CG2 ILE A  87      25.956   4.560  16.798  1.00  0.68           C  
ATOM   1298  CD1 ILE A  87      27.351   3.829  19.416  1.00  0.68           C  
ATOM   1299  H   ILE A  87      26.756   8.269  18.641  1.00  0.68           H  
ATOM   1300  HA  ILE A  87      27.690   6.577  16.362  1.00  0.68           H  
ATOM   1301  HB  ILE A  87      25.648   5.822  18.493  1.00  0.68           H  
ATOM   1302 1HG1 ILE A  87      28.383   4.737  17.823  1.00  0.68           H  
ATOM   1303 2HG1 ILE A  87      28.046   5.766  19.199  1.00  0.68           H  
ATOM   1304 1HG2 ILE A  87      25.654   3.652  17.316  1.00  0.68           H  
ATOM   1305 2HG2 ILE A  87      25.131   4.952  16.247  1.00  0.68           H  
ATOM   1306 3HG2 ILE A  87      26.775   4.342  16.118  1.00  0.68           H  
ATOM   1307 1HD1 ILE A  87      28.280   3.518  19.901  1.00  0.68           H  
ATOM   1308 2HD1 ILE A  87      26.634   4.096  20.170  1.00  0.68           H  
ATOM   1309 3HD1 ILE A  87      26.965   3.007  18.816  1.00  0.68           H  
ATOM   1310  N   THR A  88      25.936   7.320  14.865  1.00  0.65           N  
ATOM   1311  CA  THR A  88      24.914   7.729  13.921  1.00  0.65           C  
ATOM   1312  C   THR A  88      24.208   6.480  13.425  1.00  0.65           C  
ATOM   1313  O   THR A  88      24.837   5.566  12.880  1.00  0.65           O  
ATOM   1314  CB  THR A  88      25.484   8.509  12.720  1.00  0.65           C  
ATOM   1315  OG1 THR A  88      26.143   9.700  13.180  1.00  0.65           O  
ATOM   1316  CG2 THR A  88      24.328   8.898  11.789  1.00  0.65           C  
ATOM   1317  H   THR A  88      26.815   6.972  14.506  1.00  0.65           H  
ATOM   1318  HA  THR A  88      24.186   8.355  14.427  1.00  0.65           H  
ATOM   1319  HB  THR A  88      26.196   7.890  12.178  1.00  0.65           H  
ATOM   1320  HG1 THR A  88      26.465  10.199  12.423  1.00  0.65           H  
ATOM   1321 1HG2 THR A  88      24.714   9.455  10.939  1.00  0.65           H  
ATOM   1322 2HG2 THR A  88      23.822   8.000  11.434  1.00  0.65           H  
ATOM   1323 3HG2 THR A  88      23.616   9.519  12.338  1.00  0.65           H  
ATOM   1324  N   ILE A  89      22.902   6.448  13.622  1.00  0.64           N  
ATOM   1325  CA  ILE A  89      22.087   5.312  13.259  1.00  0.64           C  
ATOM   1326  C   ILE A  89      21.069   5.652  12.206  1.00  0.64           C  
ATOM   1327  O   ILE A  89      20.310   6.616  12.333  1.00  0.64           O  
ATOM   1328  CB  ILE A  89      21.337   4.770  14.482  1.00  0.64           C  
ATOM   1329  CG1 ILE A  89      22.322   4.313  15.517  1.00  0.64           C  
ATOM   1330  CG2 ILE A  89      20.380   3.647  14.086  1.00  0.64           C  
ATOM   1331  CD1 ILE A  89      21.702   4.004  16.815  1.00  0.64           C  
ATOM   1332  H   ILE A  89      22.463   7.250  14.063  1.00  0.64           H  
ATOM   1333  HA  ILE A  89      22.733   4.528  12.866  1.00  0.64           H  
ATOM   1334  HB  ILE A  89      20.763   5.583  14.931  1.00  0.64           H  
ATOM   1335 1HG1 ILE A  89      22.840   3.425  15.148  1.00  0.64           H  
ATOM   1336 2HG1 ILE A  89      23.040   5.095  15.677  1.00  0.64           H  
ATOM   1337 1HG2 ILE A  89      19.855   3.296  14.973  1.00  0.64           H  
ATOM   1338 2HG2 ILE A  89      19.654   4.015  13.365  1.00  0.64           H  
ATOM   1339 3HG2 ILE A  89      20.948   2.825  13.642  1.00  0.64           H  
ATOM   1340 1HD1 ILE A  89      22.471   3.684  17.504  1.00  0.64           H  
ATOM   1341 2HD1 ILE A  89      21.207   4.893  17.204  1.00  0.64           H  
ATOM   1342 3HD1 ILE A  89      20.974   3.217  16.673  1.00  0.64           H  
ATOM   1343  N   VAL A  90      21.041   4.849  11.164  1.00  0.69           N  
ATOM   1344  CA  VAL A  90      20.048   5.042  10.139  1.00  0.69           C  
ATOM   1345  C   VAL A  90      19.118   3.857  10.224  1.00  0.69           C  
ATOM   1346  O   VAL A  90      19.576   2.707  10.278  1.00  0.69           O  
ATOM   1347  CB  VAL A  90      20.678   5.153   8.768  1.00  0.69           C  
ATOM   1348  CG1 VAL A  90      19.601   5.350   7.729  1.00  0.69           C  
ATOM   1349  CG2 VAL A  90      21.691   6.282   8.794  1.00  0.69           C  
ATOM   1350  H   VAL A  90      21.721   4.091  11.090  1.00  0.69           H  
ATOM   1351  HA  VAL A  90      19.487   5.952  10.335  1.00  0.69           H  
ATOM   1352  HB  VAL A  90      21.157   4.239   8.538  1.00  0.69           H  
ATOM   1353 1HG1 VAL A  90      20.050   5.412   6.740  1.00  0.69           H  
ATOM   1354 2HG1 VAL A  90      18.913   4.515   7.759  1.00  0.69           H  
ATOM   1355 3HG1 VAL A  90      19.061   6.267   7.943  1.00  0.69           H  
ATOM   1356 1HG2 VAL A  90      22.148   6.379   7.833  1.00  0.69           H  
ATOM   1357 2HG2 VAL A  90      21.205   7.190   9.045  1.00  0.69           H  
ATOM   1358 3HG2 VAL A  90      22.454   6.068   9.543  1.00  0.69           H  
ATOM   1359  N   ALA A  91      17.825   4.140  10.264  1.00  0.81           N  
ATOM   1360  CA  ALA A  91      16.814   3.114  10.440  1.00  0.81           C  
ATOM   1361  C   ALA A  91      15.595   3.372   9.577  1.00  0.81           C  
ATOM   1362  O   ALA A  91      15.373   4.489   9.117  1.00  0.81           O  
ATOM   1363  CB  ALA A  91      16.396   3.070  11.903  1.00  0.81           C  
ATOM   1364  H   ALA A  91      17.544   5.120  10.217  1.00  0.81           H  
ATOM   1365  HA  ALA A  91      17.244   2.163  10.146  1.00  0.81           H  
ATOM   1366 1HB  ALA A  91      15.657   2.285  12.047  1.00  0.81           H  
ATOM   1367 2HB  ALA A  91      17.264   2.874  12.517  1.00  0.81           H  
ATOM   1368 3HB  ALA A  91      15.966   4.031  12.185  1.00  0.81           H  
ATOM   1369  N   SER A  92      14.793   2.342   9.354  1.00  1.03           N  
ATOM   1370  CA  SER A  92      13.573   2.513   8.575  1.00  1.03           C  
ATOM   1371  C   SER A  92      12.312   2.053   9.292  1.00  1.03           C  
ATOM   1372  O   SER A  92      12.304   1.090  10.070  1.00  1.03           O  
ATOM   1373  CB  SER A  92      13.706   1.852   7.220  1.00  1.03           C  
ATOM   1374  OG  SER A  92      12.500   1.892   6.518  1.00  1.03           O  
ATOM   1375  H   SER A  92      15.045   1.435   9.744  1.00  1.03           H  
ATOM   1376  HA  SER A  92      13.450   3.577   8.390  1.00  1.03           H  
ATOM   1377 1HB  SER A  92      14.433   2.413   6.663  1.00  1.03           H  
ATOM   1378 2HB  SER A  92      14.060   0.852   7.296  1.00  1.03           H  
ATOM   1379  HG  SER A  92      12.162   2.799   6.631  1.00  1.03           H  
ATOM   1380  N   ARG A  93      11.228   2.771   9.016  1.00  1.41           N  
ATOM   1381  CA  ARG A  93       9.940   2.488   9.630  1.00  1.41           C  
ATOM   1382  C   ARG A  93       8.824   2.445   8.587  1.00  1.41           C  
ATOM   1383  O   ARG A  93       8.681   3.347   7.754  1.00  1.41           O  
ATOM   1384  CB  ARG A  93       9.636   3.565  10.663  1.00  1.41           C  
ATOM   1385  CG  ARG A  93       8.364   3.388  11.477  1.00  1.41           C  
ATOM   1386  CD  ARG A  93       8.188   4.528  12.434  1.00  1.41           C  
ATOM   1387  NE  ARG A  93       9.271   4.578  13.396  1.00  1.41           N  
ATOM   1388  CZ  ARG A  93       9.564   5.623  14.192  1.00  1.41           C  
ATOM   1389  NH1 ARG A  93       8.825   6.720  14.187  1.00  1.41           N  
ATOM   1390  NH2 ARG A  93      10.627   5.536  14.953  1.00  1.41           N  
ATOM   1391  H   ARG A  93      11.320   3.546   8.361  1.00  1.41           H  
ATOM   1392  HA  ARG A  93       9.994   1.520  10.131  1.00  1.41           H  
ATOM   1393 1HB  ARG A  93      10.463   3.614  11.378  1.00  1.41           H  
ATOM   1394 2HB  ARG A  93       9.579   4.535  10.168  1.00  1.41           H  
ATOM   1395 1HG  ARG A  93       7.504   3.358  10.809  1.00  1.41           H  
ATOM   1396 2HG  ARG A  93       8.426   2.461  12.052  1.00  1.41           H  
ATOM   1397 1HD  ARG A  93       8.174   5.467  11.884  1.00  1.41           H  
ATOM   1398 2HD  ARG A  93       7.257   4.412  12.978  1.00  1.41           H  
ATOM   1399  HE  ARG A  93       9.903   3.756  13.461  1.00  1.41           H  
ATOM   1400 1HH1 ARG A  93       8.015   6.781  13.588  1.00  1.41           H  
ATOM   1401 2HH1 ARG A  93       9.076   7.496  14.786  1.00  1.41           H  
ATOM   1402 1HH2 ARG A  93      11.215   4.687  14.902  1.00  1.41           H  
ATOM   1403 2HH2 ARG A  93      10.938   6.308  15.532  1.00  1.41           H  
ATOM   1404  N   GLN A  94       8.040   1.369   8.619  1.00  1.96           N  
ATOM   1405  CA  GLN A  94       6.937   1.186   7.673  1.00  1.96           C  
ATOM   1406  C   GLN A  94       5.550   1.327   8.293  1.00  1.96           C  
ATOM   1407  O   GLN A  94       4.703   2.029   7.743  1.00  1.96           O  
ATOM   1408  CB  GLN A  94       7.060  -0.190   7.017  1.00  1.96           C  
ATOM   1409  CG  GLN A  94       6.005  -0.522   5.964  1.00  1.96           C  
ATOM   1410  CD  GLN A  94       6.041   0.333   4.692  1.00  1.96           C  
ATOM   1411  OE1 GLN A  94       7.097   0.539   4.073  1.00  1.96           O  
ATOM   1412  NE2 GLN A  94       4.861   0.794   4.281  1.00  1.96           N  
ATOM   1413  H   GLN A  94       8.220   0.660   9.313  1.00  1.96           H  
ATOM   1414  HA  GLN A  94       7.023   1.944   6.898  1.00  1.96           H  
ATOM   1415 1HB  GLN A  94       8.039  -0.278   6.546  1.00  1.96           H  
ATOM   1416 2HB  GLN A  94       6.999  -0.958   7.786  1.00  1.96           H  
ATOM   1417 1HG  GLN A  94       6.131  -1.563   5.671  1.00  1.96           H  
ATOM   1418 2HG  GLN A  94       5.019  -0.390   6.428  1.00  1.96           H  
ATOM   1419 1HE2 GLN A  94       4.769   1.335   3.412  1.00  1.96           H  
ATOM   1420 2HE2 GLN A  94       4.037   0.589   4.812  1.00  1.96           H  
ATOM   1421  N   GLN A  95       5.347   0.696   9.453  1.00  2.67           N  
ATOM   1422  CA  GLN A  95       4.044   0.666  10.108  1.00  2.67           C  
ATOM   1423  C   GLN A  95       2.934   0.371   9.107  1.00  2.67           C  
ATOM   1424  O   GLN A  95       2.994  -0.649   8.419  1.00  2.67           O  
ATOM   1425  OXT GLN A  95       1.853   0.939   9.247  1.00  2.67           O  
ATOM   1426  CB  GLN A  95       3.777   1.983  10.848  1.00  2.67           C  
ATOM   1427  CG  GLN A  95       4.679   2.196  12.055  1.00  2.67           C  
ATOM   1428  CD  GLN A  95       4.470   3.544  12.732  1.00  2.67           C  
ATOM   1429  OE1 GLN A  95       4.426   4.588  12.076  1.00  2.67           O  
ATOM   1430  NE2 GLN A  95       4.345   3.527  14.055  1.00  2.67           N  
ATOM   1431  H   GLN A  95       6.105   0.180   9.867  1.00  2.67           H  
ATOM   1432  HA  GLN A  95       4.049  -0.138  10.843  1.00  2.67           H  
ATOM   1433 1HB  GLN A  95       3.915   2.825  10.167  1.00  2.67           H  
ATOM   1434 2HB  GLN A  95       2.743   2.006  11.190  1.00  2.67           H  
ATOM   1435 1HG  GLN A  95       4.463   1.418  12.786  1.00  2.67           H  
ATOM   1436 2HG  GLN A  95       5.708   2.123  11.737  1.00  2.67           H  
ATOM   1437 1HE2 GLN A  95       4.206   4.382  14.557  1.00  2.67           H  
ATOM   1438 2HE2 GLN A  95       4.387   2.659  14.551  1.00  2.67           H  
ENDMDL

