REMARK ID 639419 DOMAINID 633032 MODEL 1 8r5k-NEM-2
MODEL     1
ATOM      1  N   GLY A   1       2.196   1.390  -2.170  1.00  3.95           N  
ATOM      2  CA  GLY A   1       1.486   2.128  -1.130  1.00  3.95           C  
ATOM      3  C   GLY A   1       1.927   3.584  -1.092  1.00  3.95           C  
ATOM      4  O   GLY A   1       3.089   3.899  -1.358  1.00  3.95           O  
ATOM      5  H   GLY A   1       3.145   1.077  -1.994  1.00  3.95           H  
ATOM      6 1HA  GLY A   1       0.413   2.072  -1.313  1.00  3.95           H  
ATOM      7 2HA  GLY A   1       1.674   1.660  -0.164  1.00  3.95           H  
ATOM      8  N   LYS A   2       1.016   4.481  -0.717  1.00  3.80           N  
ATOM      9  CA  LYS A   2       1.343   5.905  -0.677  1.00  3.80           C  
ATOM     10  C   LYS A   2       2.453   6.226   0.332  1.00  3.80           C  
ATOM     11  O   LYS A   2       3.223   7.175   0.143  1.00  3.80           O  
ATOM     12  CB  LYS A   2       0.115   6.743  -0.347  1.00  3.80           C  
ATOM     13  CG  LYS A   2      -0.956   6.805  -1.425  1.00  3.80           C  
ATOM     14  CD  LYS A   2      -2.123   7.699  -0.976  1.00  3.80           C  
ATOM     15  CE  LYS A   2      -3.271   7.694  -1.976  1.00  3.80           C  
ATOM     16  NZ  LYS A   2      -2.911   8.375  -3.254  1.00  3.80           N  
ATOM     17  H   LYS A   2       0.078   4.175  -0.492  1.00  3.80           H  
ATOM     18  HA  LYS A   2       1.691   6.197  -1.667  1.00  3.80           H  
ATOM     19 1HB  LYS A   2      -0.334   6.410   0.590  1.00  3.80           H  
ATOM     20 2HB  LYS A   2       0.446   7.757  -0.220  1.00  3.80           H  
ATOM     21 1HG  LYS A   2      -0.524   7.217  -2.340  1.00  3.80           H  
ATOM     22 2HG  LYS A   2      -1.327   5.803  -1.634  1.00  3.80           H  
ATOM     23 1HD  LYS A   2      -2.489   7.372  -0.000  1.00  3.80           H  
ATOM     24 2HD  LYS A   2      -1.769   8.728  -0.886  1.00  3.80           H  
ATOM     25 1HE  LYS A   2      -3.545   6.664  -2.191  1.00  3.80           H  
ATOM     26 2HE  LYS A   2      -4.128   8.204  -1.535  1.00  3.80           H  
ATOM     27 1HZ  LYS A   2      -3.695   8.352  -3.883  1.00  3.80           H  
ATOM     28 2HZ  LYS A   2      -2.666   9.361  -3.057  1.00  3.80           H  
ATOM     29 3HZ  LYS A   2      -2.125   7.915  -3.679  1.00  3.80           H  
ATOM     30  N   SER A   3       2.545   5.440   1.417  1.00  3.58           N  
ATOM     31  CA  SER A   3       3.576   5.714   2.416  1.00  3.58           C  
ATOM     32  C   SER A   3       4.962   5.530   1.801  1.00  3.58           C  
ATOM     33  O   SER A   3       5.871   6.353   1.980  1.00  3.58           O  
ATOM     34  CB  SER A   3       3.457   4.760   3.601  1.00  3.58           C  
ATOM     35  OG  SER A   3       2.263   4.943   4.314  1.00  3.58           O  
ATOM     36  H   SER A   3       1.903   4.672   1.541  1.00  3.58           H  
ATOM     37  HA  SER A   3       3.459   6.734   2.747  1.00  3.58           H  
ATOM     38 1HB  SER A   3       3.519   3.732   3.251  1.00  3.58           H  
ATOM     39 2HB  SER A   3       4.302   4.926   4.270  1.00  3.58           H  
ATOM     40  HG  SER A   3       2.349   4.392   5.138  1.00  3.58           H  
ATOM     41  N   GLU A   4       5.096   4.437   1.051  1.00  3.27           N  
ATOM     42  CA  GLU A   4       6.324   4.054   0.373  1.00  3.27           C  
ATOM     43  C   GLU A   4       6.650   5.062  -0.712  1.00  3.27           C  
ATOM     44  O   GLU A   4       7.788   5.513  -0.856  1.00  3.27           O  
ATOM     45  CB  GLU A   4       6.165   2.647  -0.212  1.00  3.27           C  
ATOM     46  CG  GLU A   4       7.384   2.095  -0.905  1.00  3.27           C  
ATOM     47  CD  GLU A   4       7.195   0.667  -1.395  1.00  3.27           C  
ATOM     48  OE1 GLU A   4       6.145   0.113  -1.175  1.00  3.27           O  
ATOM     49  OE2 GLU A   4       8.121   0.127  -1.974  1.00  3.27           O  
ATOM     50  H   GLU A   4       4.288   3.842   0.940  1.00  3.27           H  
ATOM     51  HA  GLU A   4       7.139   4.051   1.097  1.00  3.27           H  
ATOM     52 1HB  GLU A   4       5.892   1.955   0.583  1.00  3.27           H  
ATOM     53 2HB  GLU A   4       5.349   2.647  -0.934  1.00  3.27           H  
ATOM     54 1HG  GLU A   4       7.601   2.735  -1.756  1.00  3.27           H  
ATOM     55 2HG  GLU A   4       8.224   2.140  -0.220  1.00  3.27           H  
ATOM     56  N   LEU A   5       5.619   5.443  -1.458  1.00  2.88           N  
ATOM     57  CA  LEU A   5       5.756   6.379  -2.553  1.00  2.88           C  
ATOM     58  C   LEU A   5       6.404   7.672  -2.084  1.00  2.88           C  
ATOM     59  O   LEU A   5       7.427   8.096  -2.632  1.00  2.88           O  
ATOM     60  CB  LEU A   5       4.358   6.680  -3.100  1.00  2.88           C  
ATOM     61  CG  LEU A   5       4.230   7.658  -4.224  1.00  2.88           C  
ATOM     62  CD1 LEU A   5       4.934   7.111  -5.426  1.00  2.88           C  
ATOM     63  CD2 LEU A   5       2.746   7.890  -4.499  1.00  2.88           C  
ATOM     64  H   LEU A   5       4.703   5.029  -1.284  1.00  2.88           H  
ATOM     65  HA  LEU A   5       6.375   5.926  -3.326  1.00  2.88           H  
ATOM     66 1HB  LEU A   5       3.899   5.741  -3.410  1.00  2.88           H  
ATOM     67 2HB  LEU A   5       3.773   7.080  -2.292  1.00  2.88           H  
ATOM     68  HG  LEU A   5       4.703   8.602  -3.950  1.00  2.88           H  
ATOM     69 1HD1 LEU A   5       4.845   7.818  -6.245  1.00  2.88           H  
ATOM     70 2HD1 LEU A   5       5.982   6.952  -5.184  1.00  2.88           H  
ATOM     71 3HD1 LEU A   5       4.481   6.164  -5.711  1.00  2.88           H  
ATOM     72 1HD2 LEU A   5       2.633   8.605  -5.315  1.00  2.88           H  
ATOM     73 2HD2 LEU A   5       2.277   6.945  -4.772  1.00  2.88           H  
ATOM     74 3HD2 LEU A   5       2.269   8.282  -3.601  1.00  2.88           H  
ATOM     75  N   CYS A   6       5.850   8.276  -1.033  1.00  2.44           N  
ATOM     76  CA  CYS A   6       6.409   9.527  -0.553  1.00  2.44           C  
ATOM     77  C   CYS A   6       7.816   9.346   0.007  1.00  2.44           C  
ATOM     78  O   CYS A   6       8.726  10.124  -0.301  1.00  2.44           O  
ATOM     79  CB  CYS A   6       5.555  10.145   0.533  1.00  2.44           C  
ATOM     80  SG  CYS A   6       6.119  11.816   0.976  1.00  2.44           S  
ATOM     81  H   CYS A   6       5.018   7.876  -0.593  1.00  2.44           H  
ATOM     82  HA  CYS A   6       6.451  10.223  -1.391  1.00  2.44           H  
ATOM     83 1HB  CYS A   6       4.523  10.182   0.235  1.00  2.44           H  
ATOM     84 2HB  CYS A   6       5.608   9.521   1.427  1.00  2.44           H  
ATOM     85  HG  CYS A   6       5.841  12.387  -0.197  1.00  2.44           H  
ATOM     86  N   ARG A   7       8.025   8.308   0.822  1.00  2.00           N  
ATOM     87  CA  ARG A   7       9.337   8.113   1.423  1.00  2.00           C  
ATOM     88  C   ARG A   7      10.444   7.897   0.395  1.00  2.00           C  
ATOM     89  O   ARG A   7      11.577   8.334   0.605  1.00  2.00           O  
ATOM     90  CB  ARG A   7       9.322   6.928   2.372  1.00  2.00           C  
ATOM     91  CG  ARG A   7       8.606   7.139   3.704  1.00  2.00           C  
ATOM     92  CD  ARG A   7       8.580   5.872   4.477  1.00  2.00           C  
ATOM     93  NE  ARG A   7       8.044   6.032   5.816  1.00  2.00           N  
ATOM     94  CZ  ARG A   7       7.821   5.011   6.667  1.00  2.00           C  
ATOM     95  NH1 ARG A   7       8.066   3.776   6.280  1.00  2.00           N  
ATOM     96  NH2 ARG A   7       7.370   5.234   7.891  1.00  2.00           N  
ATOM     97  H   ARG A   7       7.272   7.655   1.051  1.00  2.00           H  
ATOM     98  HA  ARG A   7       9.577   9.006   1.998  1.00  2.00           H  
ATOM     99 1HB  ARG A   7       8.827   6.091   1.873  1.00  2.00           H  
ATOM    100 2HB  ARG A   7      10.344   6.621   2.584  1.00  2.00           H  
ATOM    101 1HG  ARG A   7       9.137   7.887   4.287  1.00  2.00           H  
ATOM    102 2HG  ARG A   7       7.583   7.471   3.530  1.00  2.00           H  
ATOM    103 1HD  ARG A   7       7.953   5.153   3.945  1.00  2.00           H  
ATOM    104 2HD  ARG A   7       9.590   5.478   4.559  1.00  2.00           H  
ATOM    105  HE  ARG A   7       7.844   6.968   6.140  1.00  2.00           H  
ATOM    106 1HH1 ARG A   7       8.416   3.599   5.349  1.00  2.00           H  
ATOM    107 2HH1 ARG A   7       7.905   3.009   6.917  1.00  2.00           H  
ATOM    108 1HH2 ARG A   7       7.198   6.193   8.219  1.00  2.00           H  
ATOM    109 2HH2 ARG A   7       7.219   4.452   8.517  1.00  2.00           H  
ATOM    110  N   LYS A   8      10.130   7.218  -0.708  1.00  1.61           N  
ATOM    111  CA  LYS A   8      11.128   6.963  -1.733  1.00  1.61           C  
ATOM    112  C   LYS A   8      11.255   8.056  -2.800  1.00  1.61           C  
ATOM    113  O   LYS A   8      12.308   8.156  -3.436  1.00  1.61           O  
ATOM    114  CB  LYS A   8      10.860   5.616  -2.395  1.00  1.61           C  
ATOM    115  CG  LYS A   8      11.107   4.434  -1.467  1.00  1.61           C  
ATOM    116  CD  LYS A   8      10.858   3.104  -2.155  1.00  1.61           C  
ATOM    117  CE  LYS A   8      11.216   1.940  -1.233  1.00  1.61           C  
ATOM    118  NZ  LYS A   8      10.901   0.619  -1.840  1.00  1.61           N  
ATOM    119  H   LYS A   8       9.188   6.844  -0.827  1.00  1.61           H  
ATOM    120  HA  LYS A   8      12.094   6.892  -1.237  1.00  1.61           H  
ATOM    121 1HB  LYS A   8       9.815   5.577  -2.718  1.00  1.61           H  
ATOM    122 2HB  LYS A   8      11.486   5.507  -3.277  1.00  1.61           H  
ATOM    123 1HG  LYS A   8      12.130   4.465  -1.097  1.00  1.61           H  
ATOM    124 2HG  LYS A   8      10.426   4.515  -0.616  1.00  1.61           H  
ATOM    125 1HD  LYS A   8       9.812   3.030  -2.437  1.00  1.61           H  
ATOM    126 2HD  LYS A   8      11.462   3.041  -3.057  1.00  1.61           H  
ATOM    127 1HE  LYS A   8      12.283   1.982  -1.024  1.00  1.61           H  
ATOM    128 2HE  LYS A   8      10.670   2.037  -0.296  1.00  1.61           H  
ATOM    129 1HZ  LYS A   8      11.158  -0.115  -1.203  1.00  1.61           H  
ATOM    130 2HZ  LYS A   8       9.888   0.556  -2.017  1.00  1.61           H  
ATOM    131 3HZ  LYS A   8      11.402   0.505  -2.704  1.00  1.61           H  
ATOM    132  N   ARG A   9      10.210   8.865  -3.023  1.00  1.30           N  
ATOM    133  CA  ARG A   9      10.297   9.872  -4.081  1.00  1.30           C  
ATOM    134  C   ARG A   9      10.299  11.342  -3.631  1.00  1.30           C  
ATOM    135  O   ARG A   9      10.483  12.228  -4.471  1.00  1.30           O  
ATOM    136  CB  ARG A   9       9.155   9.711  -5.068  1.00  1.30           C  
ATOM    137  CG  ARG A   9       9.098   8.397  -5.815  1.00  1.30           C  
ATOM    138  CD  ARG A   9       8.040   8.439  -6.862  1.00  1.30           C  
ATOM    139  NE  ARG A   9       7.885   7.163  -7.553  1.00  1.30           N  
ATOM    140  CZ  ARG A   9       6.988   6.923  -8.534  1.00  1.30           C  
ATOM    141  NH1 ARG A   9       6.175   7.877  -8.935  1.00  1.30           N  
ATOM    142  NH2 ARG A   9       6.924   5.727  -9.089  1.00  1.30           N  
ATOM    143  H   ARG A   9       9.337   8.749  -2.508  1.00  1.30           H  
ATOM    144  HA  ARG A   9      11.224   9.699  -4.624  1.00  1.30           H  
ATOM    145 1HB  ARG A   9       8.207   9.830  -4.539  1.00  1.30           H  
ATOM    146 2HB  ARG A   9       9.215  10.497  -5.811  1.00  1.30           H  
ATOM    147 1HG  ARG A   9      10.060   8.193  -6.284  1.00  1.30           H  
ATOM    148 2HG  ARG A   9       8.854   7.595  -5.109  1.00  1.30           H  
ATOM    149 1HD  ARG A   9       7.096   8.711  -6.410  1.00  1.30           H  
ATOM    150 2HD  ARG A   9       8.306   9.191  -7.602  1.00  1.30           H  
ATOM    151  HE  ARG A   9       8.489   6.403  -7.272  1.00  1.30           H  
ATOM    152 1HH1 ARG A   9       6.220   8.793  -8.511  1.00  1.30           H  
ATOM    153 2HH1 ARG A   9       5.504   7.692  -9.668  1.00  1.30           H  
ATOM    154 1HH2 ARG A   9       7.547   4.992  -8.781  1.00  1.30           H  
ATOM    155 2HH2 ARG A   9       6.253   5.545  -9.821  1.00  1.30           H  
ATOM    156  N   GLY A  10      10.068  11.637  -2.352  1.00  1.10           N  
ATOM    157  CA  GLY A  10      10.040  13.037  -1.934  1.00  1.10           C  
ATOM    158  C   GLY A  10      11.420  13.602  -1.614  1.00  1.10           C  
ATOM    159  O   GLY A  10      12.431  12.898  -1.672  1.00  1.10           O  
ATOM    160  H   GLY A  10       9.868  10.914  -1.664  1.00  1.10           H  
ATOM    161 1HA  GLY A  10       9.605  13.639  -2.725  1.00  1.10           H  
ATOM    162 2HA  GLY A  10       9.392  13.141  -1.063  1.00  1.10           H  
ATOM    163  N   GLU A  11      11.441  14.878  -1.239  1.00  0.98           N  
ATOM    164  CA  GLU A  11      12.664  15.594  -0.898  1.00  0.98           C  
ATOM    165  C   GLU A  11      12.519  16.329   0.425  1.00  0.98           C  
ATOM    166  O   GLU A  11      11.434  16.790   0.776  1.00  0.98           O  
ATOM    167  CB  GLU A  11      13.027  16.600  -2.000  1.00  0.98           C  
ATOM    168  CG  GLU A  11      13.364  15.975  -3.361  1.00  0.98           C  
ATOM    169  CD  GLU A  11      13.771  16.994  -4.409  1.00  0.98           C  
ATOM    170  OE1 GLU A  11      13.799  18.162  -4.101  1.00  0.98           O  
ATOM    171  OE2 GLU A  11      14.054  16.596  -5.515  1.00  0.98           O  
ATOM    172  H   GLU A  11      10.560  15.380  -1.247  1.00  0.98           H  
ATOM    173  HA  GLU A  11      13.474  14.872  -0.797  1.00  0.98           H  
ATOM    174 1HB  GLU A  11      12.192  17.287  -2.147  1.00  0.98           H  
ATOM    175 2HB  GLU A  11      13.884  17.193  -1.681  1.00  0.98           H  
ATOM    176 1HG  GLU A  11      14.175  15.259  -3.228  1.00  0.98           H  
ATOM    177 2HG  GLU A  11      12.493  15.427  -3.721  1.00  0.98           H  
ATOM    178  N   ASP A  12      13.627  16.472   1.146  1.00  0.93           N  
ATOM    179  CA  ASP A  12      13.623  17.148   2.443  1.00  0.93           C  
ATOM    180  C   ASP A  12      13.551  18.664   2.278  1.00  0.93           C  
ATOM    181  O   ASP A  12      14.462  19.297   1.724  1.00  0.93           O  
ATOM    182  CB  ASP A  12      14.844  16.727   3.259  1.00  0.93           C  
ATOM    183  CG  ASP A  12      14.884  17.264   4.703  1.00  0.93           C  
ATOM    184  OD1 ASP A  12      14.172  18.183   5.057  1.00  0.93           O  
ATOM    185  OD2 ASP A  12      15.667  16.719   5.457  1.00  0.93           O  
ATOM    186  H   ASP A  12      14.490  16.083   0.796  1.00  0.93           H  
ATOM    187  HA  ASP A  12      12.738  16.828   2.989  1.00  0.93           H  
ATOM    188 1HB  ASP A  12      14.881  15.636   3.304  1.00  0.93           H  
ATOM    189 2HB  ASP A  12      15.746  17.058   2.749  1.00  0.93           H  
ATOM    190  N   ILE A  13      12.422  19.215   2.708  1.00  0.93           N  
ATOM    191  CA  ILE A  13      12.104  20.627   2.539  1.00  0.93           C  
ATOM    192  C   ILE A  13      12.398  21.467   3.768  1.00  0.93           C  
ATOM    193  O   ILE A  13      12.048  22.648   3.807  1.00  0.93           O  
ATOM    194  CB  ILE A  13      10.640  20.811   2.140  1.00  0.93           C  
ATOM    195  CG1 ILE A  13      10.413  22.195   1.539  1.00  0.93           C  
ATOM    196  CG2 ILE A  13       9.782  20.591   3.316  1.00  0.93           C  
ATOM    197  CD1 ILE A  13      11.159  22.405   0.238  1.00  0.93           C  
ATOM    198  H   ILE A  13      11.758  18.601   3.189  1.00  0.93           H  
ATOM    199  HA  ILE A  13      12.715  21.009   1.726  1.00  0.93           H  
ATOM    200  HB  ILE A  13      10.397  20.090   1.382  1.00  0.93           H  
ATOM    201 1HG1 ILE A  13       9.347  22.325   1.356  1.00  0.93           H  
ATOM    202 2HG1 ILE A  13      10.732  22.955   2.251  1.00  0.93           H  
ATOM    203 1HG2 ILE A  13       8.733  20.688   3.043  1.00  0.93           H  
ATOM    204 2HG2 ILE A  13       9.986  19.598   3.671  1.00  0.93           H  
ATOM    205 3HG2 ILE A  13      10.032  21.309   4.086  1.00  0.93           H  
ATOM    206 1HD1 ILE A  13      10.958  23.396  -0.150  1.00  0.93           H  
ATOM    207 2HD1 ILE A  13      12.229  22.298   0.416  1.00  0.93           H  
ATOM    208 3HD1 ILE A  13      10.842  21.667  -0.490  1.00  0.93           H  
ATOM    209  N   CYS A  14      12.995  20.876   4.795  1.00  0.96           N  
ATOM    210  CA  CYS A  14      13.323  21.677   5.962  1.00  0.96           C  
ATOM    211  C   CYS A  14      14.572  22.489   5.652  1.00  0.96           C  
ATOM    212  O   CYS A  14      15.530  21.961   5.094  1.00  0.96           O  
ATOM    213  CB  CYS A  14      13.606  20.788   7.172  1.00  0.96           C  
ATOM    214  SG  CYS A  14      12.206  19.821   7.718  1.00  0.96           S  
ATOM    215  H   CYS A  14      13.274  19.884   4.753  1.00  0.96           H  
ATOM    216  HA  CYS A  14      12.496  22.350   6.184  1.00  0.96           H  
ATOM    217 1HB  CYS A  14      14.409  20.087   6.927  1.00  0.96           H  
ATOM    218 2HB  CYS A  14      13.948  21.401   8.013  1.00  0.96           H  
ATOM    219  HG  CYS A  14      12.866  19.187   8.722  1.00  0.96           H  
ATOM    220  N   ASP A  15      14.643  23.735   6.114  1.00  0.98           N  
ATOM    221  CA  ASP A  15      15.862  24.527   5.900  1.00  0.98           C  
ATOM    222  C   ASP A  15      17.065  23.839   6.539  1.00  0.98           C  
ATOM    223  O   ASP A  15      18.184  23.884   6.024  1.00  0.98           O  
ATOM    224  CB  ASP A  15      15.716  25.928   6.503  1.00  0.98           C  
ATOM    225  CG  ASP A  15      14.771  26.860   5.726  1.00  0.98           C  
ATOM    226  OD1 ASP A  15      14.425  26.552   4.611  1.00  0.98           O  
ATOM    227  OD2 ASP A  15      14.411  27.879   6.265  1.00  0.98           O  
ATOM    228  H   ASP A  15      13.852  24.143   6.594  1.00  0.98           H  
ATOM    229  HA  ASP A  15      16.040  24.613   4.828  1.00  0.98           H  
ATOM    230 1HB  ASP A  15      15.348  25.836   7.532  1.00  0.98           H  
ATOM    231 2HB  ASP A  15      16.698  26.395   6.559  1.00  0.98           H  
ATOM    232  N   GLU A  16      16.803  23.202   7.670  1.00  0.98           N  
ATOM    233  CA  GLU A  16      17.771  22.463   8.461  1.00  0.98           C  
ATOM    234  C   GLU A  16      18.194  21.124   7.844  1.00  0.98           C  
ATOM    235  O   GLU A  16      19.148  20.506   8.313  1.00  0.98           O  
ATOM    236  CB  GLU A  16      17.195  22.222   9.856  1.00  0.98           C  
ATOM    237  CG  GLU A  16      16.934  23.505  10.656  1.00  0.98           C  
ATOM    238  CD  GLU A  16      15.619  24.186  10.309  1.00  0.98           C  
ATOM    239  OE1 GLU A  16      14.879  23.654   9.511  1.00  0.98           O  
ATOM    240  OE2 GLU A  16      15.362  25.237  10.844  1.00  0.98           O  
ATOM    241  H   GLU A  16      15.852  23.235   7.999  1.00  0.98           H  
ATOM    242  HA  GLU A  16      18.665  23.081   8.556  1.00  0.98           H  
ATOM    243 1HB  GLU A  16      16.252  21.676   9.768  1.00  0.98           H  
ATOM    244 2HB  GLU A  16      17.879  21.596  10.429  1.00  0.98           H  
ATOM    245 1HG  GLU A  16      16.931  23.260  11.718  1.00  0.98           H  
ATOM    246 2HG  GLU A  16      17.752  24.200  10.475  1.00  0.98           H  
ATOM    247  N   LYS A  17      17.423  20.619   6.869  1.00  0.96           N  
ATOM    248  CA  LYS A  17      17.659  19.304   6.272  1.00  0.96           C  
ATOM    249  C   LYS A  17      17.770  18.202   7.329  1.00  0.96           C  
ATOM    250  O   LYS A  17      18.664  17.354   7.268  1.00  0.96           O  
ATOM    251  CB  LYS A  17      18.906  19.350   5.393  1.00  0.96           C  
ATOM    252  CG  LYS A  17      18.824  20.397   4.288  1.00  0.96           C  
ATOM    253  CD  LYS A  17      17.797  19.985   3.231  1.00  0.96           C  
ATOM    254  CE  LYS A  17      17.673  21.021   2.126  1.00  0.96           C  
ATOM    255  NZ  LYS A  17      16.817  20.535   1.003  1.00  0.96           N  
ATOM    256  H   LYS A  17      16.676  21.180   6.472  1.00  0.96           H  
ATOM    257  HA  LYS A  17      16.804  19.070   5.638  1.00  0.96           H  
ATOM    258 1HB  LYS A  17      19.784  19.555   6.000  1.00  0.96           H  
ATOM    259 2HB  LYS A  17      19.048  18.377   4.926  1.00  0.96           H  
ATOM    260 1HG  LYS A  17      18.517  21.358   4.716  1.00  0.96           H  
ATOM    261 2HG  LYS A  17      19.797  20.520   3.820  1.00  0.96           H  
ATOM    262 1HD  LYS A  17      18.073  19.025   2.799  1.00  0.96           H  
ATOM    263 2HD  LYS A  17      16.814  19.875   3.710  1.00  0.96           H  
ATOM    264 1HE  LYS A  17      17.212  21.914   2.554  1.00  0.96           H  
ATOM    265 2HE  LYS A  17      18.657  21.280   1.743  1.00  0.96           H  
ATOM    266 1HZ  LYS A  17      16.732  21.251   0.304  1.00  0.96           H  
ATOM    267 2HZ  LYS A  17      17.236  19.717   0.597  1.00  0.96           H  
ATOM    268 3HZ  LYS A  17      15.880  20.275   1.344  1.00  0.96           H  
ATOM    269  N   ASP A  18      16.866  18.227   8.318  1.00  0.92           N  
ATOM    270  CA  ASP A  18      16.889  17.256   9.407  1.00  0.92           C  
ATOM    271  C   ASP A  18      16.054  15.985   9.199  1.00  0.92           C  
ATOM    272  O   ASP A  18      15.902  15.193  10.131  1.00  0.92           O  
ATOM    273  CB  ASP A  18      16.430  17.936  10.699  1.00  0.92           C  
ATOM    274  CG  ASP A  18      14.972  18.392  10.700  1.00  0.92           C  
ATOM    275  OD1 ASP A  18      14.257  18.192   9.715  1.00  0.92           O  
ATOM    276  OD2 ASP A  18      14.572  18.936  11.695  1.00  0.92           O  
ATOM    277  H   ASP A  18      16.163  18.947   8.302  1.00  0.92           H  
ATOM    278  HA  ASP A  18      17.925  16.947   9.543  1.00  0.92           H  
ATOM    279 1HB  ASP A  18      16.574  17.249  11.532  1.00  0.92           H  
ATOM    280 2HB  ASP A  18      17.064  18.808  10.886  1.00  0.92           H  
ATOM    281  N   GLY A  19      15.480  15.795   8.012  1.00  0.88           N  
ATOM    282  CA  GLY A  19      14.689  14.606   7.723  1.00  0.88           C  
ATOM    283  C   GLY A  19      13.244  14.621   8.247  1.00  0.88           C  
ATOM    284  O   GLY A  19      12.526  13.633   8.072  1.00  0.88           O  
ATOM    285  H   GLY A  19      15.617  16.461   7.248  1.00  0.88           H  
ATOM    286 1HA  GLY A  19      14.667  14.475   6.641  1.00  0.88           H  
ATOM    287 2HA  GLY A  19      15.206  13.737   8.125  1.00  0.88           H  
ATOM    288  N   THR A  20      12.787  15.709   8.883  1.00  0.85           N  
ATOM    289  CA  THR A  20      11.434  15.666   9.434  1.00  0.85           C  
ATOM    290  C   THR A  20      10.299  15.901   8.436  1.00  0.85           C  
ATOM    291  O   THR A  20       9.174  15.459   8.680  1.00  0.85           O  
ATOM    292  CB  THR A  20      11.294  16.666  10.590  1.00  0.85           C  
ATOM    293  OG1 THR A  20      11.589  17.970  10.126  1.00  0.85           O  
ATOM    294  CG2 THR A  20      12.213  16.289  11.736  1.00  0.85           C  
ATOM    295  H   THR A  20      13.384  16.536   9.036  1.00  0.85           H  
ATOM    296  HA  THR A  20      11.290  14.672   9.854  1.00  0.85           H  
ATOM    297  HB  THR A  20      10.270  16.663  10.938  1.00  0.85           H  
ATOM    298  HG1 THR A  20      12.560  18.070  10.009  1.00  0.85           H  
ATOM    299 1HG2 THR A  20      12.097  17.010  12.551  1.00  0.85           H  
ATOM    300 2HG2 THR A  20      11.959  15.294  12.095  1.00  0.85           H  
ATOM    301 3HG2 THR A  20      13.242  16.294  11.392  1.00  0.85           H  
ATOM    302  N   ILE A  21      10.555  16.605   7.334  1.00  0.83           N  
ATOM    303  CA  ILE A  21       9.493  16.852   6.360  1.00  0.83           C  
ATOM    304  C   ILE A  21       9.910  16.536   4.938  1.00  0.83           C  
ATOM    305  O   ILE A  21      10.744  17.247   4.369  1.00  0.83           O  
ATOM    306  CB  ILE A  21       9.066  18.316   6.346  1.00  0.83           C  
ATOM    307  CG1 ILE A  21       8.570  18.778   7.701  1.00  0.83           C  
ATOM    308  CG2 ILE A  21       8.023  18.473   5.308  1.00  0.83           C  
ATOM    309  CD1 ILE A  21       8.381  20.251   7.789  1.00  0.83           C  
ATOM    310  H   ILE A  21      11.488  16.962   7.173  1.00  0.83           H  
ATOM    311  HA  ILE A  21       8.636  16.227   6.606  1.00  0.83           H  
ATOM    312  HB  ILE A  21       9.919  18.930   6.078  1.00  0.83           H  
ATOM    313 1HG1 ILE A  21       7.621  18.295   7.908  1.00  0.83           H  
ATOM    314 2HG1 ILE A  21       9.281  18.492   8.462  1.00  0.83           H  
ATOM    315 1HG2 ILE A  21       7.768  19.502   5.246  1.00  0.83           H  
ATOM    316 2HG2 ILE A  21       8.411  18.146   4.359  1.00  0.83           H  
ATOM    317 3HG2 ILE A  21       7.154  17.874   5.555  1.00  0.83           H  
ATOM    318 1HD1 ILE A  21       8.023  20.516   8.783  1.00  0.83           H  
ATOM    319 2HD1 ILE A  21       9.330  20.746   7.608  1.00  0.83           H  
ATOM    320 3HD1 ILE A  21       7.680  20.579   7.065  1.00  0.83           H  
ATOM    321  N   LEU A  22       9.309  15.514   4.341  1.00  0.82           N  
ATOM    322  CA  LEU A  22       9.618  15.203   2.956  1.00  0.82           C  
ATOM    323  C   LEU A  22       8.422  15.451   2.067  1.00  0.82           C  
ATOM    324  O   LEU A  22       7.304  15.053   2.398  1.00  0.82           O  
ATOM    325  CB  LEU A  22      10.099  13.771   2.782  1.00  0.82           C  
ATOM    326  CG  LEU A  22      11.585  13.524   3.108  1.00  0.82           C  
ATOM    327  CD1 LEU A  22      11.795  13.428   4.631  1.00  0.82           C  
ATOM    328  CD2 LEU A  22      12.027  12.263   2.393  1.00  0.82           C  
ATOM    329  H   LEU A  22       8.631  14.954   4.859  1.00  0.82           H  
ATOM    330  HA  LEU A  22      10.414  15.856   2.639  1.00  0.82           H  
ATOM    331 1HB  LEU A  22       9.500  13.121   3.419  1.00  0.82           H  
ATOM    332 2HB  LEU A  22       9.936  13.481   1.743  1.00  0.82           H  
ATOM    333  HG  LEU A  22      12.178  14.362   2.750  1.00  0.82           H  
ATOM    334 1HD1 LEU A  22      12.852  13.261   4.842  1.00  0.82           H  
ATOM    335 2HD1 LEU A  22      11.490  14.338   5.115  1.00  0.82           H  
ATOM    336 3HD1 LEU A  22      11.212  12.599   5.032  1.00  0.82           H  
ATOM    337 1HD2 LEU A  22      13.082  12.079   2.593  1.00  0.82           H  
ATOM    338 2HD2 LEU A  22      11.438  11.414   2.743  1.00  0.82           H  
ATOM    339 3HD2 LEU A  22      11.879  12.385   1.316  1.00  0.82           H  
ATOM    340  N   ILE A  23       8.638  16.118   0.941  1.00  0.82           N  
ATOM    341  CA  ILE A  23       7.516  16.387   0.055  1.00  0.82           C  
ATOM    342  C   ILE A  23       7.809  15.978  -1.390  1.00  0.82           C  
ATOM    343  O   ILE A  23       8.957  15.972  -1.831  1.00  0.82           O  
ATOM    344  CB  ILE A  23       7.111  17.880   0.132  1.00  0.82           C  
ATOM    345  CG1 ILE A  23       8.237  18.765  -0.348  1.00  0.82           C  
ATOM    346  CG2 ILE A  23       6.733  18.283   1.569  1.00  0.82           C  
ATOM    347  CD1 ILE A  23       7.848  20.236  -0.452  1.00  0.82           C  
ATOM    348  H   ILE A  23       9.582  16.437   0.724  1.00  0.82           H  
ATOM    349  HA  ILE A  23       6.671  15.803   0.384  1.00  0.82           H  
ATOM    350  HB  ILE A  23       6.269  18.028  -0.471  1.00  0.82           H  
ATOM    351 1HG1 ILE A  23       9.073  18.652   0.332  1.00  0.82           H  
ATOM    352 2HG1 ILE A  23       8.554  18.425  -1.332  1.00  0.82           H  
ATOM    353 1HG2 ILE A  23       6.432  19.327   1.587  1.00  0.82           H  
ATOM    354 2HG2 ILE A  23       5.908  17.661   1.915  1.00  0.82           H  
ATOM    355 3HG2 ILE A  23       7.588  18.149   2.215  1.00  0.82           H  
ATOM    356 1HD1 ILE A  23       8.695  20.808  -0.806  1.00  0.82           H  
ATOM    357 2HD1 ILE A  23       7.027  20.349  -1.152  1.00  0.82           H  
ATOM    358 3HD1 ILE A  23       7.543  20.608   0.526  1.00  0.82           H  
ATOM    359  N   ASN A  24       6.758  15.646  -2.127  1.00  0.81           N  
ATOM    360  CA  ASN A  24       6.834  15.254  -3.532  1.00  0.81           C  
ATOM    361  C   ASN A  24       5.755  15.918  -4.354  1.00  0.81           C  
ATOM    362  O   ASN A  24       4.558  15.733  -4.115  1.00  0.81           O  
ATOM    363  CB  ASN A  24       6.703  13.752  -3.682  1.00  0.81           C  
ATOM    364  CG  ASN A  24       6.800  13.296  -5.130  1.00  0.81           C  
ATOM    365  OD1 ASN A  24       5.759  13.197  -5.790  1.00  0.81           O  
ATOM    366  ND2 ASN A  24       7.978  13.025  -5.635  1.00  0.81           N  
ATOM    367  H   ASN A  24       5.851  15.628  -1.675  1.00  0.81           H  
ATOM    368  HA  ASN A  24       7.796  15.574  -3.935  1.00  0.81           H  
ATOM    369 1HB  ASN A  24       7.446  13.241  -3.098  1.00  0.81           H  
ATOM    370 2HB  ASN A  24       5.735  13.446  -3.290  1.00  0.81           H  
ATOM    371 1HD2 ASN A  24       8.051  12.733  -6.585  1.00  0.81           H  
ATOM    372 2HD2 ASN A  24       8.824  13.089  -5.082  1.00  0.81           H  
ATOM    373  N   GLN A  25       6.155  16.732  -5.317  1.00  0.81           N  
ATOM    374  CA  GLN A  25       5.127  17.399  -6.091  1.00  0.81           C  
ATOM    375  C   GLN A  25       4.565  16.406  -7.086  1.00  0.81           C  
ATOM    376  O   GLN A  25       5.311  15.740  -7.802  1.00  0.81           O  
ATOM    377  CB  GLN A  25       5.675  18.661  -6.765  1.00  0.81           C  
ATOM    378  CG  GLN A  25       4.611  19.528  -7.444  1.00  0.81           C  
ATOM    379  CD  GLN A  25       5.202  20.839  -7.940  1.00  0.81           C  
ATOM    380  OE1 GLN A  25       6.323  20.858  -8.462  1.00  0.81           O  
ATOM    381  NE2 GLN A  25       4.482  21.950  -7.759  1.00  0.81           N  
ATOM    382  H   GLN A  25       7.135  16.880  -5.508  1.00  0.81           H  
ATOM    383  HA  GLN A  25       4.310  17.697  -5.447  1.00  0.81           H  
ATOM    384 1HB  GLN A  25       6.184  19.276  -6.023  1.00  0.81           H  
ATOM    385 2HB  GLN A  25       6.409  18.380  -7.520  1.00  0.81           H  
ATOM    386 1HG  GLN A  25       4.203  18.988  -8.300  1.00  0.81           H  
ATOM    387 2HG  GLN A  25       3.812  19.749  -6.729  1.00  0.81           H  
ATOM    388 1HE2 GLN A  25       4.856  22.832  -8.047  1.00  0.81           H  
ATOM    389 2HE2 GLN A  25       3.571  21.915  -7.318  1.00  0.81           H  
ATOM    390  N   ILE A  26       3.245  16.321  -7.113  1.00  0.80           N  
ATOM    391  CA  ILE A  26       2.511  15.452  -8.014  1.00  0.80           C  
ATOM    392  C   ILE A  26       2.133  16.228  -9.258  1.00  0.80           C  
ATOM    393  O   ILE A  26       2.271  15.739 -10.381  1.00  0.80           O  
ATOM    394  CB  ILE A  26       1.257  14.866  -7.333  1.00  0.80           C  
ATOM    395  CG1 ILE A  26       1.650  13.930  -6.182  1.00  0.80           C  
ATOM    396  CG2 ILE A  26       0.375  14.157  -8.341  1.00  0.80           C  
ATOM    397  CD1 ILE A  26       0.470  13.493  -5.335  1.00  0.80           C  
ATOM    398  H   ILE A  26       2.707  16.909  -6.483  1.00  0.80           H  
ATOM    399  HA  ILE A  26       3.158  14.627  -8.305  1.00  0.80           H  
ATOM    400  HB  ILE A  26       0.697  15.679  -6.895  1.00  0.80           H  
ATOM    401 1HG1 ILE A  26       2.111  13.042  -6.611  1.00  0.80           H  
ATOM    402 2HG1 ILE A  26       2.385  14.424  -5.536  1.00  0.80           H  
ATOM    403 1HG2 ILE A  26      -0.514  13.776  -7.842  1.00  0.80           H  
ATOM    404 2HG2 ILE A  26       0.081  14.857  -9.122  1.00  0.80           H  
ATOM    405 3HG2 ILE A  26       0.924  13.327  -8.786  1.00  0.80           H  
ATOM    406 1HD1 ILE A  26       0.805  12.813  -4.578  1.00  0.80           H  
ATOM    407 2HD1 ILE A  26       0.011  14.353  -4.866  1.00  0.80           H  
ATOM    408 3HD1 ILE A  26      -0.261  12.986  -5.961  1.00  0.80           H  
ATOM    409  N   LYS A  27       1.639  17.444  -9.048  1.00  0.79           N  
ATOM    410  CA  LYS A  27       1.220  18.274 -10.165  1.00  0.79           C  
ATOM    411  C   LYS A  27       1.597  19.744  -9.990  1.00  0.79           C  
ATOM    412  O   LYS A  27       1.303  20.376  -8.965  1.00  0.79           O  
ATOM    413  CB  LYS A  27      -0.292  18.143 -10.372  1.00  0.79           C  
ATOM    414  CG  LYS A  27      -0.846  18.901 -11.557  1.00  0.79           C  
ATOM    415  CD  LYS A  27      -2.335  18.673 -11.720  1.00  0.79           C  
ATOM    416  CE  LYS A  27      -2.887  19.489 -12.878  1.00  0.79           C  
ATOM    417  NZ  LYS A  27      -4.354  19.295 -13.040  1.00  0.79           N  
ATOM    418  H   LYS A  27       1.553  17.774  -8.090  1.00  0.79           H  
ATOM    419  HA  LYS A  27       1.720  17.916 -11.064  1.00  0.79           H  
ATOM    420 1HB  LYS A  27      -0.553  17.092 -10.488  1.00  0.79           H  
ATOM    421 2HB  LYS A  27      -0.808  18.515  -9.495  1.00  0.79           H  
ATOM    422 1HG  LYS A  27      -0.688  19.958 -11.402  1.00  0.79           H  
ATOM    423 2HG  LYS A  27      -0.327  18.605 -12.467  1.00  0.79           H  
ATOM    424 1HD  LYS A  27      -2.528  17.616 -11.899  1.00  0.79           H  
ATOM    425 2HD  LYS A  27      -2.846  18.973 -10.804  1.00  0.79           H  
ATOM    426 1HE  LYS A  27      -2.685  20.547 -12.696  1.00  0.79           H  
ATOM    427 2HE  LYS A  27      -2.386  19.188 -13.798  1.00  0.79           H  
ATOM    428 1HZ  LYS A  27      -4.685  19.851 -13.815  1.00  0.79           H  
ATOM    429 2HZ  LYS A  27      -4.549  18.320 -13.218  1.00  0.79           H  
ATOM    430 3HZ  LYS A  27      -4.823  19.584 -12.190  1.00  0.79           H  
ATOM    431  N   ARG A  28       2.247  20.290 -11.018  1.00  0.80           N  
ATOM    432  CA  ARG A  28       2.608  21.705 -11.069  1.00  0.80           C  
ATOM    433  C   ARG A  28       1.327  22.523 -11.099  1.00  0.80           C  
ATOM    434  O   ARG A  28       0.359  22.116 -11.740  1.00  0.80           O  
ATOM    435  CB  ARG A  28       3.465  22.032 -12.273  1.00  0.80           C  
ATOM    436  CG  ARG A  28       4.050  23.442 -12.248  1.00  0.80           C  
ATOM    437  CD  ARG A  28       4.905  23.724 -13.415  1.00  0.80           C  
ATOM    438  NE  ARG A  28       5.513  25.042 -13.319  1.00  0.80           N  
ATOM    439  CZ  ARG A  28       4.919  26.187 -13.704  1.00  0.80           C  
ATOM    440  NH1 ARG A  28       3.700  26.163 -14.197  1.00  0.80           N  
ATOM    441  NH2 ARG A  28       5.564  27.334 -13.583  1.00  0.80           N  
ATOM    442  H   ARG A  28       2.477  19.704 -11.810  1.00  0.80           H  
ATOM    443  HA  ARG A  28       3.165  21.963 -10.173  1.00  0.80           H  
ATOM    444 1HB  ARG A  28       4.291  21.327 -12.339  1.00  0.80           H  
ATOM    445 2HB  ARG A  28       2.871  21.937 -13.182  1.00  0.80           H  
ATOM    446 1HG  ARG A  28       3.239  24.172 -12.262  1.00  0.80           H  
ATOM    447 2HG  ARG A  28       4.643  23.574 -11.343  1.00  0.80           H  
ATOM    448 1HD  ARG A  28       5.701  22.982 -13.479  1.00  0.80           H  
ATOM    449 2HD  ARG A  28       4.301  23.691 -14.322  1.00  0.80           H  
ATOM    450  HE  ARG A  28       6.451  25.101 -12.945  1.00  0.80           H  
ATOM    451 1HH1 ARG A  28       3.207  25.282 -14.284  1.00  0.80           H  
ATOM    452 2HH1 ARG A  28       3.250  27.020 -14.481  1.00  0.80           H  
ATOM    453 1HH2 ARG A  28       6.502  27.349 -13.204  1.00  0.80           H  
ATOM    454 2HH2 ARG A  28       5.120  28.194 -13.870  1.00  0.80           H  
ATOM    455  N   GLY A  29       1.293  23.652 -10.407  1.00  0.81           N  
ATOM    456  CA  GLY A  29       0.061  24.423 -10.400  1.00  0.81           C  
ATOM    457  C   GLY A  29      -0.141  25.230 -11.661  1.00  0.81           C  
ATOM    458  O   GLY A  29       0.625  25.119 -12.623  1.00  0.81           O  
ATOM    459  H   GLY A  29       2.099  23.973  -9.895  1.00  0.81           H  
ATOM    460 1HA  GLY A  29      -0.775  23.738 -10.295  1.00  0.81           H  
ATOM    461 2HA  GLY A  29       0.040  25.086  -9.537  1.00  0.81           H  
ATOM    462  N   LEU A  30      -1.198  26.028 -11.652  1.00  0.84           N  
ATOM    463  CA  LEU A  30      -1.588  26.817 -12.804  1.00  0.84           C  
ATOM    464  C   LEU A  30      -1.124  28.250 -12.656  1.00  0.84           C  
ATOM    465  O   LEU A  30      -0.869  28.941 -13.645  1.00  0.84           O  
ATOM    466  CB  LEU A  30      -3.104  26.765 -12.956  1.00  0.84           C  
ATOM    467  CG  LEU A  30      -3.670  25.356 -13.147  1.00  0.84           C  
ATOM    468  CD1 LEU A  30      -5.179  25.428 -13.218  1.00  0.84           C  
ATOM    469  CD2 LEU A  30      -3.080  24.746 -14.407  1.00  0.84           C  
ATOM    470  H   LEU A  30      -1.740  26.100 -10.795  1.00  0.84           H  
ATOM    471  HA  LEU A  30      -1.123  26.392 -13.692  1.00  0.84           H  
ATOM    472 1HB  LEU A  30      -3.556  27.193 -12.060  1.00  0.84           H  
ATOM    473 2HB  LEU A  30      -3.391  27.369 -13.814  1.00  0.84           H  
ATOM    474  HG  LEU A  30      -3.402  24.735 -12.289  1.00  0.84           H  
ATOM    475 1HD1 LEU A  30      -5.586  24.425 -13.343  1.00  0.84           H  
ATOM    476 2HD1 LEU A  30      -5.563  25.864 -12.295  1.00  0.84           H  
ATOM    477 3HD1 LEU A  30      -5.474  26.047 -14.064  1.00  0.84           H  
ATOM    478 1HD2 LEU A  30      -3.473  23.739 -14.543  1.00  0.84           H  
ATOM    479 2HD2 LEU A  30      -3.345  25.359 -15.268  1.00  0.84           H  
ATOM    480 3HD2 LEU A  30      -1.992  24.700 -14.314  1.00  0.84           H  
ATOM    481  N   GLY A  31      -1.038  28.713 -11.413  1.00  0.87           N  
ATOM    482  CA  GLY A  31      -0.629  30.081 -11.189  1.00  0.87           C  
ATOM    483  C   GLY A  31       0.884  30.150 -11.264  1.00  0.87           C  
ATOM    484  O   GLY A  31       1.564  29.128 -11.286  1.00  0.87           O  
ATOM    485  H   GLY A  31      -1.264  28.112 -10.621  1.00  0.87           H  
ATOM    486 1HA  GLY A  31      -1.076  30.734 -11.938  1.00  0.87           H  
ATOM    487 2HA  GLY A  31      -0.972  30.410 -10.209  1.00  0.87           H  
ATOM    488  N   LYS A  32       1.427  31.357 -11.268  1.00  0.89           N  
ATOM    489  CA  LYS A  32       2.878  31.508 -11.243  1.00  0.89           C  
ATOM    490  C   LYS A  32       3.323  31.813  -9.827  1.00  0.89           C  
ATOM    491  O   LYS A  32       4.506  31.754  -9.492  1.00  0.89           O  
ATOM    492  CB  LYS A  32       3.332  32.610 -12.194  1.00  0.89           C  
ATOM    493  CG  LYS A  32       3.063  32.316 -13.666  1.00  0.89           C  
ATOM    494  CD  LYS A  32       3.581  33.435 -14.561  1.00  0.89           C  
ATOM    495  CE  LYS A  32       3.338  33.129 -16.034  1.00  0.89           C  
ATOM    496  NZ  LYS A  32       3.815  34.230 -16.913  1.00  0.89           N  
ATOM    497  H   LYS A  32       0.836  32.174 -11.293  1.00  0.89           H  
ATOM    498  HA  LYS A  32       3.341  30.568 -11.547  1.00  0.89           H  
ATOM    499 1HB  LYS A  32       2.828  33.543 -11.935  1.00  0.89           H  
ATOM    500 2HB  LYS A  32       4.403  32.775 -12.072  1.00  0.89           H  
ATOM    501 1HG  LYS A  32       3.555  31.382 -13.942  1.00  0.89           H  
ATOM    502 2HG  LYS A  32       1.991  32.199 -13.823  1.00  0.89           H  
ATOM    503 1HD  LYS A  32       3.079  34.369 -14.305  1.00  0.89           H  
ATOM    504 2HD  LYS A  32       4.652  33.563 -14.401  1.00  0.89           H  
ATOM    505 1HE  LYS A  32       3.863  32.213 -16.299  1.00  0.89           H  
ATOM    506 2HE  LYS A  32       2.270  32.984 -16.197  1.00  0.89           H  
ATOM    507 1HZ  LYS A  32       3.639  33.992 -17.878  1.00  0.89           H  
ATOM    508 2HZ  LYS A  32       3.325  35.083 -16.682  1.00  0.89           H  
ATOM    509 3HZ  LYS A  32       4.807  34.364 -16.776  1.00  0.89           H  
ATOM    510  N   TRP A  33       2.355  32.189  -9.009  1.00  0.91           N  
ATOM    511  CA  TRP A  33       2.609  32.593  -7.647  1.00  0.91           C  
ATOM    512  C   TRP A  33       2.542  31.467  -6.631  1.00  0.91           C  
ATOM    513  O   TRP A  33       1.610  30.644  -6.641  1.00  0.91           O  
ATOM    514  CB  TRP A  33       1.588  33.650  -7.254  1.00  0.91           C  
ATOM    515  CG  TRP A  33       1.767  34.928  -7.996  1.00  0.91           C  
ATOM    516  CD1 TRP A  33       1.085  35.324  -9.109  1.00  0.91           C  
ATOM    517  CD2 TRP A  33       2.687  35.995  -7.688  1.00  0.91           C  
ATOM    518  NE1 TRP A  33       1.518  36.557  -9.513  1.00  0.91           N  
ATOM    519  CE2 TRP A  33       2.499  36.986  -8.655  1.00  0.91           C  
ATOM    520  CE3 TRP A  33       3.643  36.187  -6.684  1.00  0.91           C  
ATOM    521  CZ2 TRP A  33       3.232  38.162  -8.651  1.00  0.91           C  
ATOM    522  CZ3 TRP A  33       4.377  37.367  -6.678  1.00  0.91           C  
ATOM    523  CH2 TRP A  33       4.178  38.328  -7.638  1.00  0.91           C  
ATOM    524  H   TRP A  33       1.410  32.193  -9.351  1.00  0.91           H  
ATOM    525  HA  TRP A  33       3.607  33.029  -7.602  1.00  0.91           H  
ATOM    526 1HB  TRP A  33       0.581  33.277  -7.438  1.00  0.91           H  
ATOM    527 2HB  TRP A  33       1.672  33.853  -6.182  1.00  0.91           H  
ATOM    528  HD1 TRP A  33       0.308  34.745  -9.603  1.00  0.91           H  
ATOM    529  HE1 TRP A  33       1.172  37.074 -10.311  1.00  0.91           H  
ATOM    530  HE3 TRP A  33       3.803  35.425  -5.920  1.00  0.91           H  
ATOM    531  HZ2 TRP A  33       3.087  38.938  -9.403  1.00  0.91           H  
ATOM    532  HZ3 TRP A  33       5.119  37.510  -5.892  1.00  0.91           H  
ATOM    533  HH2 TRP A  33       4.771  39.242  -7.604  1.00  0.91           H  
ATOM    534  N   THR A  34       3.491  31.504  -5.701  1.00  0.90           N  
ATOM    535  CA  THR A  34       3.496  30.636  -4.538  1.00  0.90           C  
ATOM    536  C   THR A  34       2.817  31.442  -3.456  1.00  0.90           C  
ATOM    537  O   THR A  34       2.588  32.634  -3.658  1.00  0.90           O  
ATOM    538  CB  THR A  34       4.911  30.190  -4.123  1.00  0.90           C  
ATOM    539  OG1 THR A  34       5.700  31.342  -3.784  1.00  0.90           O  
ATOM    540  CG2 THR A  34       5.582  29.387  -5.211  1.00  0.90           C  
ATOM    541  H   THR A  34       4.230  32.186  -5.798  1.00  0.90           H  
ATOM    542  HA  THR A  34       2.897  29.756  -4.740  1.00  0.90           H  
ATOM    543  HB  THR A  34       4.831  29.556  -3.243  1.00  0.90           H  
ATOM    544  HG1 THR A  34       5.432  31.662  -2.915  1.00  0.90           H  
ATOM    545 1HG2 THR A  34       6.569  29.073  -4.873  1.00  0.90           H  
ATOM    546 2HG2 THR A  34       4.980  28.504  -5.424  1.00  0.90           H  
ATOM    547 3HG2 THR A  34       5.680  29.994  -6.108  1.00  0.90           H  
ATOM    548  N   THR A  35       2.482  30.836  -2.334  1.00  0.88           N  
ATOM    549  CA  THR A  35       1.780  31.596  -1.313  1.00  0.88           C  
ATOM    550  C   THR A  35       2.715  32.351  -0.335  1.00  0.88           C  
ATOM    551  O   THR A  35       3.498  31.704   0.357  1.00  0.88           O  
ATOM    552  CB  THR A  35       0.937  30.649  -0.476  1.00  0.88           C  
ATOM    553  OG1 THR A  35      -0.006  29.948  -1.303  1.00  0.88           O  
ATOM    554  CG2 THR A  35       0.209  31.474   0.504  1.00  0.88           C  
ATOM    555  H   THR A  35       2.688  29.850  -2.205  1.00  0.88           H  
ATOM    556  HA  THR A  35       1.115  32.283  -1.823  1.00  0.88           H  
ATOM    557  HB  THR A  35       1.582  29.933   0.039  1.00  0.88           H  
ATOM    558  HG1 THR A  35       0.471  29.325  -1.873  1.00  0.88           H  
ATOM    559 1HG2 THR A  35      -0.368  30.869   1.130  1.00  0.88           H  
ATOM    560 2HG2 THR A  35       0.909  32.028   1.109  1.00  0.88           H  
ATOM    561 3HG2 THR A  35      -0.427  32.170  -0.037  1.00  0.88           H  
ATOM    562  N   PRO A  36       2.674  33.702  -0.242  1.00  0.84           N  
ATOM    563  CA  PRO A  36       3.485  34.494   0.668  1.00  0.84           C  
ATOM    564  C   PRO A  36       2.967  34.376   2.099  1.00  0.84           C  
ATOM    565  O   PRO A  36       1.774  34.144   2.322  1.00  0.84           O  
ATOM    566  CB  PRO A  36       3.353  35.910   0.097  1.00  0.84           C  
ATOM    567  CG  PRO A  36       2.003  35.930  -0.576  1.00  0.84           C  
ATOM    568  CD  PRO A  36       1.792  34.511  -1.111  1.00  0.84           C  
ATOM    569  HA  PRO A  36       4.526  34.148   0.609  1.00  0.84           H  
ATOM    570 1HB  PRO A  36       3.425  36.645   0.919  1.00  0.84           H  
ATOM    571 2HB  PRO A  36       4.181  36.117  -0.594  1.00  0.84           H  
ATOM    572 1HG  PRO A  36       1.234  36.248   0.129  1.00  0.84           H  
ATOM    573 2HG  PRO A  36       2.003  36.675  -1.386  1.00  0.84           H  
ATOM    574 1HD  PRO A  36       0.738  34.245  -0.972  1.00  0.84           H  
ATOM    575 2HD  PRO A  36       2.105  34.454  -2.157  1.00  0.84           H  
ATOM    576  N   ARG A  37       3.843  34.590   3.071  1.00  0.80           N  
ATOM    577  CA  ARG A  37       3.415  34.553   4.464  1.00  0.80           C  
ATOM    578  C   ARG A  37       2.372  35.630   4.716  1.00  0.80           C  
ATOM    579  O   ARG A  37       2.509  36.754   4.231  1.00  0.80           O  
ATOM    580  CB  ARG A  37       4.586  34.734   5.414  1.00  0.80           C  
ATOM    581  CG  ARG A  37       4.224  34.513   6.858  1.00  0.80           C  
ATOM    582  CD  ARG A  37       5.389  34.570   7.781  1.00  0.80           C  
ATOM    583  NE  ARG A  37       4.978  34.207   9.127  1.00  0.80           N  
ATOM    584  CZ  ARG A  37       5.771  34.110  10.202  1.00  0.80           C  
ATOM    585  NH1 ARG A  37       7.058  34.381  10.119  1.00  0.80           N  
ATOM    586  NH2 ARG A  37       5.235  33.726  11.348  1.00  0.80           N  
ATOM    587  H   ARG A  37       4.811  34.776   2.849  1.00  0.80           H  
ATOM    588  HA  ARG A  37       2.963  33.584   4.670  1.00  0.80           H  
ATOM    589 1HB  ARG A  37       5.380  34.036   5.157  1.00  0.80           H  
ATOM    590 2HB  ARG A  37       4.984  35.744   5.320  1.00  0.80           H  
ATOM    591 1HG  ARG A  37       3.511  35.270   7.181  1.00  0.80           H  
ATOM    592 2HG  ARG A  37       3.766  33.533   6.939  1.00  0.80           H  
ATOM    593 1HD  ARG A  37       6.156  33.869   7.454  1.00  0.80           H  
ATOM    594 2HD  ARG A  37       5.795  35.580   7.804  1.00  0.80           H  
ATOM    595  HE  ARG A  37       4.000  33.994   9.266  1.00  0.80           H  
ATOM    596 1HH1 ARG A  37       7.458  34.670   9.237  1.00  0.80           H  
ATOM    597 2HH1 ARG A  37       7.645  34.299  10.936  1.00  0.80           H  
ATOM    598 1HH2 ARG A  37       4.226  33.487  11.387  1.00  0.80           H  
ATOM    599 2HH2 ARG A  37       5.807  33.641  12.174  1.00  0.80           H  
ATOM    600  N   GLY A  38       1.323  35.284   5.459  1.00  0.76           N  
ATOM    601  CA  GLY A  38       0.248  36.205   5.783  1.00  0.76           C  
ATOM    602  C   GLY A  38      -0.938  36.095   4.825  1.00  0.76           C  
ATOM    603  O   GLY A  38      -2.004  36.674   5.078  1.00  0.76           O  
ATOM    604  H   GLY A  38       1.254  34.349   5.855  1.00  0.76           H  
ATOM    605 1HA  GLY A  38      -0.087  35.993   6.798  1.00  0.76           H  
ATOM    606 2HA  GLY A  38       0.630  37.223   5.779  1.00  0.76           H  
ATOM    607  N   ASP A  39      -0.772  35.351   3.730  1.00  0.72           N  
ATOM    608  CA  ASP A  39      -1.855  35.180   2.774  1.00  0.72           C  
ATOM    609  C   ASP A  39      -2.877  34.181   3.292  1.00  0.72           C  
ATOM    610  O   ASP A  39      -2.615  33.417   4.226  1.00  0.72           O  
ATOM    611  CB  ASP A  39      -1.277  34.717   1.439  1.00  0.72           C  
ATOM    612  CG  ASP A  39      -2.137  34.974   0.202  1.00  0.72           C  
ATOM    613  OD1 ASP A  39      -3.274  35.351   0.339  1.00  0.72           O  
ATOM    614  OD2 ASP A  39      -1.630  34.862  -0.894  1.00  0.72           O  
ATOM    615  H   ASP A  39       0.131  34.914   3.527  1.00  0.72           H  
ATOM    616  HA  ASP A  39      -2.350  36.141   2.630  1.00  0.72           H  
ATOM    617 1HB  ASP A  39      -0.316  35.176   1.303  1.00  0.72           H  
ATOM    618 2HB  ASP A  39      -1.108  33.662   1.521  1.00  0.72           H  
ATOM    619  N   THR A  40      -4.033  34.164   2.648  1.00  0.70           N  
ATOM    620  CA  THR A  40      -5.088  33.222   3.009  1.00  0.70           C  
ATOM    621  C   THR A  40      -5.219  32.198   1.910  1.00  0.70           C  
ATOM    622  O   THR A  40      -5.432  32.533   0.744  1.00  0.70           O  
ATOM    623  CB  THR A  40      -6.455  33.898   3.248  1.00  0.70           C  
ATOM    624  OG1 THR A  40      -6.350  34.845   4.324  1.00  0.70           O  
ATOM    625  CG2 THR A  40      -7.484  32.837   3.624  1.00  0.70           C  
ATOM    626  H   THR A  40      -4.138  34.811   1.864  1.00  0.70           H  
ATOM    627  HA  THR A  40      -4.806  32.700   3.918  1.00  0.70           H  
ATOM    628  HB  THR A  40      -6.775  34.415   2.344  1.00  0.70           H  
ATOM    629  HG1 THR A  40      -5.777  35.569   4.051  1.00  0.70           H  
ATOM    630 1HG2 THR A  40      -8.445  33.312   3.798  1.00  0.70           H  
ATOM    631 2HG2 THR A  40      -7.579  32.117   2.813  1.00  0.70           H  
ATOM    632 3HG2 THR A  40      -7.162  32.321   4.530  1.00  0.70           H  
ATOM    633  N   VAL A  41      -5.106  30.941   2.304  1.00  0.68           N  
ATOM    634  CA  VAL A  41      -5.116  29.825   1.377  1.00  0.68           C  
ATOM    635  C   VAL A  41      -6.323  28.951   1.537  1.00  0.68           C  
ATOM    636  O   VAL A  41      -6.743  28.646   2.653  1.00  0.68           O  
ATOM    637  CB  VAL A  41      -3.866  28.963   1.570  1.00  0.68           C  
ATOM    638  CG1 VAL A  41      -3.898  27.727   0.659  1.00  0.68           C  
ATOM    639  CG2 VAL A  41      -2.685  29.761   1.290  1.00  0.68           C  
ATOM    640  H   VAL A  41      -4.986  30.761   3.302  1.00  0.68           H  
ATOM    641  HA  VAL A  41      -5.108  30.219   0.361  1.00  0.68           H  
ATOM    642  HB  VAL A  41      -3.835  28.643   2.568  1.00  0.68           H  
ATOM    643 1HG1 VAL A  41      -3.005  27.139   0.821  1.00  0.68           H  
ATOM    644 2HG1 VAL A  41      -4.766  27.117   0.882  1.00  0.68           H  
ATOM    645 3HG1 VAL A  41      -3.939  28.057  -0.375  1.00  0.68           H  
ATOM    646 1HG2 VAL A  41      -1.804  29.141   1.453  1.00  0.68           H  
ATOM    647 2HG2 VAL A  41      -2.712  30.104   0.251  1.00  0.68           H  
ATOM    648 3HG2 VAL A  41      -2.657  30.624   1.959  1.00  0.68           H  
ATOM    649  N   LYS A  42      -6.911  28.609   0.399  1.00  0.67           N  
ATOM    650  CA  LYS A  42      -8.054  27.716   0.308  1.00  0.67           C  
ATOM    651  C   LYS A  42      -7.543  26.426  -0.328  1.00  0.67           C  
ATOM    652  O   LYS A  42      -6.939  26.459  -1.416  1.00  0.67           O  
ATOM    653  CB  LYS A  42      -9.156  28.380  -0.506  1.00  0.67           C  
ATOM    654  CG  LYS A  42     -10.447  27.611  -0.680  1.00  0.67           C  
ATOM    655  CD  LYS A  42     -11.421  28.461  -1.519  1.00  0.67           C  
ATOM    656  CE  LYS A  42     -12.752  27.782  -1.736  1.00  0.67           C  
ATOM    657  NZ  LYS A  42     -13.669  28.612  -2.578  1.00  0.67           N  
ATOM    658  H   LYS A  42      -6.494  28.953  -0.467  1.00  0.67           H  
ATOM    659  HA  LYS A  42      -8.426  27.490   1.306  1.00  0.67           H  
ATOM    660 1HB  LYS A  42      -9.407  29.335  -0.046  1.00  0.67           H  
ATOM    661 2HB  LYS A  42      -8.773  28.596  -1.505  1.00  0.67           H  
ATOM    662 1HG  LYS A  42     -10.251  26.662  -1.184  1.00  0.67           H  
ATOM    663 2HG  LYS A  42     -10.885  27.403   0.298  1.00  0.67           H  
ATOM    664 1HD  LYS A  42     -11.592  29.411  -1.014  1.00  0.67           H  
ATOM    665 2HD  LYS A  42     -10.970  28.666  -2.492  1.00  0.67           H  
ATOM    666 1HE  LYS A  42     -12.592  26.821  -2.224  1.00  0.67           H  
ATOM    667 2HE  LYS A  42     -13.224  27.620  -0.771  1.00  0.67           H  
ATOM    668 1HZ  LYS A  42     -14.549  28.129  -2.695  1.00  0.67           H  
ATOM    669 2HZ  LYS A  42     -13.831  29.501  -2.125  1.00  0.67           H  
ATOM    670 3HZ  LYS A  42     -13.250  28.768  -3.483  1.00  0.67           H  
ATOM    671  N   THR A  43      -7.766  25.295   0.337  1.00  0.67           N  
ATOM    672  CA  THR A  43      -7.211  24.047  -0.171  1.00  0.67           C  
ATOM    673  C   THR A  43      -8.053  22.796   0.114  1.00  0.67           C  
ATOM    674  O   THR A  43      -8.905  22.761   1.009  1.00  0.67           O  
ATOM    675  CB  THR A  43      -5.841  23.816   0.464  1.00  0.67           C  
ATOM    676  OG1 THR A  43      -5.167  22.758  -0.189  1.00  0.67           O  
ATOM    677  CG2 THR A  43      -6.091  23.434   1.882  1.00  0.67           C  
ATOM    678  H   THR A  43      -8.252  25.326   1.235  1.00  0.67           H  
ATOM    679  HA  THR A  43      -7.097  24.131  -1.249  1.00  0.67           H  
ATOM    680  HB  THR A  43      -5.233  24.716   0.421  1.00  0.67           H  
ATOM    681  HG1 THR A  43      -5.790  22.302  -0.787  1.00  0.67           H  
ATOM    682 1HG2 THR A  43      -5.201  23.247   2.366  1.00  0.67           H  
ATOM    683 2HG2 THR A  43      -6.612  24.248   2.383  1.00  0.67           H  
ATOM    684 3HG2 THR A  43      -6.701  22.534   1.910  1.00  0.67           H  
ATOM    685  N   THR A  44      -7.757  21.749  -0.642  1.00  0.69           N  
ATOM    686  CA  THR A  44      -8.368  20.435  -0.478  1.00  0.69           C  
ATOM    687  C   THR A  44      -7.296  19.496   0.058  1.00  0.69           C  
ATOM    688  O   THR A  44      -6.148  19.530  -0.388  1.00  0.69           O  
ATOM    689  CB  THR A  44      -8.958  19.912  -1.802  1.00  0.69           C  
ATOM    690  OG1 THR A  44      -9.988  20.807  -2.256  1.00  0.69           O  
ATOM    691  CG2 THR A  44      -9.509  18.502  -1.685  1.00  0.69           C  
ATOM    692  H   THR A  44      -7.026  21.877  -1.345  1.00  0.69           H  
ATOM    693  HA  THR A  44      -9.166  20.504   0.258  1.00  0.69           H  
ATOM    694  HB  THR A  44      -8.170  19.903  -2.538  1.00  0.69           H  
ATOM    695  HG1 THR A  44     -10.772  20.695  -1.701  1.00  0.69           H  
ATOM    696 1HG2 THR A  44      -9.891  18.177  -2.652  1.00  0.69           H  
ATOM    697 2HG2 THR A  44      -8.723  17.817  -1.368  1.00  0.69           H  
ATOM    698 3HG2 THR A  44     -10.311  18.481  -0.970  1.00  0.69           H  
ATOM    699  N   HIS A  45      -7.632  18.692   1.051  1.00  0.72           N  
ATOM    700  CA  HIS A  45      -6.603  17.824   1.610  1.00  0.72           C  
ATOM    701  C   HIS A  45      -7.089  16.500   2.149  1.00  0.72           C  
ATOM    702  O   HIS A  45      -8.242  16.361   2.565  1.00  0.72           O  
ATOM    703  CB  HIS A  45      -5.893  18.529   2.768  1.00  0.72           C  
ATOM    704  CG  HIS A  45      -6.816  18.761   3.949  1.00  0.72           C  
ATOM    705  ND1 HIS A  45      -7.002  17.825   4.956  1.00  0.72           N  
ATOM    706  CD2 HIS A  45      -7.602  19.799   4.262  1.00  0.72           C  
ATOM    707  CE1 HIS A  45      -7.862  18.288   5.836  1.00  0.72           C  
ATOM    708  NE2 HIS A  45      -8.247  19.482   5.449  1.00  0.72           N  
ATOM    709  H   HIS A  45      -8.589  18.680   1.378  1.00  0.72           H  
ATOM    710  HA  HIS A  45      -5.881  17.610   0.834  1.00  0.72           H  
ATOM    711 1HB  HIS A  45      -5.044  17.920   3.085  1.00  0.72           H  
ATOM    712 2HB  HIS A  45      -5.503  19.490   2.428  1.00  0.72           H  
ATOM    713  HD2 HIS A  45      -7.706  20.705   3.677  1.00  0.72           H  
ATOM    714  HE1 HIS A  45      -8.202  17.764   6.736  1.00  0.72           H  
ATOM    715  HE2 HIS A  45      -8.911  20.059   5.944  1.00  0.72           H  
ATOM    716  N   SER A  46      -6.150  15.554   2.224  1.00  0.77           N  
ATOM    717  CA  SER A  46      -6.389  14.259   2.859  1.00  0.77           C  
ATOM    718  C   SER A  46      -5.221  13.888   3.770  1.00  0.77           C  
ATOM    719  O   SER A  46      -4.062  14.151   3.438  1.00  0.77           O  
ATOM    720  CB  SER A  46      -6.583  13.187   1.802  1.00  0.77           C  
ATOM    721  OG  SER A  46      -7.710  13.466   0.988  1.00  0.77           O  
ATOM    722  H   SER A  46      -5.239  15.768   1.819  1.00  0.77           H  
ATOM    723  HA  SER A  46      -7.282  14.322   3.473  1.00  0.77           H  
ATOM    724 1HB  SER A  46      -5.688  13.120   1.184  1.00  0.77           H  
ATOM    725 2HB  SER A  46      -6.715  12.221   2.292  1.00  0.77           H  
ATOM    726  HG  SER A  46      -7.741  12.760   0.328  1.00  0.77           H  
ATOM    727  N   VAL A  47      -5.531  13.239   4.897  1.00  0.84           N  
ATOM    728  CA  VAL A  47      -4.505  12.792   5.844  1.00  0.84           C  
ATOM    729  C   VAL A  47      -4.704  11.367   6.351  1.00  0.84           C  
ATOM    730  O   VAL A  47      -5.832  10.942   6.673  1.00  0.84           O  
ATOM    731  CB  VAL A  47      -4.442  13.768   7.039  1.00  0.84           C  
ATOM    732  CG1 VAL A  47      -5.771  13.864   7.686  1.00  0.84           C  
ATOM    733  CG2 VAL A  47      -3.405  13.265   8.081  1.00  0.84           C  
ATOM    734  H   VAL A  47      -6.517  13.068   5.104  1.00  0.84           H  
ATOM    735  HA  VAL A  47      -3.543  12.834   5.339  1.00  0.84           H  
ATOM    736  HB  VAL A  47      -4.178  14.745   6.679  1.00  0.84           H  
ATOM    737 1HG1 VAL A  47      -5.727  14.561   8.522  1.00  0.84           H  
ATOM    738 2HG1 VAL A  47      -6.491  14.221   6.950  1.00  0.84           H  
ATOM    739 3HG1 VAL A  47      -6.059  12.898   8.033  1.00  0.84           H  
ATOM    740 1HG2 VAL A  47      -3.365  13.961   8.912  1.00  0.84           H  
ATOM    741 2HG2 VAL A  47      -3.691  12.299   8.457  1.00  0.84           H  
ATOM    742 3HG2 VAL A  47      -2.420  13.193   7.615  1.00  0.84           H  
ATOM    743  N   TRP A  48      -3.571  10.654   6.452  1.00  0.92           N  
ATOM    744  CA  TRP A  48      -3.515   9.277   6.930  1.00  0.92           C  
ATOM    745  C   TRP A  48      -2.170   9.006   7.623  1.00  0.92           C  
ATOM    746  O   TRP A  48      -1.227   9.786   7.480  1.00  0.92           O  
ATOM    747  CB  TRP A  48      -3.746   8.339   5.732  1.00  0.92           C  
ATOM    748  CG  TRP A  48      -2.694   8.280   4.710  1.00  0.92           C  
ATOM    749  CD1 TRP A  48      -1.741   7.328   4.620  1.00  0.92           C  
ATOM    750  CD2 TRP A  48      -2.432   9.205   3.650  1.00  0.92           C  
ATOM    751  NE1 TRP A  48      -0.915   7.577   3.573  1.00  0.92           N  
ATOM    752  CE2 TRP A  48      -1.315   8.727   2.971  1.00  0.92           C  
ATOM    753  CE3 TRP A  48      -3.038  10.388   3.223  1.00  0.92           C  
ATOM    754  CZ2 TRP A  48      -0.786   9.385   1.925  1.00  0.92           C  
ATOM    755  CZ3 TRP A  48      -2.489  11.040   2.157  1.00  0.92           C  
ATOM    756  CH2 TRP A  48      -1.380  10.535   1.537  1.00  0.92           C  
ATOM    757  H   TRP A  48      -2.703  11.108   6.152  1.00  0.92           H  
ATOM    758  HA  TRP A  48      -4.309   9.121   7.658  1.00  0.92           H  
ATOM    759 1HB  TRP A  48      -3.879   7.321   6.098  1.00  0.92           H  
ATOM    760 2HB  TRP A  48      -4.669   8.619   5.233  1.00  0.92           H  
ATOM    761  HD1 TRP A  48      -1.662   6.488   5.282  1.00  0.92           H  
ATOM    762  HE1 TRP A  48      -0.123   7.005   3.306  1.00  0.92           H  
ATOM    763  HE3 TRP A  48      -3.910  10.786   3.722  1.00  0.92           H  
ATOM    764  HZ2 TRP A  48       0.091   9.036   1.415  1.00  0.92           H  
ATOM    765  HZ3 TRP A  48      -2.951  11.970   1.824  1.00  0.92           H  
ATOM    766  HH2 TRP A  48      -0.945  11.053   0.716  1.00  0.92           H  
ATOM    767  N   THR A  49      -2.059   7.908   8.371  1.00  1.01           N  
ATOM    768  CA  THR A  49      -0.764   7.608   9.001  1.00  1.01           C  
ATOM    769  C   THR A  49       0.130   6.720   8.153  1.00  1.01           C  
ATOM    770  O   THR A  49      -0.243   6.280   7.074  1.00  1.01           O  
ATOM    771  CB  THR A  49      -0.934   6.962  10.391  1.00  1.01           C  
ATOM    772  OG1 THR A  49       0.345   6.896  11.041  1.00  1.01           O  
ATOM    773  CG2 THR A  49      -1.567   5.625  10.257  1.00  1.01           C  
ATOM    774  H   THR A  49      -2.869   7.294   8.488  1.00  1.01           H  
ATOM    775  HA  THR A  49      -0.233   8.544   9.149  1.00  1.01           H  
ATOM    776  HB  THR A  49      -1.538   7.551  10.983  1.00  1.01           H  
ATOM    777  HG1 THR A  49       0.700   7.805  11.147  1.00  1.01           H  
ATOM    778 1HG2 THR A  49      -1.704   5.179  11.243  1.00  1.01           H  
ATOM    779 2HG2 THR A  49      -2.523   5.770   9.781  1.00  1.01           H  
ATOM    780 3HG2 THR A  49      -0.979   4.989   9.662  1.00  1.01           H  
ATOM    781  N   GLN A  50       1.303   6.412   8.683  1.00  1.09           N  
ATOM    782  CA  GLN A  50       2.321   5.628   7.989  1.00  1.09           C  
ATOM    783  C   GLN A  50       1.892   4.193   7.709  1.00  1.09           C  
ATOM    784  O   GLN A  50       2.304   3.587   6.714  1.00  1.09           O  
ATOM    785  CB  GLN A  50       3.610   5.700   8.802  1.00  1.09           C  
ATOM    786  CG  GLN A  50       3.555   4.985  10.147  1.00  1.09           C  
ATOM    787  CD  GLN A  50       4.792   5.254  10.988  1.00  1.09           C  
ATOM    788  OE1 GLN A  50       5.868   5.554  10.453  1.00  1.09           O  
ATOM    789  NE2 GLN A  50       4.654   5.145  12.307  1.00  1.09           N  
ATOM    790  H   GLN A  50       1.487   6.764   9.611  1.00  1.09           H  
ATOM    791  HA  GLN A  50       2.509   6.083   7.024  1.00  1.09           H  
ATOM    792 1HB  GLN A  50       4.420   5.268   8.222  1.00  1.09           H  
ATOM    793 2HB  GLN A  50       3.862   6.749   8.988  1.00  1.09           H  
ATOM    794 1HG  GLN A  50       2.680   5.334  10.699  1.00  1.09           H  
ATOM    795 2HG  GLN A  50       3.483   3.905   9.979  1.00  1.09           H  
ATOM    796 1HE2 GLN A  50       5.434   5.311  12.912  1.00  1.09           H  
ATOM    797 2HE2 GLN A  50       3.762   4.894  12.693  1.00  1.09           H  
ATOM    798  N   ASP A  51       0.964   3.710   8.524  1.00  1.13           N  
ATOM    799  CA  ASP A  51       0.401   2.372   8.428  1.00  1.13           C  
ATOM    800  C   ASP A  51      -0.827   2.319   7.508  1.00  1.13           C  
ATOM    801  O   ASP A  51      -1.433   1.262   7.338  1.00  1.13           O  
ATOM    802  CB  ASP A  51       0.009   1.876   9.819  1.00  1.13           C  
ATOM    803  CG  ASP A  51       1.214   1.655  10.738  1.00  1.13           C  
ATOM    804  OD1 ASP A  51       2.295   1.433  10.245  1.00  1.13           O  
ATOM    805  OD2 ASP A  51       1.037   1.716  11.927  1.00  1.13           O  
ATOM    806  H   ASP A  51       0.671   4.299   9.288  1.00  1.13           H  
ATOM    807  HA  ASP A  51       1.163   1.709   8.018  1.00  1.13           H  
ATOM    808 1HB  ASP A  51      -0.660   2.594  10.289  1.00  1.13           H  
ATOM    809 2HB  ASP A  51      -0.536   0.936   9.726  1.00  1.13           H  
ATOM    810  N   GLY A  52      -1.220   3.465   6.947  1.00  1.12           N  
ATOM    811  CA  GLY A  52      -2.361   3.548   6.039  1.00  1.12           C  
ATOM    812  C   GLY A  52      -3.704   3.931   6.672  1.00  1.12           C  
ATOM    813  O   GLY A  52      -4.649   4.256   5.951  1.00  1.12           O  
ATOM    814  H   GLY A  52      -0.696   4.325   7.107  1.00  1.12           H  
ATOM    815 1HA  GLY A  52      -2.123   4.266   5.256  1.00  1.12           H  
ATOM    816 2HA  GLY A  52      -2.471   2.589   5.537  1.00  1.12           H  
ATOM    817  N   GLU A  53      -3.819   3.896   7.999  1.00  1.08           N  
ATOM    818  CA  GLU A  53      -5.096   4.264   8.613  1.00  1.08           C  
ATOM    819  C   GLU A  53      -5.445   5.694   8.236  1.00  1.08           C  
ATOM    820  O   GLU A  53      -4.625   6.604   8.395  1.00  1.08           O  
ATOM    821  CB  GLU A  53      -5.051   4.117  10.141  1.00  1.08           C  
ATOM    822  CG  GLU A  53      -6.373   4.370  10.862  1.00  1.08           C  
ATOM    823  CD  GLU A  53      -6.273   4.195  12.372  1.00  1.08           C  
ATOM    824  OE1 GLU A  53      -5.186   3.981  12.859  1.00  1.08           O  
ATOM    825  OE2 GLU A  53      -7.286   4.262  13.032  1.00  1.08           O  
ATOM    826  H   GLU A  53      -3.033   3.614   8.563  1.00  1.08           H  
ATOM    827  HA  GLU A  53      -5.875   3.607   8.223  1.00  1.08           H  
ATOM    828 1HB  GLU A  53      -4.703   3.119  10.402  1.00  1.08           H  
ATOM    829 2HB  GLU A  53      -4.354   4.822  10.558  1.00  1.08           H  
ATOM    830 1HG  GLU A  53      -6.694   5.393  10.653  1.00  1.08           H  
ATOM    831 2HG  GLU A  53      -7.129   3.694  10.466  1.00  1.08           H  
ATOM    832  N   GLY A  54      -6.657   5.913   7.737  1.00  1.01           N  
ATOM    833  CA  GLY A  54      -7.048   7.263   7.350  1.00  1.01           C  
ATOM    834  C   GLY A  54      -7.562   8.032   8.542  1.00  1.01           C  
ATOM    835  O   GLY A  54      -8.137   7.437   9.454  1.00  1.01           O  
ATOM    836  H   GLY A  54      -7.298   5.142   7.616  1.00  1.01           H  
ATOM    837 1HA  GLY A  54      -6.204   7.784   6.917  1.00  1.01           H  
ATOM    838 2HA  GLY A  54      -7.820   7.212   6.584  1.00  1.01           H  
ATOM    839  N   TYR A  55      -7.411   9.352   8.517  1.00  0.94           N  
ATOM    840  CA  TYR A  55      -7.950  10.161   9.599  1.00  0.94           C  
ATOM    841  C   TYR A  55      -8.952  11.211   9.161  1.00  0.94           C  
ATOM    842  O   TYR A  55      -9.936  11.459   9.862  1.00  0.94           O  
ATOM    843  CB  TYR A  55      -6.844  10.844  10.348  1.00  0.94           C  
ATOM    844  CG  TYR A  55      -5.923   9.956  10.969  1.00  0.94           C  
ATOM    845  CD1 TYR A  55      -4.665   9.915  10.513  1.00  0.94           C  
ATOM    846  CD2 TYR A  55      -6.332   9.156  12.011  1.00  0.94           C  
ATOM    847  CE1 TYR A  55      -3.780   9.111  11.096  1.00  0.94           C  
ATOM    848  CE2 TYR A  55      -5.440   8.315  12.604  1.00  0.94           C  
ATOM    849  CZ  TYR A  55      -4.158   8.291  12.161  1.00  0.94           C  
ATOM    850  OH  TYR A  55      -3.249   7.458  12.768  1.00  0.94           O  
ATOM    851  H   TYR A  55      -6.903   9.801   7.757  1.00  0.94           H  
ATOM    852  HA  TYR A  55      -8.468   9.500  10.291  1.00  0.94           H  
ATOM    853 1HB  TYR A  55      -6.286  11.470   9.677  1.00  0.94           H  
ATOM    854 2HB  TYR A  55      -7.254  11.462  11.084  1.00  0.94           H  
ATOM    855  HD1 TYR A  55      -4.366  10.551   9.690  1.00  0.94           H  
ATOM    856  HD2 TYR A  55      -7.362   9.194  12.362  1.00  0.94           H  
ATOM    857  HE1 TYR A  55      -2.790   9.130  10.723  1.00  0.94           H  
ATOM    858  HE2 TYR A  55      -5.752   7.679  13.434  1.00  0.94           H  
ATOM    859  HH  TYR A  55      -3.690   6.967  13.474  1.00  0.94           H  
ATOM    860  N   ASP A  56      -8.698  11.848   8.022  1.00  0.89           N  
ATOM    861  CA  ASP A  56      -9.584  12.923   7.584  1.00  0.89           C  
ATOM    862  C   ASP A  56      -9.404  13.272   6.120  1.00  0.89           C  
ATOM    863  O   ASP A  56      -8.408  12.912   5.484  1.00  0.89           O  
ATOM    864  CB  ASP A  56      -9.356  14.201   8.421  1.00  0.89           C  
ATOM    865  CG  ASP A  56     -10.565  15.184   8.441  1.00  0.89           C  
ATOM    866  OD1 ASP A  56     -11.561  14.910   7.799  1.00  0.89           O  
ATOM    867  OD2 ASP A  56     -10.444  16.215   9.076  1.00  0.89           O  
ATOM    868  H   ASP A  56      -7.869  11.602   7.481  1.00  0.89           H  
ATOM    869  HA  ASP A  56     -10.613  12.594   7.727  1.00  0.89           H  
ATOM    870 1HB  ASP A  56      -9.113  13.930   9.443  1.00  0.89           H  
ATOM    871 2HB  ASP A  56      -8.508  14.741   8.023  1.00  0.89           H  
ATOM    872  N   SER A  57     -10.380  14.001   5.604  1.00  0.86           N  
ATOM    873  CA  SER A  57     -10.298  14.582   4.276  1.00  0.86           C  
ATOM    874  C   SER A  57     -11.342  15.649   4.058  1.00  0.86           C  
ATOM    875  O   SER A  57     -12.535  15.428   4.289  1.00  0.86           O  
ATOM    876  CB  SER A  57     -10.465  13.548   3.188  1.00  0.86           C  
ATOM    877  OG  SER A  57     -10.408  14.155   1.914  1.00  0.86           O  
ATOM    878  H   SER A  57     -11.165  14.227   6.218  1.00  0.86           H  
ATOM    879  HA  SER A  57      -9.324  15.047   4.184  1.00  0.86           H  
ATOM    880 1HB  SER A  57      -9.693  12.786   3.263  1.00  0.86           H  
ATOM    881 2HB  SER A  57     -11.426  13.056   3.313  1.00  0.86           H  
ATOM    882  HG  SER A  57      -9.464  14.072   1.626  1.00  0.86           H  
ATOM    883  N   SER A  58     -10.925  16.748   3.459  1.00  0.84           N  
ATOM    884  CA  SER A  58     -11.843  17.831   3.134  1.00  0.84           C  
ATOM    885  C   SER A  58     -12.869  17.374   2.081  1.00  0.84           C  
ATOM    886  O   SER A  58     -13.959  17.951   1.938  1.00  0.84           O  
ATOM    887  CB  SER A  58     -11.051  19.029   2.661  1.00  0.84           C  
ATOM    888  OG  SER A  58     -10.481  18.776   1.445  1.00  0.84           O  
ATOM    889  H   SER A  58      -9.931  16.821   3.238  1.00  0.84           H  
ATOM    890  HA  SER A  58     -12.377  18.113   4.033  1.00  0.84           H  
ATOM    891 1HB  SER A  58     -11.669  19.881   2.584  1.00  0.84           H  
ATOM    892 2HB  SER A  58     -10.283  19.255   3.383  1.00  0.84           H  
ATOM    893  HG  SER A  58     -11.230  18.587   0.863  1.00  0.84           H  
ATOM    894  N   GLU A  59     -12.545  16.292   1.351  1.00  0.82           N  
ATOM    895  CA  GLU A  59     -13.447  15.781   0.332  1.00  0.82           C  
ATOM    896  C   GLU A  59     -14.595  15.015   0.988  1.00  0.82           C  
ATOM    897  O   GLU A  59     -15.663  14.860   0.399  1.00  0.82           O  
ATOM    898  CB  GLU A  59     -12.700  14.890  -0.671  1.00  0.82           C  
ATOM    899  CG  GLU A  59     -11.668  15.625  -1.524  1.00  0.82           C  
ATOM    900  CD  GLU A  59     -10.975  14.744  -2.553  1.00  0.82           C  
ATOM    901  OE1 GLU A  59     -11.250  13.567  -2.598  1.00  0.82           O  
ATOM    902  OE2 GLU A  59     -10.170  15.261  -3.294  1.00  0.82           O  
ATOM    903  H   GLU A  59     -11.667  15.792   1.519  1.00  0.82           H  
ATOM    904  HA  GLU A  59     -13.871  16.626  -0.212  1.00  0.82           H  
ATOM    905 1HB  GLU A  59     -12.185  14.095  -0.132  1.00  0.82           H  
ATOM    906 2HB  GLU A  59     -13.417  14.419  -1.342  1.00  0.82           H  
ATOM    907 1HG  GLU A  59     -12.151  16.457  -2.034  1.00  0.82           H  
ATOM    908 2HG  GLU A  59     -10.917  16.032  -0.850  1.00  0.82           H  
ATOM    909  N   ALA A  60     -14.363  14.519   2.211  1.00  0.81           N  
ATOM    910  CA  ALA A  60     -15.375  13.785   2.952  1.00  0.81           C  
ATOM    911  C   ALA A  60     -16.238  14.780   3.699  1.00  0.81           C  
ATOM    912  O   ALA A  60     -17.451  14.611   3.826  1.00  0.81           O  
ATOM    913  CB  ALA A  60     -14.734  12.813   3.919  1.00  0.81           C  
ATOM    914  H   ALA A  60     -13.478  14.697   2.670  1.00  0.81           H  
ATOM    915  HA  ALA A  60     -16.001  13.241   2.247  1.00  0.81           H  
ATOM    916 1HB  ALA A  60     -15.511  12.276   4.461  1.00  0.81           H  
ATOM    917 2HB  ALA A  60     -14.118  12.105   3.366  1.00  0.81           H  
ATOM    918 3HB  ALA A  60     -14.110  13.363   4.626  1.00  0.81           H  
ATOM    919  N   LEU A  61     -15.589  15.846   4.177  1.00  0.79           N  
ATOM    920  CA  LEU A  61     -16.274  16.898   4.910  1.00  0.79           C  
ATOM    921  C   LEU A  61     -17.210  17.669   3.981  1.00  0.79           C  
ATOM    922  O   LEU A  61     -18.265  18.144   4.405  1.00  0.79           O  
ATOM    923  CB  LEU A  61     -15.262  17.854   5.533  1.00  0.79           C  
ATOM    924  CG  LEU A  61     -14.388  17.246   6.632  1.00  0.79           C  
ATOM    925  CD1 LEU A  61     -13.337  18.257   7.070  1.00  0.79           C  
ATOM    926  CD2 LEU A  61     -15.261  16.822   7.788  1.00  0.79           C  
ATOM    927  H   LEU A  61     -14.576  15.895   4.060  1.00  0.79           H  
ATOM    928  HA  LEU A  61     -16.867  16.443   5.701  1.00  0.79           H  
ATOM    929 1HB  LEU A  61     -14.618  18.241   4.750  1.00  0.79           H  
ATOM    930 2HB  LEU A  61     -15.803  18.681   5.969  1.00  0.79           H  
ATOM    931  HG  LEU A  61     -13.864  16.372   6.240  1.00  0.79           H  
ATOM    932 1HD1 LEU A  61     -12.707  17.802   7.845  1.00  0.79           H  
ATOM    933 2HD1 LEU A  61     -12.717  18.537   6.230  1.00  0.79           H  
ATOM    934 3HD1 LEU A  61     -13.823  19.141   7.467  1.00  0.79           H  
ATOM    935 1HD2 LEU A  61     -14.631  16.378   8.564  1.00  0.79           H  
ATOM    936 2HD2 LEU A  61     -15.782  17.688   8.192  1.00  0.79           H  
ATOM    937 3HD2 LEU A  61     -15.986  16.086   7.442  1.00  0.79           H  
ATOM    938  N   GLY A  62     -16.823  17.775   2.704  1.00  0.77           N  
ATOM    939  CA  GLY A  62     -17.610  18.487   1.708  1.00  0.77           C  
ATOM    940  C   GLY A  62     -17.289  19.975   1.680  1.00  0.77           C  
ATOM    941  O   GLY A  62     -18.094  20.784   1.216  1.00  0.77           O  
ATOM    942  H   GLY A  62     -15.926  17.388   2.420  1.00  0.77           H  
ATOM    943 1HA  GLY A  62     -17.412  18.052   0.728  1.00  0.77           H  
ATOM    944 2HA  GLY A  62     -18.668  18.343   1.914  1.00  0.77           H  
ATOM    945  N   LYS A  63     -16.138  20.339   2.233  1.00  0.74           N  
ATOM    946  CA  LYS A  63     -15.739  21.735   2.273  1.00  0.74           C  
ATOM    947  C   LYS A  63     -14.226  21.844   2.343  1.00  0.74           C  
ATOM    948  O   LYS A  63     -13.609  21.042   3.031  1.00  0.74           O  
ATOM    949  CB  LYS A  63     -16.358  22.397   3.498  1.00  0.74           C  
ATOM    950  CG  LYS A  63     -15.888  21.785   4.809  1.00  0.74           C  
ATOM    951  CD  LYS A  63     -16.565  22.433   6.005  1.00  0.74           C  
ATOM    952  CE  LYS A  63     -16.100  21.810   7.318  1.00  0.74           C  
ATOM    953  NZ  LYS A  63     -16.754  22.453   8.495  1.00  0.74           N  
ATOM    954  H   LYS A  63     -15.500  19.614   2.557  1.00  0.74           H  
ATOM    955  HA  LYS A  63     -16.115  22.206   1.371  1.00  0.74           H  
ATOM    956 1HB  LYS A  63     -16.104  23.454   3.521  1.00  0.74           H  
ATOM    957 2HB  LYS A  63     -17.445  22.319   3.452  1.00  0.74           H  
ATOM    958 1HG  LYS A  63     -16.118  20.724   4.801  1.00  0.74           H  
ATOM    959 2HG  LYS A  63     -14.805  21.906   4.894  1.00  0.74           H  
ATOM    960 1HD  LYS A  63     -16.330  23.499   6.018  1.00  0.74           H  
ATOM    961 2HD  LYS A  63     -17.646  22.316   5.919  1.00  0.74           H  
ATOM    962 1HE  LYS A  63     -16.344  20.748   7.315  1.00  0.74           H  
ATOM    963 2HE  LYS A  63     -15.019  21.922   7.406  1.00  0.74           H  
ATOM    964 1HZ  LYS A  63     -16.426  22.017   9.345  1.00  0.74           H  
ATOM    965 2HZ  LYS A  63     -16.524  23.437   8.512  1.00  0.74           H  
ATOM    966 3HZ  LYS A  63     -17.756  22.344   8.427  1.00  0.74           H  
ATOM    967  N   PRO A  64     -13.611  22.873   1.742  1.00  0.72           N  
ATOM    968  CA  PRO A  64     -12.188  23.148   1.767  1.00  0.72           C  
ATOM    969  C   PRO A  64     -11.711  23.672   3.105  1.00  0.72           C  
ATOM    970  O   PRO A  64     -12.485  24.209   3.903  1.00  0.72           O  
ATOM    971  CB  PRO A  64     -12.021  24.187   0.660  1.00  0.72           C  
ATOM    972  CG  PRO A  64     -13.353  24.902   0.621  1.00  0.72           C  
ATOM    973  CD  PRO A  64     -14.386  23.843   0.944  1.00  0.72           C  
ATOM    974  HA  PRO A  64     -11.638  22.230   1.505  1.00  0.72           H  
ATOM    975 1HB  PRO A  64     -11.175  24.850   0.913  1.00  0.72           H  
ATOM    976 2HB  PRO A  64     -11.761  23.691  -0.284  1.00  0.72           H  
ATOM    977 1HG  PRO A  64     -13.356  25.742   1.333  1.00  0.72           H  
ATOM    978 2HG  PRO A  64     -13.514  25.318  -0.371  1.00  0.72           H  
ATOM    979 1HD  PRO A  64     -15.191  24.301   1.531  1.00  0.72           H  
ATOM    980 2HD  PRO A  64     -14.750  23.382   0.011  1.00  0.72           H  
ATOM    981  N   LEU A  65     -10.416  23.556   3.307  1.00  0.71           N  
ATOM    982  CA  LEU A  65      -9.713  24.106   4.447  1.00  0.71           C  
ATOM    983  C   LEU A  65      -9.231  25.498   4.120  1.00  0.71           C  
ATOM    984  O   LEU A  65      -8.636  25.723   3.065  1.00  0.71           O  
ATOM    985  CB  LEU A  65      -8.516  23.219   4.815  1.00  0.71           C  
ATOM    986  CG  LEU A  65      -7.529  23.779   5.894  1.00  0.71           C  
ATOM    987  CD1 LEU A  65      -8.217  23.881   7.235  1.00  0.71           C  
ATOM    988  CD2 LEU A  65      -6.266  22.879   5.960  1.00  0.71           C  
ATOM    989  H   LEU A  65      -9.864  23.101   2.584  1.00  0.71           H  
ATOM    990  HA  LEU A  65     -10.398  24.159   5.293  1.00  0.71           H  
ATOM    991 1HB  LEU A  65      -8.907  22.286   5.197  1.00  0.71           H  
ATOM    992 2HB  LEU A  65      -7.960  23.015   3.922  1.00  0.71           H  
ATOM    993  HG  LEU A  65      -7.229  24.783   5.606  1.00  0.71           H  
ATOM    994 1HD1 LEU A  65      -7.520  24.296   7.966  1.00  0.71           H  
ATOM    995 2HD1 LEU A  65      -9.083  24.534   7.154  1.00  0.71           H  
ATOM    996 3HD1 LEU A  65      -8.536  22.892   7.557  1.00  0.71           H  
ATOM    997 1HD2 LEU A  65      -5.568  23.282   6.693  1.00  0.71           H  
ATOM    998 2HD2 LEU A  65      -6.551  21.869   6.252  1.00  0.71           H  
ATOM    999 3HD2 LEU A  65      -5.787  22.850   4.982  1.00  0.71           H  
ATOM   1000  N   ARG A  66      -9.535  26.449   4.994  1.00  0.71           N  
ATOM   1001  CA  ARG A  66      -9.075  27.808   4.772  1.00  0.71           C  
ATOM   1002  C   ARG A  66      -8.322  28.296   5.995  1.00  0.71           C  
ATOM   1003  O   ARG A  66      -8.803  28.173   7.122  1.00  0.71           O  
ATOM   1004  CB  ARG A  66     -10.222  28.749   4.443  1.00  0.71           C  
ATOM   1005  CG  ARG A  66      -9.786  30.163   4.100  1.00  0.71           C  
ATOM   1006  CD  ARG A  66     -10.931  31.033   3.696  1.00  0.71           C  
ATOM   1007  NE  ARG A  66     -11.829  31.316   4.809  1.00  0.71           N  
ATOM   1008  CZ  ARG A  66     -13.002  31.978   4.705  1.00  0.71           C  
ATOM   1009  NH1 ARG A  66     -13.409  32.423   3.536  1.00  0.71           N  
ATOM   1010  NH2 ARG A  66     -13.744  32.182   5.781  1.00  0.71           N  
ATOM   1011  H   ARG A  66     -10.056  26.222   5.826  1.00  0.71           H  
ATOM   1012  HA  ARG A  66      -8.403  27.803   3.935  1.00  0.71           H  
ATOM   1013 1HB  ARG A  66     -10.776  28.358   3.590  1.00  0.71           H  
ATOM   1014 2HB  ARG A  66     -10.905  28.802   5.289  1.00  0.71           H  
ATOM   1015 1HG  ARG A  66      -9.298  30.613   4.965  1.00  0.71           H  
ATOM   1016 2HG  ARG A  66      -9.077  30.118   3.269  1.00  0.71           H  
ATOM   1017 1HD  ARG A  66     -10.551  31.979   3.316  1.00  0.71           H  
ATOM   1018 2HD  ARG A  66     -11.503  30.533   2.914  1.00  0.71           H  
ATOM   1019  HE  ARG A  66     -11.552  30.991   5.727  1.00  0.71           H  
ATOM   1020 1HH1 ARG A  66     -12.846  32.270   2.712  1.00  0.71           H  
ATOM   1021 2HH1 ARG A  66     -14.287  32.918   3.462  1.00  0.71           H  
ATOM   1022 1HH2 ARG A  66     -13.433  31.842   6.681  1.00  0.71           H  
ATOM   1023 2HH2 ARG A  66     -14.620  32.676   5.704  1.00  0.71           H  
ATOM   1024  N   PHE A  67      -7.122  28.816   5.771  1.00  0.72           N  
ATOM   1025  CA  PHE A  67      -6.306  29.283   6.892  1.00  0.72           C  
ATOM   1026  C   PHE A  67      -5.350  30.396   6.452  1.00  0.72           C  
ATOM   1027  O   PHE A  67      -5.098  30.574   5.256  1.00  0.72           O  
ATOM   1028  CB  PHE A  67      -5.481  28.112   7.429  1.00  0.72           C  
ATOM   1029  CG  PHE A  67      -4.491  27.737   6.448  1.00  0.72           C  
ATOM   1030  CD1 PHE A  67      -3.214  28.252   6.553  1.00  0.72           C  
ATOM   1031  CD2 PHE A  67      -4.824  26.961   5.366  1.00  0.72           C  
ATOM   1032  CE1 PHE A  67      -2.297  28.013   5.600  1.00  0.72           C  
ATOM   1033  CE2 PHE A  67      -3.904  26.724   4.417  1.00  0.72           C  
ATOM   1034  CZ  PHE A  67      -2.638  27.277   4.541  1.00  0.72           C  
ATOM   1035  H   PHE A  67      -6.790  28.866   4.806  1.00  0.72           H  
ATOM   1036  HA  PHE A  67      -6.960  29.668   7.674  1.00  0.72           H  
ATOM   1037 1HB  PHE A  67      -4.972  28.395   8.350  1.00  0.72           H  
ATOM   1038 2HB  PHE A  67      -6.122  27.253   7.635  1.00  0.72           H  
ATOM   1039  HD1 PHE A  67      -2.960  28.872   7.412  1.00  0.72           H  
ATOM   1040  HD2 PHE A  67      -5.831  26.569   5.264  1.00  0.72           H  
ATOM   1041  HE1 PHE A  67      -1.304  28.426   5.672  1.00  0.72           H  
ATOM   1042  HE2 PHE A  67      -4.163  26.130   3.539  1.00  0.72           H  
ATOM   1043  HZ  PHE A  67      -1.919  27.132   3.770  1.00  0.72           H  
ATOM   1044  N   ARG A  68      -4.797  31.133   7.421  1.00  0.73           N  
ATOM   1045  CA  ARG A  68      -3.790  32.148   7.096  1.00  0.73           C  
ATOM   1046  C   ARG A  68      -2.359  31.644   7.360  1.00  0.73           C  
ATOM   1047  O   ARG A  68      -2.032  31.144   8.454  1.00  0.73           O  
ATOM   1048  CB  ARG A  68      -4.098  33.448   7.812  1.00  0.73           C  
ATOM   1049  CG  ARG A  68      -3.134  34.587   7.519  1.00  0.73           C  
ATOM   1050  CD  ARG A  68      -3.650  35.895   8.022  1.00  0.73           C  
ATOM   1051  NE  ARG A  68      -2.732  36.987   7.739  1.00  0.73           N  
ATOM   1052  CZ  ARG A  68      -1.924  37.581   8.642  1.00  0.73           C  
ATOM   1053  NH1 ARG A  68      -1.957  37.213   9.904  1.00  0.73           N  
ATOM   1054  NH2 ARG A  68      -1.099  38.541   8.259  1.00  0.73           N  
ATOM   1055  H   ARG A  68      -5.058  30.974   8.383  1.00  0.73           H  
ATOM   1056  HA  ARG A  68      -3.864  32.366   6.037  1.00  0.73           H  
ATOM   1057 1HB  ARG A  68      -5.085  33.792   7.508  1.00  0.73           H  
ATOM   1058 2HB  ARG A  68      -4.133  33.276   8.875  1.00  0.73           H  
ATOM   1059 1HG  ARG A  68      -2.156  34.393   7.944  1.00  0.73           H  
ATOM   1060 2HG  ARG A  68      -3.034  34.672   6.441  1.00  0.73           H  
ATOM   1061 1HD  ARG A  68      -4.598  36.116   7.532  1.00  0.73           H  
ATOM   1062 2HD  ARG A  68      -3.799  35.842   9.098  1.00  0.73           H  
ATOM   1063  HE  ARG A  68      -2.637  37.267   6.753  1.00  0.73           H  
ATOM   1064 1HH1 ARG A  68      -2.589  36.482  10.197  1.00  0.73           H  
ATOM   1065 2HH1 ARG A  68      -1.354  37.661  10.578  1.00  0.73           H  
ATOM   1066 1HH2 ARG A  68      -1.080  38.837   7.288  1.00  0.73           H  
ATOM   1067 2HH2 ARG A  68      -0.498  38.989   8.934  1.00  0.73           H  
ATOM   1068  N   LEU A  69      -1.538  31.712   6.314  1.00  0.75           N  
ATOM   1069  CA  LEU A  69      -0.184  31.172   6.333  1.00  0.75           C  
ATOM   1070  C   LEU A  69       0.736  31.891   7.321  1.00  0.75           C  
ATOM   1071  O   LEU A  69       0.911  33.109   7.256  1.00  0.75           O  
ATOM   1072  CB  LEU A  69       0.400  31.233   4.902  1.00  0.75           C  
ATOM   1073  CG  LEU A  69       1.763  30.568   4.704  1.00  0.75           C  
ATOM   1074  CD1 LEU A  69       1.606  29.122   4.905  1.00  0.75           C  
ATOM   1075  CD2 LEU A  69       2.289  30.816   3.321  1.00  0.75           C  
ATOM   1076  H   LEU A  69      -1.880  32.176   5.468  1.00  0.75           H  
ATOM   1077  HA  LEU A  69      -0.239  30.132   6.641  1.00  0.75           H  
ATOM   1078 1HB  LEU A  69      -0.309  30.758   4.221  1.00  0.75           H  
ATOM   1079 2HB  LEU A  69       0.493  32.282   4.606  1.00  0.75           H  
ATOM   1080  HG  LEU A  69       2.467  30.956   5.440  1.00  0.75           H  
ATOM   1081 1HD1 LEU A  69       2.569  28.652   4.776  1.00  0.75           H  
ATOM   1082 2HD1 LEU A  69       1.238  28.942   5.901  1.00  0.75           H  
ATOM   1083 3HD1 LEU A  69       0.904  28.719   4.177  1.00  0.75           H  
ATOM   1084 1HD2 LEU A  69       3.248  30.337   3.201  1.00  0.75           H  
ATOM   1085 2HD2 LEU A  69       1.598  30.403   2.612  1.00  0.75           H  
ATOM   1086 3HD2 LEU A  69       2.398  31.864   3.153  1.00  0.75           H  
ATOM   1087  N   GLY A  70       1.387  31.128   8.193  1.00  0.77           N  
ATOM   1088  CA  GLY A  70       2.319  31.691   9.167  1.00  0.77           C  
ATOM   1089  C   GLY A  70       1.698  32.089  10.510  1.00  0.77           C  
ATOM   1090  O   GLY A  70       2.369  32.705  11.347  1.00  0.77           O  
ATOM   1091  H   GLY A  70       1.221  30.126   8.217  1.00  0.77           H  
ATOM   1092 1HA  GLY A  70       3.119  30.972   9.343  1.00  0.77           H  
ATOM   1093 2HA  GLY A  70       2.781  32.561   8.728  1.00  0.77           H  
ATOM   1094  N   THR A  71       0.425  31.741  10.721  1.00  0.79           N  
ATOM   1095  CA  THR A  71      -0.263  32.075  11.969  1.00  0.79           C  
ATOM   1096  C   THR A  71      -0.337  30.954  12.989  1.00  0.79           C  
ATOM   1097  O   THR A  71      -0.893  31.151  14.068  1.00  0.79           O  
ATOM   1098  CB  THR A  71      -1.705  32.443  11.699  1.00  0.79           C  
ATOM   1099  OG1 THR A  71      -2.378  31.281  11.131  1.00  0.79           O  
ATOM   1100  CG2 THR A  71      -1.752  33.597  10.747  1.00  0.79           C  
ATOM   1101  H   THR A  71      -0.099  31.272   9.979  1.00  0.79           H  
ATOM   1102  HA  THR A  71       0.249  32.919  12.428  1.00  0.79           H  
ATOM   1103  HB  THR A  71      -2.192  32.717  12.635  1.00  0.79           H  
ATOM   1104  HG1 THR A  71      -2.118  31.189  10.184  1.00  0.79           H  
ATOM   1105 1HG2 THR A  71      -2.778  33.860  10.558  1.00  0.79           H  
ATOM   1106 2HG2 THR A  71      -1.233  34.448  11.183  1.00  0.79           H  
ATOM   1107 3HG2 THR A  71      -1.261  33.312   9.818  1.00  0.79           H  
ATOM   1108  N   ASN A  72       0.154  29.769  12.635  1.00  0.81           N  
ATOM   1109  CA  ASN A  72       0.058  28.556  13.450  1.00  0.81           C  
ATOM   1110  C   ASN A  72      -1.385  28.019  13.542  1.00  0.81           C  
ATOM   1111  O   ASN A  72      -1.660  27.106  14.323  1.00  0.81           O  
ATOM   1112  CB  ASN A  72       0.627  28.767  14.859  1.00  0.81           C  
ATOM   1113  CG  ASN A  72       2.094  29.143  14.870  1.00  0.81           C  
ATOM   1114  OD1 ASN A  72       2.940  28.492  14.247  1.00  0.81           O  
ATOM   1115  ND2 ASN A  72       2.403  30.201  15.577  1.00  0.81           N  
ATOM   1116  H   ASN A  72       0.605  29.667  11.721  1.00  0.81           H  
ATOM   1117  HA  ASN A  72       0.649  27.777  12.960  1.00  0.81           H  
ATOM   1118 1HB  ASN A  72       0.063  29.495  15.423  1.00  0.81           H  
ATOM   1119 2HB  ASN A  72       0.530  27.827  15.400  1.00  0.81           H  
ATOM   1120 1HD2 ASN A  72       3.353  30.509  15.628  1.00  0.81           H  
ATOM   1121 2HD2 ASN A  72       1.686  30.702  16.064  1.00  0.81           H  
ATOM   1122  N   GLY A  73      -2.298  28.515  12.678  1.00  0.83           N  
ATOM   1123  CA  GLY A  73      -3.661  27.973  12.578  1.00  0.83           C  
ATOM   1124  C   GLY A  73      -3.659  26.484  12.194  1.00  0.83           C  
ATOM   1125  O   GLY A  73      -4.594  25.745  12.506  1.00  0.83           O  
ATOM   1126  H   GLY A  73      -2.072  29.324  12.094  1.00  0.83           H  
ATOM   1127 1HA  GLY A  73      -4.172  28.105  13.531  1.00  0.83           H  
ATOM   1128 2HA  GLY A  73      -4.217  28.542  11.833  1.00  0.83           H  
ATOM   1129  N   VAL A  74      -2.605  26.071  11.497  1.00  0.85           N  
ATOM   1130  CA  VAL A  74      -2.374  24.704  11.061  1.00  0.85           C  
ATOM   1131  C   VAL A  74      -0.954  24.351  11.547  1.00  0.85           C  
ATOM   1132  O   VAL A  74      -0.179  25.261  11.823  1.00  0.85           O  
ATOM   1133  CB  VAL A  74      -2.472  24.591   9.516  1.00  0.85           C  
ATOM   1134  CG1 VAL A  74      -3.857  24.998   9.015  1.00  0.85           C  
ATOM   1135  CG2 VAL A  74      -1.413  25.458   8.887  1.00  0.85           C  
ATOM   1136  H   VAL A  74      -1.904  26.764  11.277  1.00  0.85           H  
ATOM   1137  HA  VAL A  74      -3.120  24.064  11.520  1.00  0.85           H  
ATOM   1138  HB  VAL A  74      -2.314  23.562   9.220  1.00  0.85           H  
ATOM   1139 1HG1 VAL A  74      -3.895  24.896   7.929  1.00  0.85           H  
ATOM   1140 2HG1 VAL A  74      -4.611  24.353   9.467  1.00  0.85           H  
ATOM   1141 3HG1 VAL A  74      -4.055  26.030   9.284  1.00  0.85           H  
ATOM   1142 1HG2 VAL A  74      -1.455  25.372   7.800  1.00  0.85           H  
ATOM   1143 2HG2 VAL A  74      -1.566  26.500   9.173  1.00  0.85           H  
ATOM   1144 3HG2 VAL A  74      -0.442  25.122   9.243  1.00  0.85           H  
ATOM   1145  N   PRO A  75      -0.570  23.071  11.673  1.00  0.87           N  
ATOM   1146  CA  PRO A  75       0.775  22.646  12.053  1.00  0.87           C  
ATOM   1147  C   PRO A  75       1.844  23.216  11.124  1.00  0.87           C  
ATOM   1148  O   PRO A  75       1.608  23.437   9.929  1.00  0.87           O  
ATOM   1149  CB  PRO A  75       0.693  21.121  11.963  1.00  0.87           C  
ATOM   1150  CG  PRO A  75      -0.785  20.806  12.220  1.00  0.87           C  
ATOM   1151  CD  PRO A  75      -1.568  21.980  11.620  1.00  0.87           C  
ATOM   1152  HA  PRO A  75       0.968  22.956  13.089  1.00  0.87           H  
ATOM   1153 1HB  PRO A  75       1.111  20.756  11.032  1.00  0.87           H  
ATOM   1154 2HB  PRO A  75       1.329  20.705  12.748  1.00  0.87           H  
ATOM   1155 1HG  PRO A  75      -1.048  19.839  11.764  1.00  0.87           H  
ATOM   1156 2HG  PRO A  75      -0.950  20.687  13.305  1.00  0.87           H  
ATOM   1157 1HD  PRO A  75      -1.913  21.784  10.616  1.00  0.87           H  
ATOM   1158 2HD  PRO A  75      -2.404  22.183  12.301  1.00  0.87           H  
ATOM   1159  N   LYS A  76       3.034  23.424  11.699  1.00  0.89           N  
ATOM   1160  CA  LYS A  76       4.182  24.011  11.006  1.00  0.89           C  
ATOM   1161  C   LYS A  76       4.447  23.366   9.655  1.00  0.89           C  
ATOM   1162  O   LYS A  76       4.690  24.075   8.676  1.00  0.89           O  
ATOM   1163  CB  LYS A  76       5.409  23.927  11.901  1.00  0.89           C  
ATOM   1164  CG  LYS A  76       6.674  24.521  11.343  1.00  0.89           C  
ATOM   1165  CD  LYS A  76       7.785  24.448  12.387  1.00  0.89           C  
ATOM   1166  CE  LYS A  76       9.128  24.893  11.834  1.00  0.89           C  
ATOM   1167  NZ  LYS A  76      10.210  24.721  12.835  1.00  0.89           N  
ATOM   1168  H   LYS A  76       3.140  23.184  12.675  1.00  0.89           H  
ATOM   1169  HA  LYS A  76       3.963  25.067  10.826  1.00  0.89           H  
ATOM   1170 1HB  LYS A  76       5.201  24.424  12.847  1.00  0.89           H  
ATOM   1171 2HB  LYS A  76       5.622  22.873  12.123  1.00  0.89           H  
ATOM   1172 1HG  LYS A  76       6.975  23.934  10.480  1.00  0.89           H  
ATOM   1173 2HG  LYS A  76       6.512  25.552  11.035  1.00  0.89           H  
ATOM   1174 1HD  LYS A  76       7.527  25.091  13.227  1.00  0.89           H  
ATOM   1175 2HD  LYS A  76       7.875  23.429  12.758  1.00  0.89           H  
ATOM   1176 1HE  LYS A  76       9.368  24.294  10.962  1.00  0.89           H  
ATOM   1177 2HE  LYS A  76       9.073  25.942  11.543  1.00  0.89           H  
ATOM   1178 1HZ  LYS A  76      11.093  25.011  12.439  1.00  0.89           H  
ATOM   1179 2HZ  LYS A  76      10.008  25.269  13.656  1.00  0.89           H  
ATOM   1180 3HZ  LYS A  76      10.255  23.728  13.084  1.00  0.89           H  
ATOM   1181  N   TRP A  77       4.353  22.041   9.553  1.00  0.91           N  
ATOM   1182  CA  TRP A  77       4.543  21.484   8.228  1.00  0.91           C  
ATOM   1183  C   TRP A  77       3.626  22.007   7.176  1.00  0.91           C  
ATOM   1184  O   TRP A  77       4.043  22.176   6.032  1.00  0.91           O  
ATOM   1185  CB  TRP A  77       4.330  20.028   8.103  1.00  0.91           C  
ATOM   1186  CG  TRP A  77       4.162  19.781   6.616  1.00  0.91           C  
ATOM   1187  CD1 TRP A  77       5.068  20.011   5.648  1.00  0.91           C  
ATOM   1188  CD2 TRP A  77       2.994  19.304   5.947  1.00  0.91           C  
ATOM   1189  NE1 TRP A  77       4.570  19.673   4.424  1.00  0.91           N  
ATOM   1190  CE2 TRP A  77       3.302  19.244   4.582  1.00  0.91           C  
ATOM   1191  CE3 TRP A  77       1.733  18.934   6.377  1.00  0.91           C  
ATOM   1192  CZ2 TRP A  77       2.401  18.809   3.661  1.00  0.91           C  
ATOM   1193  CZ3 TRP A  77       0.836  18.523   5.450  1.00  0.91           C  
ATOM   1194  CH2 TRP A  77       1.162  18.449   4.135  1.00  0.91           C  
ATOM   1195  H   TRP A  77       4.187  21.437  10.360  1.00  0.91           H  
ATOM   1196  HA  TRP A  77       5.565  21.703   7.927  1.00  0.91           H  
ATOM   1197 1HB  TRP A  77       5.198  19.494   8.479  1.00  0.91           H  
ATOM   1198 2HB  TRP A  77       3.440  19.711   8.649  1.00  0.91           H  
ATOM   1199  HD1 TRP A  77       6.021  20.405   5.817  1.00  0.91           H  
ATOM   1200  HE1 TRP A  77       5.067  19.741   3.547  1.00  0.91           H  
ATOM   1201  HE3 TRP A  77       1.468  18.977   7.430  1.00  0.91           H  
ATOM   1202  HZ2 TRP A  77       2.629  18.748   2.593  1.00  0.91           H  
ATOM   1203  HZ3 TRP A  77      -0.150  18.246   5.792  1.00  0.91           H  
ATOM   1204  HH2 TRP A  77       0.415  18.103   3.430  1.00  0.91           H  
ATOM   1205  N   TRP A  78       2.347  22.146   7.493  1.00  0.92           N  
ATOM   1206  CA  TRP A  78       1.415  22.527   6.462  1.00  0.92           C  
ATOM   1207  C   TRP A  78       1.849  23.871   5.952  1.00  0.92           C  
ATOM   1208  O   TRP A  78       1.881  24.098   4.746  1.00  0.92           O  
ATOM   1209  CB  TRP A  78       0.021  22.647   7.042  1.00  0.92           C  
ATOM   1210  CG  TRP A  78      -0.727  21.398   7.339  1.00  0.92           C  
ATOM   1211  CD1 TRP A  78      -0.667  20.743   8.491  1.00  0.92           C  
ATOM   1212  CD2 TRP A  78      -1.730  20.717   6.553  1.00  0.92           C  
ATOM   1213  NE1 TRP A  78      -1.541  19.689   8.497  1.00  0.92           N  
ATOM   1214  CE2 TRP A  78      -2.204  19.672   7.326  1.00  0.92           C  
ATOM   1215  CE3 TRP A  78      -2.265  20.915   5.303  1.00  0.92           C  
ATOM   1216  CZ2 TRP A  78      -3.187  18.838   6.882  1.00  0.92           C  
ATOM   1217  CZ3 TRP A  78      -3.250  20.073   4.862  1.00  0.92           C  
ATOM   1218  CH2 TRP A  78      -3.689  19.060   5.639  1.00  0.92           C  
ATOM   1219  H   TRP A  78       2.044  22.069   8.460  1.00  0.92           H  
ATOM   1220  HA  TRP A  78       1.436  21.804   5.650  1.00  0.92           H  
ATOM   1221 1HB  TRP A  78       0.102  23.178   7.974  1.00  0.92           H  
ATOM   1222 2HB  TRP A  78      -0.570  23.253   6.405  1.00  0.92           H  
ATOM   1223  HD1 TRP A  78      -0.025  21.026   9.287  1.00  0.92           H  
ATOM   1224  HE1 TRP A  78      -1.684  19.043   9.260  1.00  0.92           H  
ATOM   1225  HE3 TRP A  78      -1.919  21.699   4.690  1.00  0.92           H  
ATOM   1226  HZ2 TRP A  78      -3.578  18.024   7.482  1.00  0.92           H  
ATOM   1227  HZ3 TRP A  78      -3.670  20.241   3.878  1.00  0.92           H  
ATOM   1228  HH2 TRP A  78      -4.457  18.405   5.280  1.00  0.92           H  
ATOM   1229  N   GLU A  79       2.264  24.753   6.866  1.00  0.92           N  
ATOM   1230  CA  GLU A  79       2.682  26.078   6.434  1.00  0.92           C  
ATOM   1231  C   GLU A  79       3.917  25.995   5.518  1.00  0.92           C  
ATOM   1232  O   GLU A  79       4.011  26.694   4.501  1.00  0.92           O  
ATOM   1233  CB  GLU A  79       2.968  26.971   7.652  1.00  0.92           C  
ATOM   1234  CG  GLU A  79       1.725  27.321   8.456  1.00  0.92           C  
ATOM   1235  CD  GLU A  79       1.965  28.248   9.605  1.00  0.92           C  
ATOM   1236  OE1 GLU A  79       3.090  28.473   9.965  1.00  0.92           O  
ATOM   1237  OE2 GLU A  79       0.989  28.811  10.076  1.00  0.92           O  
ATOM   1238  H   GLU A  79       2.249  24.489   7.857  1.00  0.92           H  
ATOM   1239  HA  GLU A  79       1.865  26.513   5.868  1.00  0.92           H  
ATOM   1240 1HB  GLU A  79       3.668  26.468   8.317  1.00  0.92           H  
ATOM   1241 2HB  GLU A  79       3.433  27.900   7.323  1.00  0.92           H  
ATOM   1242 1HG  GLU A  79       0.950  27.724   7.814  1.00  0.92           H  
ATOM   1243 2HG  GLU A  79       1.365  26.387   8.862  1.00  0.92           H  
ATOM   1244  N   ILE A  80       4.838  25.092   5.842  1.00  0.92           N  
ATOM   1245  CA  ILE A  80       6.031  24.881   5.028  1.00  0.92           C  
ATOM   1246  C   ILE A  80       5.659  24.360   3.646  1.00  0.92           C  
ATOM   1247  O   ILE A  80       6.186  24.807   2.628  1.00  0.92           O  
ATOM   1248  CB  ILE A  80       7.008  23.927   5.732  1.00  0.92           C  
ATOM   1249  CG1 ILE A  80       7.573  24.614   6.967  1.00  0.92           C  
ATOM   1250  CG2 ILE A  80       8.115  23.461   4.796  1.00  0.92           C  
ATOM   1251  CD1 ILE A  80       8.299  23.696   7.886  1.00  0.92           C  
ATOM   1252  H   ILE A  80       4.712  24.551   6.702  1.00  0.92           H  
ATOM   1253  HA  ILE A  80       6.531  25.843   4.902  1.00  0.92           H  
ATOM   1254  HB  ILE A  80       6.455  23.058   6.076  1.00  0.92           H  
ATOM   1255 1HG1 ILE A  80       8.261  25.391   6.642  1.00  0.92           H  
ATOM   1256 2HG1 ILE A  80       6.757  25.083   7.520  1.00  0.92           H  
ATOM   1257 1HG2 ILE A  80       8.768  22.780   5.335  1.00  0.92           H  
ATOM   1258 2HG2 ILE A  80       7.679  22.948   3.940  1.00  0.92           H  
ATOM   1259 3HG2 ILE A  80       8.692  24.318   4.448  1.00  0.92           H  
ATOM   1260 1HD1 ILE A  80       8.675  24.260   8.725  1.00  0.92           H  
ATOM   1261 2HD1 ILE A  80       7.615  22.935   8.243  1.00  0.92           H  
ATOM   1262 3HD1 ILE A  80       9.130  23.231   7.361  1.00  0.92           H  
ATOM   1263  N   GLY A  81       4.754  23.390   3.614  1.00  0.91           N  
ATOM   1264  CA  GLY A  81       4.272  22.807   2.379  1.00  0.91           C  
ATOM   1265  C   GLY A  81       3.594  23.849   1.490  1.00  0.91           C  
ATOM   1266  O   GLY A  81       4.013  24.076   0.359  1.00  0.91           O  
ATOM   1267  H   GLY A  81       4.372  23.053   4.493  1.00  0.91           H  
ATOM   1268 1HA  GLY A  81       5.100  22.344   1.846  1.00  0.91           H  
ATOM   1269 2HA  GLY A  81       3.560  22.017   2.621  1.00  0.91           H  
ATOM   1270  N   PHE A  82       2.584  24.543   2.025  1.00  0.89           N  
ATOM   1271  CA  PHE A  82       1.814  25.515   1.244  1.00  0.89           C  
ATOM   1272  C   PHE A  82       2.652  26.658   0.708  1.00  0.89           C  
ATOM   1273  O   PHE A  82       2.463  27.089  -0.427  1.00  0.89           O  
ATOM   1274  CB  PHE A  82       0.719  26.144   2.086  1.00  0.89           C  
ATOM   1275  CG  PHE A  82      -0.420  25.298   2.359  1.00  0.89           C  
ATOM   1276  CD1 PHE A  82      -0.693  24.923   3.636  1.00  0.89           C  
ATOM   1277  CD2 PHE A  82      -1.247  24.898   1.369  1.00  0.89           C  
ATOM   1278  CE1 PHE A  82      -1.753  24.164   3.927  1.00  0.89           C  
ATOM   1279  CE2 PHE A  82      -2.328  24.129   1.662  1.00  0.89           C  
ATOM   1280  CZ  PHE A  82      -2.563  23.758   2.962  1.00  0.89           C  
ATOM   1281  H   PHE A  82       2.320  24.358   2.991  1.00  0.89           H  
ATOM   1282  HA  PHE A  82       1.362  24.993   0.401  1.00  0.89           H  
ATOM   1283 1HB  PHE A  82       1.149  26.437   3.048  1.00  0.89           H  
ATOM   1284 2HB  PHE A  82       0.362  27.052   1.603  1.00  0.89           H  
ATOM   1285  HD1 PHE A  82      -0.054  25.272   4.432  1.00  0.89           H  
ATOM   1286  HD2 PHE A  82      -1.036  25.201   0.352  1.00  0.89           H  
ATOM   1287  HE1 PHE A  82      -1.966  23.893   4.946  1.00  0.89           H  
ATOM   1288  HE2 PHE A  82      -2.993  23.806   0.867  1.00  0.89           H  
ATOM   1289  HZ  PHE A  82      -3.389  23.143   3.233  1.00  0.89           H  
ATOM   1290  N   ARG A  83       3.607  27.125   1.497  1.00  0.87           N  
ATOM   1291  CA  ARG A  83       4.462  28.226   1.086  1.00  0.87           C  
ATOM   1292  C   ARG A  83       5.218  27.933  -0.217  1.00  0.87           C  
ATOM   1293  O   ARG A  83       5.567  28.854  -0.956  1.00  0.87           O  
ATOM   1294  CB  ARG A  83       5.455  28.540   2.186  1.00  0.87           C  
ATOM   1295  CG  ARG A  83       6.296  29.767   1.954  1.00  0.87           C  
ATOM   1296  CD  ARG A  83       7.128  30.082   3.142  1.00  0.87           C  
ATOM   1297  NE  ARG A  83       7.994  31.231   2.911  1.00  0.87           N  
ATOM   1298  CZ  ARG A  83       8.925  31.684   3.778  1.00  0.87           C  
ATOM   1299  NH1 ARG A  83       9.106  31.079   4.932  1.00  0.87           N  
ATOM   1300  NH2 ARG A  83       9.660  32.739   3.466  1.00  0.87           N  
ATOM   1301  H   ARG A  83       3.737  26.743   2.435  1.00  0.87           H  
ATOM   1302  HA  ARG A  83       3.838  29.103   0.934  1.00  0.87           H  
ATOM   1303 1HB  ARG A  83       4.926  28.672   3.124  1.00  0.87           H  
ATOM   1304 2HB  ARG A  83       6.127  27.687   2.313  1.00  0.87           H  
ATOM   1305 1HG  ARG A  83       6.953  29.595   1.101  1.00  0.87           H  
ATOM   1306 2HG  ARG A  83       5.641  30.619   1.747  1.00  0.87           H  
ATOM   1307 1HD  ARG A  83       6.475  30.310   3.986  1.00  0.87           H  
ATOM   1308 2HD  ARG A  83       7.752  29.223   3.387  1.00  0.87           H  
ATOM   1309  HE  ARG A  83       7.885  31.728   2.036  1.00  0.87           H  
ATOM   1310 1HH1 ARG A  83       8.547  30.273   5.172  1.00  0.87           H  
ATOM   1311 2HH1 ARG A  83       9.804  31.419   5.577  1.00  0.87           H  
ATOM   1312 1HH2 ARG A  83       9.526  33.204   2.579  1.00  0.87           H  
ATOM   1313 2HH2 ARG A  83      10.356  33.077   4.113  1.00  0.87           H  
ATOM   1314  N   LYS A  84       5.521  26.656  -0.476  1.00  0.84           N  
ATOM   1315  CA  LYS A  84       6.283  26.251  -1.650  1.00  0.84           C  
ATOM   1316  C   LYS A  84       5.381  25.869  -2.836  1.00  0.84           C  
ATOM   1317  O   LYS A  84       5.877  25.546  -3.921  1.00  0.84           O  
ATOM   1318  CB  LYS A  84       7.178  25.058  -1.283  1.00  0.84           C  
ATOM   1319  CG  LYS A  84       8.184  25.328  -0.144  1.00  0.84           C  
ATOM   1320  CD  LYS A  84       9.247  26.355  -0.523  1.00  0.84           C  
ATOM   1321  CE  LYS A  84      10.271  26.530   0.610  1.00  0.84           C  
ATOM   1322  NZ  LYS A  84      11.329  27.533   0.268  1.00  0.84           N  
ATOM   1323  H   LYS A  84       5.174  25.916   0.137  1.00  0.84           H  
ATOM   1324  HA  LYS A  84       6.909  27.087  -1.960  1.00  0.84           H  
ATOM   1325 1HB  LYS A  84       6.540  24.226  -0.963  1.00  0.84           H  
ATOM   1326 2HB  LYS A  84       7.731  24.729  -2.160  1.00  0.84           H  
ATOM   1327 1HG  LYS A  84       7.638  25.699   0.724  1.00  0.84           H  
ATOM   1328 2HG  LYS A  84       8.665  24.398   0.137  1.00  0.84           H  
ATOM   1329 1HD  LYS A  84       9.764  26.030  -1.426  1.00  0.84           H  
ATOM   1330 2HD  LYS A  84       8.768  27.316  -0.722  1.00  0.84           H  
ATOM   1331 1HE  LYS A  84       9.749  26.860   1.508  1.00  0.84           H  
ATOM   1332 2HE  LYS A  84      10.747  25.574   0.814  1.00  0.84           H  
ATOM   1333 1HZ  LYS A  84      11.978  27.615   1.044  1.00  0.84           H  
ATOM   1334 2HZ  LYS A  84      11.828  27.229  -0.557  1.00  0.84           H  
ATOM   1335 3HZ  LYS A  84      10.901  28.430   0.090  1.00  0.84           H  
ATOM   1336  N   MET A  85       4.063  25.860  -2.627  1.00  0.80           N  
ATOM   1337  CA  MET A  85       3.126  25.426  -3.655  1.00  0.80           C  
ATOM   1338  C   MET A  85       2.548  26.566  -4.475  1.00  0.80           C  
ATOM   1339  O   MET A  85       2.224  27.625  -3.938  1.00  0.80           O  
ATOM   1340  CB  MET A  85       1.980  24.638  -3.007  1.00  0.80           C  
ATOM   1341  CG  MET A  85       2.374  23.300  -2.427  1.00  0.80           C  
ATOM   1342  SD  MET A  85       0.996  22.456  -1.633  1.00  0.80           S  
ATOM   1343  CE  MET A  85       0.122  21.962  -3.104  1.00  0.80           C  
ATOM   1344  H   MET A  85       3.684  26.178  -1.736  1.00  0.80           H  
ATOM   1345  HA  MET A  85       3.656  24.766  -4.342  1.00  0.80           H  
ATOM   1346 1HB  MET A  85       1.559  25.230  -2.195  1.00  0.80           H  
ATOM   1347 2HB  MET A  85       1.185  24.480  -3.738  1.00  0.80           H  
ATOM   1348 1HG  MET A  85       2.745  22.663  -3.229  1.00  0.80           H  
ATOM   1349 2HG  MET A  85       3.163  23.428  -1.720  1.00  0.80           H  
ATOM   1350 1HE  MET A  85      -0.775  21.433  -2.839  1.00  0.80           H  
ATOM   1351 2HE  MET A  85      -0.141  22.842  -3.684  1.00  0.80           H  
ATOM   1352 3HE  MET A  85       0.747  21.323  -3.714  1.00  0.80           H  
ATOM   1353  N   LEU A  86       2.344  26.301  -5.762  1.00  0.76           N  
ATOM   1354  CA  LEU A  86       1.688  27.230  -6.676  1.00  0.76           C  
ATOM   1355  C   LEU A  86       0.195  27.017  -6.614  1.00  0.76           C  
ATOM   1356  O   LEU A  86      -0.264  25.888  -6.434  1.00  0.76           O  
ATOM   1357  CB  LEU A  86       2.123  26.989  -8.124  1.00  0.76           C  
ATOM   1358  CG  LEU A  86       3.567  27.167  -8.461  1.00  0.76           C  
ATOM   1359  CD1 LEU A  86       3.800  26.705  -9.907  1.00  0.76           C  
ATOM   1360  CD2 LEU A  86       3.892  28.613  -8.317  1.00  0.76           C  
ATOM   1361  H   LEU A  86       2.660  25.412  -6.122  1.00  0.76           H  
ATOM   1362  HA  LEU A  86       1.919  28.249  -6.381  1.00  0.76           H  
ATOM   1363 1HB  LEU A  86       1.861  25.980  -8.385  1.00  0.76           H  
ATOM   1364 2HB  LEU A  86       1.550  27.663  -8.772  1.00  0.76           H  
ATOM   1365  HG  LEU A  86       4.189  26.575  -7.792  1.00  0.76           H  
ATOM   1366 1HD1 LEU A  86       4.846  26.845 -10.173  1.00  0.76           H  
ATOM   1367 2HD1 LEU A  86       3.541  25.658 -10.001  1.00  0.76           H  
ATOM   1368 3HD1 LEU A  86       3.176  27.293 -10.582  1.00  0.76           H  
ATOM   1369 1HD2 LEU A  86       4.936  28.797  -8.565  1.00  0.76           H  
ATOM   1370 2HD2 LEU A  86       3.256  29.173  -8.990  1.00  0.76           H  
ATOM   1371 3HD2 LEU A  86       3.698  28.920  -7.307  1.00  0.76           H  
ATOM   1372  N   VAL A  87      -0.580  28.054  -6.839  1.00  0.73           N  
ATOM   1373  CA  VAL A  87      -2.019  27.798  -6.861  1.00  0.73           C  
ATOM   1374  C   VAL A  87      -2.369  26.790  -7.973  1.00  0.73           C  
ATOM   1375  O   VAL A  87      -1.930  26.940  -9.125  1.00  0.73           O  
ATOM   1376  CB  VAL A  87      -2.814  29.101  -7.017  1.00  0.73           C  
ATOM   1377  CG1 VAL A  87      -4.275  28.772  -7.198  1.00  0.73           C  
ATOM   1378  CG2 VAL A  87      -2.619  29.964  -5.766  1.00  0.73           C  
ATOM   1379  H   VAL A  87      -0.158  28.983  -6.953  1.00  0.73           H  
ATOM   1380  HA  VAL A  87      -2.300  27.357  -5.907  1.00  0.73           H  
ATOM   1381  HB  VAL A  87      -2.471  29.642  -7.897  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  87      -4.852  29.690  -7.303  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  87      -4.413  28.164  -8.087  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  87      -4.623  28.221  -6.331  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  87      -3.186  30.890  -5.867  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  87      -2.974  29.421  -4.890  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  87      -1.556  30.197  -5.644  1.00  0.73           H  
ATOM   1388  N   GLY A  88      -3.145  25.753  -7.607  1.00  0.71           N  
ATOM   1389  CA  GLY A  88      -3.557  24.648  -8.468  1.00  0.71           C  
ATOM   1390  C   GLY A  88      -2.673  23.400  -8.300  1.00  0.71           C  
ATOM   1391  O   GLY A  88      -2.999  22.330  -8.820  1.00  0.71           O  
ATOM   1392  H   GLY A  88      -3.498  25.696  -6.655  1.00  0.71           H  
ATOM   1393 1HA  GLY A  88      -4.590  24.391  -8.235  1.00  0.71           H  
ATOM   1394 2HA  GLY A  88      -3.538  24.972  -9.508  1.00  0.71           H  
ATOM   1395  N   SER A  89      -1.542  23.552  -7.604  1.00  0.71           N  
ATOM   1396  CA  SER A  89      -0.576  22.475  -7.381  1.00  0.71           C  
ATOM   1397  C   SER A  89      -1.041  21.390  -6.426  1.00  0.71           C  
ATOM   1398  O   SER A  89      -1.780  21.650  -5.471  1.00  0.71           O  
ATOM   1399  CB  SER A  89       0.746  23.023  -6.881  1.00  0.71           C  
ATOM   1400  OG  SER A  89       1.655  21.975  -6.632  1.00  0.71           O  
ATOM   1401  H   SER A  89      -1.324  24.462  -7.199  1.00  0.71           H  
ATOM   1402  HA  SER A  89      -0.395  22.002  -8.346  1.00  0.71           H  
ATOM   1403 1HB  SER A  89       1.158  23.700  -7.613  1.00  0.71           H  
ATOM   1404 2HB  SER A  89       0.585  23.587  -5.969  1.00  0.71           H  
ATOM   1405  HG  SER A  89       1.538  21.347  -7.387  1.00  0.71           H  
ATOM   1406  N   ARG A  90      -0.581  20.160  -6.686  1.00  0.72           N  
ATOM   1407  CA  ARG A  90      -0.844  19.022  -5.798  1.00  0.72           C  
ATOM   1408  C   ARG A  90       0.470  18.444  -5.242  1.00  0.72           C  
ATOM   1409  O   ARG A  90       1.383  18.108  -6.015  1.00  0.72           O  
ATOM   1410  CB  ARG A  90      -1.633  17.949  -6.516  1.00  0.72           C  
ATOM   1411  CG  ARG A  90      -2.012  16.731  -5.695  1.00  0.72           C  
ATOM   1412  CD  ARG A  90      -2.857  15.817  -6.512  1.00  0.72           C  
ATOM   1413  NE  ARG A  90      -3.281  14.625  -5.801  1.00  0.72           N  
ATOM   1414  CZ  ARG A  90      -3.992  13.630  -6.367  1.00  0.72           C  
ATOM   1415  NH1 ARG A  90      -4.329  13.707  -7.639  1.00  0.72           N  
ATOM   1416  NH2 ARG A  90      -4.359  12.577  -5.658  1.00  0.72           N  
ATOM   1417  H   ARG A  90       0.005  20.045  -7.509  1.00  0.72           H  
ATOM   1418  HA  ARG A  90      -1.445  19.374  -4.973  1.00  0.72           H  
ATOM   1419 1HB  ARG A  90      -2.542  18.381  -6.928  1.00  0.72           H  
ATOM   1420 2HB  ARG A  90      -1.044  17.581  -7.350  1.00  0.72           H  
ATOM   1421 1HG  ARG A  90      -1.114  16.212  -5.410  1.00  0.72           H  
ATOM   1422 2HG  ARG A  90      -2.547  17.023  -4.795  1.00  0.72           H  
ATOM   1423 1HD  ARG A  90      -3.749  16.352  -6.834  1.00  0.72           H  
ATOM   1424 2HD  ARG A  90      -2.294  15.506  -7.389  1.00  0.72           H  
ATOM   1425  HE  ARG A  90      -3.038  14.531  -4.818  1.00  0.72           H  
ATOM   1426 1HH1 ARG A  90      -4.056  14.509  -8.187  1.00  0.72           H  
ATOM   1427 2HH1 ARG A  90      -4.863  12.963  -8.065  1.00  0.72           H  
ATOM   1428 1HH2 ARG A  90      -4.108  12.507  -4.657  1.00  0.72           H  
ATOM   1429 2HH2 ARG A  90      -4.892  11.841  -6.087  1.00  0.72           H  
ATOM   1430  N   LEU A  91       0.551  18.349  -3.902  1.00  0.73           N  
ATOM   1431  CA  LEU A  91       1.764  17.909  -3.191  1.00  0.73           C  
ATOM   1432  C   LEU A  91       1.509  16.766  -2.188  1.00  0.73           C  
ATOM   1433  O   LEU A  91       0.564  16.821  -1.395  1.00  0.73           O  
ATOM   1434  CB  LEU A  91       2.332  19.113  -2.402  1.00  0.73           C  
ATOM   1435  CG  LEU A  91       3.632  18.960  -1.665  1.00  0.73           C  
ATOM   1436  CD1 LEU A  91       4.674  18.842  -2.718  1.00  0.73           C  
ATOM   1437  CD2 LEU A  91       3.855  20.157  -0.724  1.00  0.73           C  
ATOM   1438  H   LEU A  91      -0.262  18.642  -3.359  1.00  0.73           H  
ATOM   1439  HA  LEU A  91       2.492  17.563  -3.922  1.00  0.73           H  
ATOM   1440 1HB  LEU A  91       2.480  19.923  -3.105  1.00  0.73           H  
ATOM   1441 2HB  LEU A  91       1.581  19.424  -1.675  1.00  0.73           H  
ATOM   1442  HG  LEU A  91       3.632  18.040  -1.077  1.00  0.73           H  
ATOM   1443 1HD1 LEU A  91       5.652  18.713  -2.331  1.00  0.73           H  
ATOM   1444 2HD1 LEU A  91       4.414  18.010  -3.292  1.00  0.73           H  
ATOM   1445 3HD1 LEU A  91       4.663  19.739  -3.335  1.00  0.73           H  
ATOM   1446 1HD2 LEU A  91       4.799  20.050  -0.209  1.00  0.73           H  
ATOM   1447 2HD2 LEU A  91       3.869  21.074  -1.301  1.00  0.73           H  
ATOM   1448 3HD2 LEU A  91       3.049  20.202   0.009  1.00  0.73           H  
ATOM   1449  N   LEU A  92       2.348  15.729  -2.238  1.00  0.75           N  
ATOM   1450  CA  LEU A  92       2.319  14.596  -1.300  1.00  0.75           C  
ATOM   1451  C   LEU A  92       3.420  14.736  -0.257  1.00  0.75           C  
ATOM   1452  O   LEU A  92       4.582  14.945  -0.603  1.00  0.75           O  
ATOM   1453  CB  LEU A  92       2.496  13.279  -2.056  1.00  0.75           C  
ATOM   1454  CG  LEU A  92       2.680  11.975  -1.259  1.00  0.75           C  
ATOM   1455  CD1 LEU A  92       1.432  11.622  -0.517  1.00  0.75           C  
ATOM   1456  CD2 LEU A  92       3.077  10.851  -2.239  1.00  0.75           C  
ATOM   1457  H   LEU A  92       3.083  15.734  -2.945  1.00  0.75           H  
ATOM   1458  HA  LEU A  92       1.357  14.584  -0.795  1.00  0.75           H  
ATOM   1459 1HB  LEU A  92       1.604  13.138  -2.618  1.00  0.75           H  
ATOM   1460 2HB  LEU A  92       3.329  13.381  -2.752  1.00  0.75           H  
ATOM   1461  HG  LEU A  92       3.463  12.119  -0.527  1.00  0.75           H  
ATOM   1462 1HD1 LEU A  92       1.594  10.706   0.047  1.00  0.75           H  
ATOM   1463 2HD1 LEU A  92       1.180  12.422   0.163  1.00  0.75           H  
ATOM   1464 3HD1 LEU A  92       0.615  11.473  -1.225  1.00  0.75           H  
ATOM   1465 1HD2 LEU A  92       3.226   9.916  -1.699  1.00  0.75           H  
ATOM   1466 2HD2 LEU A  92       2.282  10.718  -2.972  1.00  0.75           H  
ATOM   1467 3HD2 LEU A  92       4.001  11.123  -2.753  1.00  0.75           H  
ATOM   1468  N   GLY A  93       3.080  14.653   1.023  1.00  0.76           N  
ATOM   1469  CA  GLY A  93       4.128  14.810   2.028  1.00  0.76           C  
ATOM   1470  C   GLY A  93       4.124  13.773   3.137  1.00  0.76           C  
ATOM   1471  O   GLY A  93       3.101  13.150   3.420  1.00  0.76           O  
ATOM   1472  H   GLY A  93       2.108  14.492   1.279  1.00  0.76           H  
ATOM   1473 1HA  GLY A  93       5.088  14.767   1.536  1.00  0.76           H  
ATOM   1474 2HA  GLY A  93       4.054  15.803   2.467  1.00  0.76           H  
ATOM   1475  N   TYR A  94       5.287  13.650   3.790  1.00  0.76           N  
ATOM   1476  CA  TYR A  94       5.510  12.786   4.949  1.00  0.76           C  
ATOM   1477  C   TYR A  94       6.184  13.569   6.050  1.00  0.76           C  
ATOM   1478  O   TYR A  94       7.295  14.089   5.889  1.00  0.76           O  
ATOM   1479  CB  TYR A  94       6.366  11.596   4.603  1.00  0.76           C  
ATOM   1480  CG  TYR A  94       6.627  10.709   5.791  1.00  0.76           C  
ATOM   1481  CD1 TYR A  94       5.603  10.464   6.678  1.00  0.76           C  
ATOM   1482  CD2 TYR A  94       7.857  10.109   5.979  1.00  0.76           C  
ATOM   1483  CE1 TYR A  94       5.773   9.634   7.739  1.00  0.76           C  
ATOM   1484  CE2 TYR A  94       8.039   9.259   7.062  1.00  0.76           C  
ATOM   1485  CZ  TYR A  94       6.988   9.022   7.937  1.00  0.76           C  
ATOM   1486  OH  TYR A  94       7.131   8.162   8.996  1.00  0.76           O  
ATOM   1487  H   TYR A  94       6.071  14.195   3.438  1.00  0.76           H  
ATOM   1488  HA  TYR A  94       4.549  12.436   5.320  1.00  0.76           H  
ATOM   1489 1HB  TYR A  94       5.878  11.007   3.840  1.00  0.76           H  
ATOM   1490 2HB  TYR A  94       7.322  11.931   4.202  1.00  0.76           H  
ATOM   1491  HD1 TYR A  94       4.641  10.926   6.516  1.00  0.76           H  
ATOM   1492  HD2 TYR A  94       8.672  10.292   5.276  1.00  0.76           H  
ATOM   1493  HE1 TYR A  94       4.937   9.447   8.413  1.00  0.76           H  
ATOM   1494  HE2 TYR A  94       9.002   8.771   7.217  1.00  0.76           H  
ATOM   1495  HH  TYR A  94       6.318   8.180   9.503  1.00  0.76           H  
ATOM   1496  N   ILE A  95       5.463  13.700   7.156  1.00  0.75           N  
ATOM   1497  CA  ILE A  95       5.864  14.535   8.265  1.00  0.75           C  
ATOM   1498  C   ILE A  95       6.022  13.886   9.634  1.00  0.75           C  
ATOM   1499  O   ILE A  95       5.116  13.219  10.152  1.00  0.75           O  
ATOM   1500  CB  ILE A  95       4.893  15.714   8.318  1.00  0.75           C  
ATOM   1501  CG1 ILE A  95       5.001  16.413   7.006  1.00  0.75           C  
ATOM   1502  CG2 ILE A  95       5.203  16.639   9.431  1.00  0.75           C  
ATOM   1503  CD1 ILE A  95       3.941  16.087   6.042  1.00  0.75           C  
ATOM   1504  H   ILE A  95       4.569  13.222   7.212  1.00  0.75           H  
ATOM   1505  HA  ILE A  95       6.836  14.951   8.011  1.00  0.75           H  
ATOM   1506  HB  ILE A  95       3.878  15.341   8.421  1.00  0.75           H  
ATOM   1507 1HG1 ILE A  95       5.021  17.432   7.185  1.00  0.75           H  
ATOM   1508 2HG1 ILE A  95       5.948  16.155   6.573  1.00  0.75           H  
ATOM   1509 1HG2 ILE A  95       4.509  17.466   9.433  1.00  0.75           H  
ATOM   1510 2HG2 ILE A  95       5.120  16.115  10.364  1.00  0.75           H  
ATOM   1511 3HG2 ILE A  95       6.212  17.001   9.300  1.00  0.75           H  
ATOM   1512 1HD1 ILE A  95       4.114  16.621   5.117  1.00  0.75           H  
ATOM   1513 2HD1 ILE A  95       3.898  15.037   5.838  1.00  0.75           H  
ATOM   1514 3HD1 ILE A  95       3.025  16.395   6.469  1.00  0.75           H  
ATOM   1515  N   ALA A  96       7.188  14.121  10.238  1.00  0.74           N  
ATOM   1516  CA  ALA A  96       7.491  13.652  11.577  1.00  0.74           C  
ATOM   1517  C   ALA A  96       6.532  14.269  12.563  1.00  0.74           C  
ATOM   1518  O   ALA A  96       6.124  15.421  12.415  1.00  0.74           O  
ATOM   1519  CB  ALA A  96       8.890  14.005  11.978  1.00  0.74           C  
ATOM   1520  H   ALA A  96       7.902  14.653   9.734  1.00  0.74           H  
ATOM   1521  HA  ALA A  96       7.370  12.572  11.593  1.00  0.74           H  
ATOM   1522 1HB  ALA A  96       9.089  13.632  12.983  1.00  0.74           H  
ATOM   1523 2HB  ALA A  96       9.593  13.559  11.275  1.00  0.74           H  
ATOM   1524 3HB  ALA A  96       8.997  15.081  11.966  1.00  0.74           H  
ATOM   1525  N   HIS A  97       6.238  13.560  13.634  1.00  0.74           N  
ATOM   1526  CA  HIS A  97       5.312  14.079  14.623  1.00  0.74           C  
ATOM   1527  C   HIS A  97       5.678  15.472  15.136  1.00  0.74           C  
ATOM   1528  O   HIS A  97       4.795  16.306  15.344  1.00  0.74           O  
ATOM   1529  CB  HIS A  97       5.275  13.099  15.798  1.00  0.74           C  
ATOM   1530  CG  HIS A  97       6.555  13.006  16.580  1.00  0.74           C  
ATOM   1531  ND1 HIS A  97       7.648  12.295  16.122  1.00  0.74           N  
ATOM   1532  CD2 HIS A  97       6.909  13.493  17.796  1.00  0.74           C  
ATOM   1533  CE1 HIS A  97       8.618  12.361  17.015  1.00  0.74           C  
ATOM   1534  NE2 HIS A  97       8.196  13.079  18.039  1.00  0.74           N  
ATOM   1535  H   HIS A  97       6.613  12.630  13.749  1.00  0.74           H  
ATOM   1536  HA  HIS A  97       4.315  14.127  14.186  1.00  0.74           H  
ATOM   1537 1HB  HIS A  97       4.456  13.360  16.475  1.00  0.74           H  
ATOM   1538 2HB  HIS A  97       5.078  12.115  15.410  1.00  0.74           H  
ATOM   1539  HD2 HIS A  97       6.301  14.089  18.456  1.00  0.74           H  
ATOM   1540  HE1 HIS A  97       9.601  11.901  16.924  1.00  0.74           H  
ATOM   1541  HE2 HIS A  97       8.733  13.292  18.869  1.00  0.74           H  
ATOM   1542  N   GLU A  98       6.970  15.790  15.178  1.00  0.73           N  
ATOM   1543  CA  GLU A  98       7.478  17.064  15.691  1.00  0.73           C  
ATOM   1544  C   GLU A  98       6.958  18.299  14.941  1.00  0.73           C  
ATOM   1545  O   GLU A  98       6.812  19.372  15.527  1.00  0.73           O  
ATOM   1546  CB  GLU A  98       9.005  17.063  15.623  1.00  0.73           C  
ATOM   1547  CG  GLU A  98       9.685  16.102  16.575  1.00  0.73           C  
ATOM   1548  CD  GLU A  98      11.186  16.076  16.420  1.00  0.73           C  
ATOM   1549  OE1 GLU A  98      11.675  16.673  15.493  1.00  0.73           O  
ATOM   1550  OE2 GLU A  98      11.843  15.465  17.232  1.00  0.73           O  
ATOM   1551  H   GLU A  98       7.634  15.075  14.916  1.00  0.73           H  
ATOM   1552  HA  GLU A  98       7.173  17.151  16.734  1.00  0.73           H  
ATOM   1553 1HB  GLU A  98       9.316  16.799  14.608  1.00  0.73           H  
ATOM   1554 2HB  GLU A  98       9.379  18.066  15.826  1.00  0.73           H  
ATOM   1555 1HG  GLU A  98       9.432  16.366  17.601  1.00  0.73           H  
ATOM   1556 2HG  GLU A  98       9.297  15.114  16.376  1.00  0.73           H  
ATOM   1557  N   GLU A  99       6.726  18.149  13.637  1.00  0.74           N  
ATOM   1558  CA  GLU A  99       6.275  19.225  12.756  1.00  0.74           C  
ATOM   1559  C   GLU A  99       4.753  19.170  12.540  1.00  0.74           C  
ATOM   1560  O   GLU A  99       4.168  19.951  11.767  1.00  0.74           O  
ATOM   1561  CB  GLU A  99       7.044  19.101  11.447  1.00  0.74           C  
ATOM   1562  CG  GLU A  99       8.570  19.330  11.569  1.00  0.74           C  
ATOM   1563  CD  GLU A  99       8.956  20.761  11.866  1.00  0.74           C  
ATOM   1564  OE1 GLU A  99       8.420  21.627  11.226  1.00  0.74           O  
ATOM   1565  OE2 GLU A  99       9.791  20.994  12.716  1.00  0.74           O  
ATOM   1566  H   GLU A  99       6.821  17.217  13.232  1.00  0.74           H  
ATOM   1567  HA  GLU A  99       6.519  20.180  13.221  1.00  0.74           H  
ATOM   1568 1HB  GLU A  99       6.930  18.099  11.084  1.00  0.74           H  
ATOM   1569 2HB  GLU A  99       6.633  19.782  10.703  1.00  0.74           H  
ATOM   1570 1HG  GLU A  99       8.949  18.695  12.372  1.00  0.74           H  
ATOM   1571 2HG  GLU A  99       9.050  19.014  10.659  1.00  0.74           H  
ATOM   1572  N   GLY A 100       4.129  18.218  13.238  1.00  0.77           N  
ATOM   1573  CA  GLY A 100       2.710  17.917  13.193  1.00  0.77           C  
ATOM   1574  C   GLY A 100       2.021  18.195  14.530  1.00  0.77           C  
ATOM   1575  O   GLY A 100       1.463  19.269  14.752  1.00  0.77           O  
ATOM   1576  H   GLY A 100       4.677  17.645  13.872  1.00  0.77           H  
ATOM   1577 1HA  GLY A 100       2.237  18.491  12.401  1.00  0.77           H  
ATOM   1578 2HA  GLY A 100       2.585  16.864  12.937  1.00  0.77           H  
ATOM   1579  N   TYR A 101       1.998  17.171  15.385  1.00  0.80           N  
ATOM   1580  CA  TYR A 101       1.299  17.221  16.670  1.00  0.80           C  
ATOM   1581  C   TYR A 101       2.191  16.952  17.891  1.00  0.80           C  
ATOM   1582  O   TYR A 101       1.744  17.016  19.043  1.00  0.80           O  
ATOM   1583  CB  TYR A 101       0.138  16.232  16.623  1.00  0.80           C  
ATOM   1584  CG  TYR A 101      -0.890  16.559  15.577  1.00  0.80           C  
ATOM   1585  CD1 TYR A 101      -0.849  15.978  14.318  1.00  0.80           C  
ATOM   1586  CD2 TYR A 101      -1.905  17.424  15.900  1.00  0.80           C  
ATOM   1587  CE1 TYR A 101      -1.840  16.279  13.398  1.00  0.80           C  
ATOM   1588  CE2 TYR A 101      -2.883  17.709  14.988  1.00  0.80           C  
ATOM   1589  CZ  TYR A 101      -2.855  17.138  13.746  1.00  0.80           C  
ATOM   1590  OH  TYR A 101      -3.875  17.396  12.861  1.00  0.80           O  
ATOM   1591  H   TYR A 101       2.542  16.346  15.147  1.00  0.80           H  
ATOM   1592  HA  TYR A 101       0.887  18.222  16.792  1.00  0.80           H  
ATOM   1593 1HB  TYR A 101       0.521  15.225  16.430  1.00  0.80           H  
ATOM   1594 2HB  TYR A 101      -0.359  16.208  17.594  1.00  0.80           H  
ATOM   1595  HD1 TYR A 101      -0.048  15.283  14.057  1.00  0.80           H  
ATOM   1596  HD2 TYR A 101      -1.942  17.872  16.893  1.00  0.80           H  
ATOM   1597  HE1 TYR A 101      -1.838  15.833  12.416  1.00  0.80           H  
ATOM   1598  HE2 TYR A 101      -3.698  18.381  15.256  1.00  0.80           H  
ATOM   1599  HH  TYR A 101      -4.723  17.395  13.373  1.00  0.80           H  
ATOM   1600  N   GLY A 102       3.451  16.638  17.663  1.00  0.84           N  
ATOM   1601  CA  GLY A 102       4.298  16.376  18.791  1.00  0.84           C  
ATOM   1602  C   GLY A 102       3.837  15.083  19.446  1.00  0.84           C  
ATOM   1603  O   GLY A 102       3.160  14.261  18.814  1.00  0.84           O  
ATOM   1604  H   GLY A 102       3.820  16.601  16.729  1.00  0.84           H  
ATOM   1605 1HA  GLY A 102       5.333  16.293  18.458  1.00  0.84           H  
ATOM   1606 2HA  GLY A 102       4.229  17.222  19.466  1.00  0.84           H  
ATOM   1607  N   PRO A 103       4.207  14.874  20.709  1.00  0.89           N  
ATOM   1608  CA  PRO A 103       3.877  13.742  21.537  1.00  0.89           C  
ATOM   1609  C   PRO A 103       2.484  13.910  22.166  1.00  0.89           C  
ATOM   1610  O   PRO A 103       2.151  13.211  23.122  1.00  0.89           O  
ATOM   1611  CB  PRO A 103       4.998  13.782  22.572  1.00  0.89           C  
ATOM   1612  CG  PRO A 103       5.255  15.251  22.771  1.00  0.89           C  
ATOM   1613  CD  PRO A 103       5.068  15.870  21.396  1.00  0.89           C  
ATOM   1614  HA  PRO A 103       3.931  12.823  20.940  1.00  0.89           H  
ATOM   1615 1HB  PRO A 103       4.671  13.277  23.494  1.00  0.89           H  
ATOM   1616 2HB  PRO A 103       5.876  13.235  22.199  1.00  0.89           H  
ATOM   1617 1HG  PRO A 103       4.545  15.654  23.510  1.00  0.89           H  
ATOM   1618 2HG  PRO A 103       6.264  15.410  23.180  1.00  0.89           H  
ATOM   1619 1HD  PRO A 103       4.540  16.822  21.542  1.00  0.89           H  
ATOM   1620 2HD  PRO A 103       6.034  15.989  20.881  1.00  0.89           H  
ATOM   1621  N   GLN A 104       1.683  14.866  21.659  1.00  0.93           N  
ATOM   1622  CA  GLN A 104       0.335  15.119  22.160  1.00  0.93           C  
ATOM   1623  C   GLN A 104      -0.678  14.793  21.080  1.00  0.93           C  
ATOM   1624  O   GLN A 104      -0.778  15.490  20.075  1.00  0.93           O  
ATOM   1625  CB  GLN A 104       0.187  16.580  22.577  1.00  0.93           C  
ATOM   1626  CG  GLN A 104      -1.244  17.001  22.992  1.00  0.93           C  
ATOM   1627  CD  GLN A 104      -1.763  16.324  24.257  1.00  0.93           C  
ATOM   1628  OE1 GLN A 104      -1.210  16.497  25.351  1.00  0.93           O  
ATOM   1629  NE2 GLN A 104      -2.855  15.567  24.119  1.00  0.93           N  
ATOM   1630  H   GLN A 104       1.971  15.443  20.867  1.00  0.93           H  
ATOM   1631  HA  GLN A 104       0.144  14.475  23.017  1.00  0.93           H  
ATOM   1632 1HB  GLN A 104       0.857  16.788  23.410  1.00  0.93           H  
ATOM   1633 2HB  GLN A 104       0.495  17.216  21.743  1.00  0.93           H  
ATOM   1634 1HG  GLN A 104      -1.258  18.077  23.152  1.00  0.93           H  
ATOM   1635 2HG  GLN A 104      -1.923  16.740  22.174  1.00  0.93           H  
ATOM   1636 1HE2 GLN A 104      -3.248  15.109  24.915  1.00  0.93           H  
ATOM   1637 2HE2 GLN A 104      -3.302  15.471  23.209  1.00  0.93           H  
ATOM   1638  N   GLY A 105      -1.426  13.725  21.269  1.00  0.96           N  
ATOM   1639  CA  GLY A 105      -2.326  13.312  20.212  1.00  0.96           C  
ATOM   1640  C   GLY A 105      -3.532  14.220  20.069  1.00  0.96           C  
ATOM   1641  O   GLY A 105      -4.059  14.746  21.059  1.00  0.96           O  
ATOM   1642  H   GLY A 105      -1.347  13.189  22.121  1.00  0.96           H  
ATOM   1643 1HA  GLY A 105      -1.780  13.285  19.268  1.00  0.96           H  
ATOM   1644 2HA  GLY A 105      -2.668  12.299  20.402  1.00  0.96           H  
ATOM   1645  N   GLU A 106      -4.030  14.344  18.841  1.00  0.98           N  
ATOM   1646  CA  GLU A 106      -5.238  15.121  18.590  1.00  0.98           C  
ATOM   1647  C   GLU A 106      -6.395  14.171  18.794  1.00  0.98           C  
ATOM   1648  O   GLU A 106      -7.020  13.711  17.830  1.00  0.98           O  
ATOM   1649  CB  GLU A 106      -5.270  15.721  17.177  1.00  0.98           C  
ATOM   1650  CG  GLU A 106      -6.434  16.707  16.929  1.00  0.98           C  
ATOM   1651  CD  GLU A 106      -6.469  17.289  15.513  1.00  0.98           C  
ATOM   1652  OE1 GLU A 106      -5.791  16.768  14.660  1.00  0.98           O  
ATOM   1653  OE2 GLU A 106      -7.169  18.248  15.299  1.00  0.98           O  
ATOM   1654  H   GLU A 106      -3.573  13.831  18.095  1.00  0.98           H  
ATOM   1655  HA  GLU A 106      -5.311  15.928  19.320  1.00  0.98           H  
ATOM   1656 1HB  GLU A 106      -4.339  16.228  16.984  1.00  0.98           H  
ATOM   1657 2HB  GLU A 106      -5.370  14.924  16.449  1.00  0.98           H  
ATOM   1658 1HG  GLU A 106      -7.373  16.181  17.114  1.00  0.98           H  
ATOM   1659 2HG  GLU A 106      -6.361  17.520  17.650  1.00  0.98           H  
ATOM   1660  N   SER A 107      -6.635  13.869  20.057  1.00  0.99           N  
ATOM   1661  CA  SER A 107      -7.602  12.877  20.462  1.00  0.99           C  
ATOM   1662  C   SER A 107      -8.991  13.263  19.988  1.00  0.99           C  
ATOM   1663  O   SER A 107      -9.347  14.438  20.022  1.00  0.99           O  
ATOM   1664  CB  SER A 107      -7.579  12.734  21.972  1.00  0.99           C  
ATOM   1665  OG  SER A 107      -8.560  11.841  22.414  1.00  0.99           O  
ATOM   1666  H   SER A 107      -6.039  14.325  20.749  1.00  0.99           H  
ATOM   1667  HA  SER A 107      -7.306  11.931  20.016  1.00  0.99           H  
ATOM   1668 1HB  SER A 107      -6.594  12.386  22.287  1.00  0.99           H  
ATOM   1669 2HB  SER A 107      -7.742  13.710  22.428  1.00  0.99           H  
ATOM   1670  HG  SER A 107      -9.400  12.211  22.122  1.00  0.99           H  
ATOM   1671  N   PRO A 108      -9.787  12.289  19.538  1.00  0.98           N  
ATOM   1672  CA  PRO A 108      -9.570  10.853  19.365  1.00  0.98           C  
ATOM   1673  C   PRO A 108      -8.949  10.456  18.027  1.00  0.98           C  
ATOM   1674  O   PRO A 108      -8.976   9.280  17.670  1.00  0.98           O  
ATOM   1675  CB  PRO A 108     -10.997  10.324  19.442  1.00  0.98           C  
ATOM   1676  CG  PRO A 108     -11.815  11.408  18.766  1.00  0.98           C  
ATOM   1677  CD  PRO A 108     -11.138  12.717  19.169  1.00  0.98           C  
ATOM   1678  HA  PRO A 108      -8.982  10.452  20.206  1.00  0.98           H  
ATOM   1679 1HB  PRO A 108     -11.068   9.353  18.928  1.00  0.98           H  
ATOM   1680 2HB  PRO A 108     -11.285  10.157  20.490  1.00  0.98           H  
ATOM   1681 1HG  PRO A 108     -11.808  11.254  17.676  1.00  0.98           H  
ATOM   1682 2HG  PRO A 108     -12.864  11.354  19.089  1.00  0.98           H  
ATOM   1683 1HD  PRO A 108     -11.090  13.411  18.317  1.00  0.98           H  
ATOM   1684 2HD  PRO A 108     -11.638  13.169  20.037  1.00  0.98           H  
ATOM   1685  N   ARG A 109      -8.508  11.428  17.232  1.00  0.96           N  
ATOM   1686  CA  ARG A 109      -8.095  11.150  15.863  1.00  0.96           C  
ATOM   1687  C   ARG A 109      -6.617  10.794  15.667  1.00  0.96           C  
ATOM   1688  O   ARG A 109      -6.301   9.707  15.190  1.00  0.96           O  
ATOM   1689  CB  ARG A 109      -8.439  12.353  15.002  1.00  0.96           C  
ATOM   1690  CG  ARG A 109      -8.074  12.232  13.565  1.00  0.96           C  
ATOM   1691  CD  ARG A 109      -8.351  13.486  12.805  1.00  0.96           C  
ATOM   1692  NE  ARG A 109      -9.758  13.665  12.519  1.00  0.96           N  
ATOM   1693  CZ  ARG A 109     -10.303  14.825  12.109  1.00  0.96           C  
ATOM   1694  NH1 ARG A 109      -9.545  15.893  11.980  1.00  0.96           N  
ATOM   1695  NH2 ARG A 109     -11.589  14.892  11.821  1.00  0.96           N  
ATOM   1696  H   ARG A 109      -8.415  12.385  17.566  1.00  0.96           H  
ATOM   1697  HA  ARG A 109      -8.688  10.307  15.509  1.00  0.96           H  
ATOM   1698 1HB  ARG A 109      -9.510  12.538  15.057  1.00  0.96           H  
ATOM   1699 2HB  ARG A 109      -7.935  13.240  15.395  1.00  0.96           H  
ATOM   1700 1HG  ARG A 109      -7.033  12.000  13.482  1.00  0.96           H  
ATOM   1701 2HG  ARG A 109      -8.658  11.429  13.114  1.00  0.96           H  
ATOM   1702 1HD  ARG A 109      -8.019  14.335  13.407  1.00  0.96           H  
ATOM   1703 2HD  ARG A 109      -7.810  13.493  11.866  1.00  0.96           H  
ATOM   1704  HE  ARG A 109     -10.364  12.857  12.588  1.00  0.96           H  
ATOM   1705 1HH1 ARG A 109      -8.559  15.843  12.188  1.00  0.96           H  
ATOM   1706 2HH1 ARG A 109      -9.950  16.762  11.651  1.00  0.96           H  
ATOM   1707 1HH2 ARG A 109     -12.169  14.071  11.903  1.00  0.96           H  
ATOM   1708 2HH2 ARG A 109     -11.979  15.761  11.482  1.00  0.96           H  
ATOM   1709  N   ILE A 110      -5.712  11.700  16.034  1.00  0.94           N  
ATOM   1710  CA  ILE A 110      -4.282  11.460  15.782  1.00  0.94           C  
ATOM   1711  C   ILE A 110      -3.549  11.060  17.062  1.00  0.94           C  
ATOM   1712  O   ILE A 110      -3.399  11.896  17.945  1.00  0.94           O  
ATOM   1713  CB  ILE A 110      -3.570  12.717  15.240  1.00  0.94           C  
ATOM   1714  CG1 ILE A 110      -4.253  13.256  14.003  1.00  0.94           C  
ATOM   1715  CG2 ILE A 110      -2.136  12.379  14.934  1.00  0.94           C  
ATOM   1716  CD1 ILE A 110      -4.281  12.295  12.889  1.00  0.94           C  
ATOM   1717  H   ILE A 110      -6.038  12.557  16.481  1.00  0.94           H  
ATOM   1718  HA  ILE A 110      -4.208  10.689  15.029  1.00  0.94           H  
ATOM   1719  HB  ILE A 110      -3.588  13.497  15.985  1.00  0.94           H  
ATOM   1720 1HG1 ILE A 110      -5.273  13.528  14.263  1.00  0.94           H  
ATOM   1721 2HG1 ILE A 110      -3.741  14.152  13.675  1.00  0.94           H  
ATOM   1722 1HG2 ILE A 110      -1.623  13.255  14.576  1.00  0.94           H  
ATOM   1723 2HG2 ILE A 110      -1.648  12.025  15.838  1.00  0.94           H  
ATOM   1724 3HG2 ILE A 110      -2.099  11.599  14.174  1.00  0.94           H  
ATOM   1725 1HD1 ILE A 110      -4.790  12.739  12.035  1.00  0.94           H  
ATOM   1726 2HD1 ILE A 110      -3.271  12.037  12.611  1.00  0.94           H  
ATOM   1727 3HD1 ILE A 110      -4.801  11.403  13.207  1.00  0.94           H  
ATOM   1728  N   PRO A 111      -3.007   9.841  17.194  1.00  0.92           N  
ATOM   1729  CA  PRO A 111      -2.348   9.389  18.405  1.00  0.92           C  
ATOM   1730  C   PRO A 111      -1.034  10.160  18.596  1.00  0.92           C  
ATOM   1731  O   PRO A 111      -0.428  10.601  17.613  1.00  0.92           O  
ATOM   1732  CB  PRO A 111      -2.170   7.882  18.144  1.00  0.92           C  
ATOM   1733  CG  PRO A 111      -2.138   7.743  16.634  1.00  0.92           C  
ATOM   1734  CD  PRO A 111      -3.042   8.856  16.100  1.00  0.92           C  
ATOM   1735  HA  PRO A 111      -3.039   9.563  19.243  1.00  0.92           H  
ATOM   1736 1HB  PRO A 111      -1.231   7.531  18.605  1.00  0.92           H  
ATOM   1737 2HB  PRO A 111      -2.989   7.318  18.612  1.00  0.92           H  
ATOM   1738 1HG  PRO A 111      -1.107   7.803  16.278  1.00  0.92           H  
ATOM   1739 2HG  PRO A 111      -2.505   6.746  16.348  1.00  0.92           H  
ATOM   1740 1HD  PRO A 111      -2.585   9.259  15.182  1.00  0.92           H  
ATOM   1741 2HD  PRO A 111      -4.072   8.493  15.933  1.00  0.92           H  
ATOM   1742  N   PRO A 112      -0.543  10.298  19.835  1.00  0.90           N  
ATOM   1743  CA  PRO A 112       0.667  11.019  20.173  1.00  0.90           C  
ATOM   1744  C   PRO A 112       1.850  10.375  19.509  1.00  0.90           C  
ATOM   1745  O   PRO A 112       1.952   9.147  19.484  1.00  0.90           O  
ATOM   1746  CB  PRO A 112       0.731  10.866  21.700  1.00  0.90           C  
ATOM   1747  CG  PRO A 112      -0.100   9.644  22.015  1.00  0.90           C  
ATOM   1748  CD  PRO A 112      -1.194   9.627  20.973  1.00  0.90           C  
ATOM   1749  HA  PRO A 112       0.576  12.077  19.873  1.00  0.90           H  
ATOM   1750 1HB  PRO A 112       1.781  10.761  22.017  1.00  0.90           H  
ATOM   1751 2HB  PRO A 112       0.350  11.761  22.185  1.00  0.90           H  
ATOM   1752 1HG  PRO A 112       0.535   8.747  21.978  1.00  0.90           H  
ATOM   1753 2HG  PRO A 112      -0.492   9.711  23.042  1.00  0.90           H  
ATOM   1754 1HD  PRO A 112      -1.443   8.591  20.745  1.00  0.90           H  
ATOM   1755 2HD  PRO A 112      -2.066  10.196  21.321  1.00  0.90           H  
ATOM   1756  N   GLY A 113       2.756  11.182  18.973  1.00  0.89           N  
ATOM   1757  CA  GLY A 113       3.941  10.640  18.332  1.00  0.89           C  
ATOM   1758  C   GLY A 113       3.684  10.173  16.893  1.00  0.89           C  
ATOM   1759  O   GLY A 113       4.601   9.694  16.226  1.00  0.89           O  
ATOM   1760  H   GLY A 113       2.652  12.201  19.003  1.00  0.89           H  
ATOM   1761 1HA  GLY A 113       4.720  11.399  18.334  1.00  0.89           H  
ATOM   1762 2HA  GLY A 113       4.318   9.807  18.923  1.00  0.89           H  
ATOM   1763  N   ALA A 114       2.447  10.292  16.400  1.00  0.87           N  
ATOM   1764  CA  ALA A 114       2.149   9.844  15.045  1.00  0.87           C  
ATOM   1765  C   ALA A 114       2.920  10.597  14.000  1.00  0.87           C  
ATOM   1766  O   ALA A 114       3.017  11.826  14.066  1.00  0.87           O  
ATOM   1767  CB  ALA A 114       0.685  10.041  14.718  1.00  0.87           C  
ATOM   1768  H   ALA A 114       1.681  10.656  16.974  1.00  0.87           H  
ATOM   1769  HA  ALA A 114       2.410   8.786  14.976  1.00  0.87           H  
ATOM   1770 1HB  ALA A 114       0.481   9.685  13.707  1.00  0.87           H  
ATOM   1771 2HB  ALA A 114       0.083   9.500  15.421  1.00  0.87           H  
ATOM   1772 3HB  ALA A 114       0.453  11.098  14.783  1.00  0.87           H  
ATOM   1773  N   THR A 115       3.353   9.891  12.968  1.00  0.86           N  
ATOM   1774  CA  THR A 115       3.942  10.574  11.836  1.00  0.86           C  
ATOM   1775  C   THR A 115       2.862  10.480  10.788  1.00  0.86           C  
ATOM   1776  O   THR A 115       2.121   9.487  10.759  1.00  0.86           O  
ATOM   1777  CB  THR A 115       5.269   9.953  11.384  1.00  0.86           C  
ATOM   1778  OG1 THR A 115       5.075   8.604  10.960  1.00  0.86           O  
ATOM   1779  CG2 THR A 115       6.240   9.947  12.549  1.00  0.86           C  
ATOM   1780  H   THR A 115       3.271   8.884  12.973  1.00  0.86           H  
ATOM   1781  HA  THR A 115       4.109  11.628  12.068  1.00  0.86           H  
ATOM   1782  HB  THR A 115       5.684  10.540  10.565  1.00  0.86           H  
ATOM   1783  HG1 THR A 115       5.888   8.291  10.579  1.00  0.86           H  
ATOM   1784 1HG2 THR A 115       7.185   9.512  12.233  1.00  0.86           H  
ATOM   1785 2HG2 THR A 115       6.400  10.945  12.887  1.00  0.86           H  
ATOM   1786 3HG2 THR A 115       5.824   9.358  13.366  1.00  0.86           H  
ATOM   1787  N   LEU A 116       2.738  11.519   9.979  1.00  0.84           N  
ATOM   1788  CA  LEU A 116       1.629  11.588   9.041  1.00  0.84           C  
ATOM   1789  C   LEU A 116       1.949  11.808   7.594  1.00  0.84           C  
ATOM   1790  O   LEU A 116       2.923  12.465   7.223  1.00  0.84           O  
ATOM   1791  CB  LEU A 116       0.666  12.680   9.490  1.00  0.84           C  
ATOM   1792  CG  LEU A 116       0.015  12.441  10.873  1.00  0.84           C  
ATOM   1793  CD1 LEU A 116      -0.759  13.638  11.266  1.00  0.84           C  
ATOM   1794  CD2 LEU A 116      -0.883  11.227  10.804  1.00  0.84           C  
ATOM   1795  H   LEU A 116       3.424  12.273  10.038  1.00  0.84           H  
ATOM   1796  HA  LEU A 116       1.095  10.641   9.098  1.00  0.84           H  
ATOM   1797 1HB  LEU A 116       1.223  13.596   9.570  1.00  0.84           H  
ATOM   1798 2HB  LEU A 116      -0.125  12.787   8.742  1.00  0.84           H  
ATOM   1799  HG  LEU A 116       0.789  12.281  11.624  1.00  0.84           H  
ATOM   1800 1HD1 LEU A 116      -1.207  13.469  12.236  1.00  0.84           H  
ATOM   1801 2HD1 LEU A 116      -0.093  14.495  11.318  1.00  0.84           H  
ATOM   1802 3HD1 LEU A 116      -1.539  13.823  10.536  1.00  0.84           H  
ATOM   1803 1HD2 LEU A 116      -1.336  11.051  11.775  1.00  0.84           H  
ATOM   1804 2HD2 LEU A 116      -1.662  11.390  10.058  1.00  0.84           H  
ATOM   1805 3HD2 LEU A 116      -0.298  10.366  10.527  1.00  0.84           H  
ATOM   1806  N   HIS A 117       1.063  11.292   6.767  1.00  0.82           N  
ATOM   1807  CA  HIS A 117       1.137  11.499   5.351  1.00  0.82           C  
ATOM   1808  C   HIS A 117      -0.047  12.300   4.884  1.00  0.82           C  
ATOM   1809  O   HIS A 117      -1.181  12.126   5.351  1.00  0.82           O  
ATOM   1810  CB  HIS A 117       1.170  10.200   4.605  1.00  0.82           C  
ATOM   1811  CG  HIS A 117       2.356   9.403   4.806  1.00  0.82           C  
ATOM   1812  ND1 HIS A 117       3.412   9.413   3.930  1.00  0.82           N  
ATOM   1813  CD2 HIS A 117       2.679   8.562   5.781  1.00  0.82           C  
ATOM   1814  CE1 HIS A 117       4.341   8.590   4.362  1.00  0.82           C  
ATOM   1815  NE2 HIS A 117       3.920   8.050   5.489  1.00  0.82           N  
ATOM   1816  H   HIS A 117       0.288  10.741   7.130  1.00  0.82           H  
ATOM   1817  HA  HIS A 117       2.032  12.051   5.119  1.00  0.82           H  
ATOM   1818 1HB  HIS A 117       0.326   9.614   4.926  1.00  0.82           H  
ATOM   1819 2HB  HIS A 117       1.086  10.409   3.553  1.00  0.82           H  
ATOM   1820  HD1 HIS A 117       3.475   9.954   3.091  1.00  0.82           H  
ATOM   1821  HD2 HIS A 117       2.142   8.267   6.670  1.00  0.82           H  
ATOM   1822  HE1 HIS A 117       5.263   8.449   3.799  1.00  0.82           H  
ATOM   1823  N   PHE A 118       0.231  13.221   3.986  1.00  0.79           N  
ATOM   1824  CA  PHE A 118      -0.800  14.103   3.503  1.00  0.79           C  
ATOM   1825  C   PHE A 118      -0.789  14.318   2.013  1.00  0.79           C  
ATOM   1826  O   PHE A 118       0.270  14.335   1.384  1.00  0.79           O  
ATOM   1827  CB  PHE A 118      -0.593  15.472   4.107  1.00  0.79           C  
ATOM   1828  CG  PHE A 118      -0.590  15.537   5.569  1.00  0.79           C  
ATOM   1829  CD1 PHE A 118       0.565  15.293   6.226  1.00  0.79           C  
ATOM   1830  CD2 PHE A 118      -1.678  15.902   6.283  1.00  0.79           C  
ATOM   1831  CE1 PHE A 118       0.655  15.414   7.572  1.00  0.79           C  
ATOM   1832  CE2 PHE A 118      -1.598  16.019   7.661  1.00  0.79           C  
ATOM   1833  CZ  PHE A 118      -0.429  15.780   8.295  1.00  0.79           C  
ATOM   1834  H   PHE A 118       1.193  13.300   3.654  1.00  0.79           H  
ATOM   1835  HA  PHE A 118      -1.764  13.693   3.791  1.00  0.79           H  
ATOM   1836 1HB  PHE A 118       0.362  15.832   3.760  1.00  0.79           H  
ATOM   1837 2HB  PHE A 118      -1.362  16.153   3.733  1.00  0.79           H  
ATOM   1838  HD1 PHE A 118       1.435  15.007   5.642  1.00  0.79           H  
ATOM   1839  HD2 PHE A 118      -2.610  16.113   5.754  1.00  0.79           H  
ATOM   1840  HE1 PHE A 118       1.600  15.219   8.061  1.00  0.79           H  
ATOM   1841  HE2 PHE A 118      -2.467  16.308   8.242  1.00  0.79           H  
ATOM   1842  HZ  PHE A 118      -0.362  15.880   9.373  1.00  0.79           H  
ATOM   1843  N   GLU A 119      -1.959  14.608   1.473  1.00  0.77           N  
ATOM   1844  CA  GLU A 119      -2.048  15.127   0.117  1.00  0.77           C  
ATOM   1845  C   GLU A 119      -2.726  16.478   0.188  1.00  0.77           C  
ATOM   1846  O   GLU A 119      -3.779  16.621   0.812  1.00  0.77           O  
ATOM   1847  CB  GLU A 119      -2.792  14.206  -0.866  1.00  0.77           C  
ATOM   1848  CG  GLU A 119      -2.074  12.959  -1.222  1.00  0.77           C  
ATOM   1849  CD  GLU A 119      -2.749  12.122  -2.282  1.00  0.77           C  
ATOM   1850  OE1 GLU A 119      -3.790  12.512  -2.752  1.00  0.77           O  
ATOM   1851  OE2 GLU A 119      -2.217  11.082  -2.626  1.00  0.77           O  
ATOM   1852  H   GLU A 119      -2.795  14.511   2.049  1.00  0.77           H  
ATOM   1853  HA  GLU A 119      -1.043  15.281  -0.271  1.00  0.77           H  
ATOM   1854 1HB  GLU A 119      -3.755  13.925  -0.436  1.00  0.77           H  
ATOM   1855 2HB  GLU A 119      -2.992  14.752  -1.789  1.00  0.77           H  
ATOM   1856 1HG  GLU A 119      -1.065  13.212  -1.544  1.00  0.77           H  
ATOM   1857 2HG  GLU A 119      -2.015  12.411  -0.354  1.00  0.77           H  
ATOM   1858  N   ILE A 120      -2.105  17.469  -0.435  1.00  0.74           N  
ATOM   1859  CA  ILE A 120      -2.634  18.823  -0.481  1.00  0.74           C  
ATOM   1860  C   ILE A 120      -2.812  19.359  -1.889  1.00  0.74           C  
ATOM   1861  O   ILE A 120      -1.888  19.284  -2.699  1.00  0.74           O  
ATOM   1862  CB  ILE A 120      -1.702  19.828   0.216  1.00  0.74           C  
ATOM   1863  CG1 ILE A 120      -1.510  19.588   1.650  1.00  0.74           C  
ATOM   1864  CG2 ILE A 120      -2.189  21.227   0.018  1.00  0.74           C  
ATOM   1865  CD1 ILE A 120      -0.471  20.575   2.211  1.00  0.74           C  
ATOM   1866  H   ILE A 120      -1.212  17.269  -0.886  1.00  0.74           H  
ATOM   1867  HA  ILE A 120      -3.606  18.837   0.009  1.00  0.74           H  
ATOM   1868  HB  ILE A 120      -0.716  19.748  -0.244  1.00  0.74           H  
ATOM   1869 1HG1 ILE A 120      -2.448  19.725   2.146  1.00  0.74           H  
ATOM   1870 2HG1 ILE A 120      -1.174  18.569   1.821  1.00  0.74           H  
ATOM   1871 1HG2 ILE A 120      -1.475  21.888   0.472  1.00  0.74           H  
ATOM   1872 2HG2 ILE A 120      -2.266  21.472  -1.027  1.00  0.74           H  
ATOM   1873 3HG2 ILE A 120      -3.163  21.342   0.488  1.00  0.74           H  
ATOM   1874 1HD1 ILE A 120      -0.345  20.432   3.264  1.00  0.74           H  
ATOM   1875 2HD1 ILE A 120       0.486  20.433   1.705  1.00  0.74           H  
ATOM   1876 3HD1 ILE A 120      -0.810  21.587   2.044  1.00  0.74           H  
ATOM   1877  N   ILE A 121      -3.988  19.921  -2.178  1.00  0.73           N  
ATOM   1878  CA  ILE A 121      -4.200  20.602  -3.449  1.00  0.73           C  
ATOM   1879  C   ILE A 121      -4.550  22.065  -3.177  1.00  0.73           C  
ATOM   1880  O   ILE A 121      -5.557  22.349  -2.515  1.00  0.73           O  
ATOM   1881  CB  ILE A 121      -5.342  19.987  -4.264  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121      -5.067  18.538  -4.562  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121      -5.473  20.769  -5.570  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121      -6.237  17.808  -5.156  1.00  0.73           C  
ATOM   1885  H   ILE A 121      -4.734  19.890  -1.489  1.00  0.73           H  
ATOM   1886  HA  ILE A 121      -3.292  20.563  -4.029  1.00  0.73           H  
ATOM   1887  HB  ILE A 121      -6.262  20.042  -3.710  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121      -4.256  18.496  -5.256  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121      -4.776  18.029  -3.645  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121      -6.269  20.351  -6.165  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121      -5.691  21.816  -5.356  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121      -4.533  20.705  -6.126  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121      -5.959  16.772  -5.353  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121      -7.075  17.831  -4.456  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121      -6.527  18.289  -6.088  1.00  0.73           H  
ATOM   1896  N   VAL A 122      -3.749  23.004  -3.687  1.00  0.74           N  
ATOM   1897  CA  VAL A 122      -4.081  24.412  -3.428  1.00  0.74           C  
ATOM   1898  C   VAL A 122      -5.099  24.893  -4.434  1.00  0.74           C  
ATOM   1899  O   VAL A 122      -4.868  24.841  -5.638  1.00  0.74           O  
ATOM   1900  CB  VAL A 122      -2.837  25.325  -3.444  1.00  0.74           C  
ATOM   1901  CG1 VAL A 122      -3.273  26.793  -3.288  1.00  0.74           C  
ATOM   1902  CG2 VAL A 122      -1.964  24.951  -2.278  1.00  0.74           C  
ATOM   1903  H   VAL A 122      -2.944  22.728  -4.254  1.00  0.74           H  
ATOM   1904  HA  VAL A 122      -4.522  24.488  -2.433  1.00  0.74           H  
ATOM   1905  HB  VAL A 122      -2.291  25.206  -4.385  1.00  0.74           H  
ATOM   1906 1HG1 VAL A 122      -2.397  27.442  -3.276  1.00  0.74           H  
ATOM   1907 2HG1 VAL A 122      -3.919  27.076  -4.116  1.00  0.74           H  
ATOM   1908 3HG1 VAL A 122      -3.821  26.907  -2.360  1.00  0.74           H  
ATOM   1909 1HG2 VAL A 122      -1.077  25.585  -2.256  1.00  0.74           H  
ATOM   1910 2HG2 VAL A 122      -2.539  25.085  -1.366  1.00  0.74           H  
ATOM   1911 3HG2 VAL A 122      -1.673  23.924  -2.363  1.00  0.74           H  
ATOM   1912  N   ARG A 123      -6.225  25.399  -3.951  1.00  0.79           N  
ATOM   1913  CA  ARG A 123      -7.273  25.820  -4.861  1.00  0.79           C  
ATOM   1914  C   ARG A 123      -7.161  27.300  -5.151  1.00  0.79           C  
ATOM   1915  O   ARG A 123      -7.383  27.745  -6.279  1.00  0.79           O  
ATOM   1916  CB  ARG A 123      -8.629  25.507  -4.262  1.00  0.79           C  
ATOM   1917  CG  ARG A 123      -8.887  24.008  -4.007  1.00  0.79           C  
ATOM   1918  CD  ARG A 123      -8.907  23.216  -5.268  1.00  0.79           C  
ATOM   1919  NE  ARG A 123      -9.216  21.806  -5.027  1.00  0.79           N  
ATOM   1920  CZ  ARG A 123      -9.161  20.842  -5.970  1.00  0.79           C  
ATOM   1921  NH1 ARG A 123      -8.811  21.142  -7.205  1.00  0.79           N  
ATOM   1922  NH2 ARG A 123      -9.460  19.597  -5.655  1.00  0.79           N  
ATOM   1923  H   ARG A 123      -6.375  25.484  -2.948  1.00  0.79           H  
ATOM   1924  HA  ARG A 123      -7.169  25.271  -5.796  1.00  0.79           H  
ATOM   1925 1HB  ARG A 123      -8.731  26.026  -3.310  1.00  0.79           H  
ATOM   1926 2HB  ARG A 123      -9.413  25.877  -4.921  1.00  0.79           H  
ATOM   1927 1HG  ARG A 123      -8.087  23.607  -3.383  1.00  0.79           H  
ATOM   1928 2HG  ARG A 123      -9.841  23.877  -3.494  1.00  0.79           H  
ATOM   1929 1HD  ARG A 123      -9.660  23.620  -5.942  1.00  0.79           H  
ATOM   1930 2HD  ARG A 123      -7.926  23.272  -5.740  1.00  0.79           H  
ATOM   1931  HE  ARG A 123      -9.497  21.527  -4.082  1.00  0.79           H  
ATOM   1932 1HH1 ARG A 123      -8.581  22.097  -7.447  1.00  0.79           H  
ATOM   1933 2HH1 ARG A 123      -8.772  20.419  -7.910  1.00  0.79           H  
ATOM   1934 1HH2 ARG A 123      -9.730  19.370  -4.705  1.00  0.79           H  
ATOM   1935 2HH2 ARG A 123      -9.421  18.871  -6.354  1.00  0.79           H  
ATOM   1936  N   ASN A 124      -6.802  28.066  -4.130  1.00  0.88           N  
ATOM   1937  CA  ASN A 124      -6.663  29.499  -4.311  1.00  0.88           C  
ATOM   1938  C   ASN A 124      -5.871  30.158  -3.198  1.00  0.88           C  
ATOM   1939  O   ASN A 124      -5.608  29.578  -2.140  1.00  0.88           O  
ATOM   1940  CB  ASN A 124      -8.030  30.168  -4.449  1.00  0.88           C  
ATOM   1941  CG  ASN A 124      -8.004  31.433  -5.299  1.00  0.88           C  
ATOM   1942  OD1 ASN A 124      -6.938  31.871  -5.741  1.00  0.88           O  
ATOM   1943  ND2 ASN A 124      -9.152  32.019  -5.518  1.00  0.88           N  
ATOM   1944  H   ASN A 124      -6.662  27.638  -3.215  1.00  0.88           H  
ATOM   1945  HA  ASN A 124      -6.114  29.679  -5.230  1.00  0.88           H  
ATOM   1946 1HB  ASN A 124      -8.749  29.472  -4.878  1.00  0.88           H  
ATOM   1947 2HB  ASN A 124      -8.394  30.432  -3.454  1.00  0.88           H  
ATOM   1948 1HD2 ASN A 124      -9.188  32.855  -6.067  1.00  0.88           H  
ATOM   1949 2HD2 ASN A 124      -9.988  31.634  -5.138  1.00  0.88           H  
ATOM   1950  N   ALA A 125      -5.545  31.410  -3.441  1.00  1.04           N  
ATOM   1951  CA  ALA A 125      -4.944  32.286  -2.457  1.00  1.04           C  
ATOM   1952  C   ALA A 125      -5.486  33.685  -2.754  1.00  1.04           C  
ATOM   1953  O   ALA A 125      -5.606  34.070  -3.920  1.00  1.04           O  
ATOM   1954  CB  ALA A 125      -3.422  32.198  -2.493  1.00  1.04           C  
ATOM   1955  H   ALA A 125      -5.774  31.777  -4.359  1.00  1.04           H  
ATOM   1956  HA  ALA A 125      -5.289  31.989  -1.479  1.00  1.04           H  
ATOM   1957 1HB  ALA A 125      -3.009  32.870  -1.738  1.00  1.04           H  
ATOM   1958 2HB  ALA A 125      -3.109  31.175  -2.277  1.00  1.04           H  
ATOM   1959 3HB  ALA A 125      -3.061  32.491  -3.473  1.00  1.04           H  
ATOM   1960  N   SER A 126      -5.846  34.435  -1.710  1.00  1.27           N  
ATOM   1961  CA  SER A 126      -6.467  35.752  -1.933  1.00  1.27           C  
ATOM   1962  C   SER A 126      -5.537  36.933  -2.159  1.00  1.27           C  
ATOM   1963  O   SER A 126      -5.920  37.914  -2.806  1.00  1.27           O  
ATOM   1964  CB  SER A 126      -7.314  36.128  -0.739  1.00  1.27           C  
ATOM   1965  OG  SER A 126      -6.509  36.371   0.403  1.00  1.27           O  
ATOM   1966  H   SER A 126      -5.704  34.061  -0.767  1.00  1.27           H  
ATOM   1967  HA  SER A 126      -7.111  35.663  -2.808  1.00  1.27           H  
ATOM   1968 1HB  SER A 126      -7.890  37.020  -0.973  1.00  1.27           H  
ATOM   1969 2HB  SER A 126      -8.017  35.327  -0.524  1.00  1.27           H  
ATOM   1970  HG  SER A 126      -5.860  37.108   0.159  1.00  1.27           H  
ATOM   1971  N   GLY A 127      -4.330  36.846  -1.647  1.00  1.56           N  
ATOM   1972  CA  GLY A 127      -3.416  37.961  -1.684  1.00  1.56           C  
ATOM   1973  C   GLY A 127      -3.795  38.848  -0.510  1.00  1.56           C  
ATOM   1974  O   GLY A 127      -4.771  38.554   0.198  1.00  1.56           O  
ATOM   1975  H   GLY A 127      -4.041  36.011  -1.135  1.00  1.56           H  
ATOM   1976 1HA  GLY A 127      -2.390  37.603  -1.579  1.00  1.56           H  
ATOM   1977 2HA  GLY A 127      -3.504  38.499  -2.625  1.00  1.56           H  
ATOM   1978  N   GLY A 128      -3.044  39.930  -0.306  1.00  1.90           N  
ATOM   1979  CA  GLY A 128      -3.303  40.845   0.802  1.00  1.90           C  
ATOM   1980  C   GLY A 128      -2.005  41.421   1.352  1.00  1.90           C  
ATOM   1981  O   GLY A 128      -0.945  41.263   0.745  1.00  1.90           O  
ATOM   1982  H   GLY A 128      -2.271  40.113  -0.929  1.00  1.90           H  
ATOM   1983 1HA  GLY A 128      -3.951  41.653   0.463  1.00  1.90           H  
ATOM   1984 2HA  GLY A 128      -3.834  40.317   1.594  1.00  1.90           H  
ENDMDL

REMARK ID 639419 DOMAINID 633032 MODEL 2 8r5k-NEM-2
MODEL     2
ATOM      1  N   GLY A   1       1.446   1.664  -2.293  1.00  3.97           N  
ATOM      2  CA  GLY A   1       1.740   0.964  -1.049  1.00  3.97           C  
ATOM      3  C   GLY A   1       1.788   1.934   0.121  1.00  3.97           C  
ATOM      4  O   GLY A   1       2.388   3.011   0.027  1.00  3.97           O  
ATOM      5  H   GLY A   1       0.491   1.701  -2.621  1.00  3.97           H  
ATOM      6 1HA  GLY A   1       0.976   0.206  -0.870  1.00  3.97           H  
ATOM      7 2HA  GLY A   1       2.694   0.447  -1.141  1.00  3.97           H  
ATOM      8  N   LYS A   2       1.192   1.534   1.244  1.00  3.78           N  
ATOM      9  CA  LYS A   2       1.141   2.399   2.419  1.00  3.78           C  
ATOM     10  C   LYS A   2       2.523   2.719   2.960  1.00  3.78           C  
ATOM     11  O   LYS A   2       2.774   3.838   3.397  1.00  3.78           O  
ATOM     12  CB  LYS A   2       0.330   1.746   3.540  1.00  3.78           C  
ATOM     13  CG  LYS A   2      -1.173   1.648   3.290  1.00  3.78           C  
ATOM     14  CD  LYS A   2      -1.898   1.011   4.490  1.00  3.78           C  
ATOM     15  CE  LYS A   2      -3.381   0.802   4.204  1.00  3.78           C  
ATOM     16  NZ  LYS A   2      -4.089   2.087   3.975  1.00  3.78           N  
ATOM     17  H   LYS A   2       0.736   0.633   1.271  1.00  3.78           H  
ATOM     18  HA  LYS A   2       0.664   3.338   2.135  1.00  3.78           H  
ATOM     19 1HB  LYS A   2       0.704   0.738   3.718  1.00  3.78           H  
ATOM     20 2HB  LYS A   2       0.474   2.311   4.464  1.00  3.78           H  
ATOM     21 1HG  LYS A   2      -1.579   2.648   3.126  1.00  3.78           H  
ATOM     22 2HG  LYS A   2      -1.358   1.049   2.401  1.00  3.78           H  
ATOM     23 1HD  LYS A   2      -1.443   0.049   4.737  1.00  3.78           H  
ATOM     24 2HD  LYS A   2      -1.809   1.668   5.362  1.00  3.78           H  
ATOM     25 1HE  LYS A   2      -3.493   0.174   3.323  1.00  3.78           H  
ATOM     26 2HE  LYS A   2      -3.837   0.301   5.056  1.00  3.78           H  
ATOM     27 1HZ  LYS A   2      -5.064   1.917   3.803  1.00  3.78           H  
ATOM     28 2HZ  LYS A   2      -3.988   2.671   4.814  1.00  3.78           H  
ATOM     29 3HZ  LYS A   2      -3.687   2.566   3.191  1.00  3.78           H  
ATOM     30  N   SER A   3       3.442   1.753   2.907  1.00  3.53           N  
ATOM     31  CA  SER A   3       4.768   1.986   3.464  1.00  3.53           C  
ATOM     32  C   SER A   3       5.502   3.109   2.731  1.00  3.53           C  
ATOM     33  O   SER A   3       6.204   3.930   3.342  1.00  3.53           O  
ATOM     34  CB  SER A   3       5.606   0.713   3.420  1.00  3.53           C  
ATOM     35  OG  SER A   3       5.077  -0.286   4.258  1.00  3.53           O  
ATOM     36  H   SER A   3       3.206   0.856   2.511  1.00  3.53           H  
ATOM     37  HA  SER A   3       4.637   2.282   4.496  1.00  3.53           H  
ATOM     38 1HB  SER A   3       5.666   0.343   2.398  1.00  3.53           H  
ATOM     39 2HB  SER A   3       6.621   0.946   3.741  1.00  3.53           H  
ATOM     40  HG  SER A   3       5.793  -0.965   4.379  1.00  3.53           H  
ATOM     41  N   GLU A   4       5.344   3.145   1.409  1.00  3.20           N  
ATOM     42  CA  GLU A   4       5.999   4.155   0.592  1.00  3.20           C  
ATOM     43  C   GLU A   4       5.335   5.507   0.818  1.00  3.20           C  
ATOM     44  O   GLU A   4       6.008   6.514   1.061  1.00  3.20           O  
ATOM     45  CB  GLU A   4       5.950   3.755  -0.886  1.00  3.20           C  
ATOM     46  CG  GLU A   4       6.692   4.701  -1.808  1.00  3.20           C  
ATOM     47  CD  GLU A   4       6.749   4.245  -3.260  1.00  3.20           C  
ATOM     48  OE1 GLU A   4       6.201   3.220  -3.573  1.00  3.20           O  
ATOM     49  OE2 GLU A   4       7.384   4.925  -4.050  1.00  3.20           O  
ATOM     50  H   GLU A   4       4.739   2.467   0.966  1.00  3.20           H  
ATOM     51  HA  GLU A   4       7.041   4.234   0.899  1.00  3.20           H  
ATOM     52 1HB  GLU A   4       6.374   2.760  -1.007  1.00  3.20           H  
ATOM     53 2HB  GLU A   4       4.908   3.709  -1.213  1.00  3.20           H  
ATOM     54 1HG  GLU A   4       6.193   5.667  -1.765  1.00  3.20           H  
ATOM     55 2HG  GLU A   4       7.699   4.822  -1.428  1.00  3.20           H  
ATOM     56  N   LEU A   5       4.002   5.530   0.802  1.00  2.80           N  
ATOM     57  CA  LEU A   5       3.274   6.775   1.010  1.00  2.80           C  
ATOM     58  C   LEU A   5       3.634   7.407   2.336  1.00  2.80           C  
ATOM     59  O   LEU A   5       3.968   8.594   2.421  1.00  2.80           O  
ATOM     60  CB  LEU A   5       1.767   6.516   1.020  1.00  2.80           C  
ATOM     61  CG  LEU A   5       0.900   7.735   1.354  1.00  2.80           C  
ATOM     62  CD1 LEU A   5       1.105   8.789   0.301  1.00  2.80           C  
ATOM     63  CD2 LEU A   5      -0.558   7.312   1.454  1.00  2.80           C  
ATOM     64  H   LEU A   5       3.480   4.668   0.615  1.00  2.80           H  
ATOM     65  HA  LEU A   5       3.531   7.466   0.207  1.00  2.80           H  
ATOM     66 1HB  LEU A   5       1.471   6.140   0.041  1.00  2.80           H  
ATOM     67 2HB  LEU A   5       1.554   5.744   1.758  1.00  2.80           H  
ATOM     68  HG  LEU A   5       1.218   8.151   2.311  1.00  2.80           H  
ATOM     69 1HD1 LEU A   5       0.508   9.668   0.543  1.00  2.80           H  
ATOM     70 2HD1 LEU A   5       2.156   9.057   0.274  1.00  2.80           H  
ATOM     71 3HD1 LEU A   5       0.804   8.399  -0.669  1.00  2.80           H  
ATOM     72 1HD2 LEU A   5      -1.172   8.177   1.703  1.00  2.80           H  
ATOM     73 2HD2 LEU A   5      -0.883   6.896   0.500  1.00  2.80           H  
ATOM     74 3HD2 LEU A   5      -0.660   6.555   2.234  1.00  2.80           H  
ATOM     75  N   CYS A   6       3.566   6.587   3.367  1.00  2.37           N  
ATOM     76  CA  CYS A   6       3.805   6.979   4.727  1.00  2.37           C  
ATOM     77  C   CYS A   6       5.176   7.603   4.938  1.00  2.37           C  
ATOM     78  O   CYS A   6       5.291   8.671   5.543  1.00  2.37           O  
ATOM     79  CB  CYS A   6       3.672   5.745   5.597  1.00  2.37           C  
ATOM     80  SG  CYS A   6       3.856   6.036   7.281  1.00  2.37           S  
ATOM     81  H   CYS A   6       3.308   5.614   3.209  1.00  2.37           H  
ATOM     82  HA  CYS A   6       3.046   7.705   5.011  1.00  2.37           H  
ATOM     83 1HB  CYS A   6       2.705   5.285   5.444  1.00  2.37           H  
ATOM     84 2HB  CYS A   6       4.422   5.016   5.298  1.00  2.37           H  
ATOM     85  HG  CYS A   6       3.973   4.730   7.615  1.00  2.37           H  
ATOM     86  N   ARG A   7       6.226   6.949   4.437  1.00  1.95           N  
ATOM     87  CA  ARG A   7       7.566   7.462   4.676  1.00  1.95           C  
ATOM     88  C   ARG A   7       7.975   8.609   3.757  1.00  1.95           C  
ATOM     89  O   ARG A   7       8.791   9.444   4.149  1.00  1.95           O  
ATOM     90  CB  ARG A   7       8.557   6.338   4.505  1.00  1.95           C  
ATOM     91  CG  ARG A   7       8.422   5.271   5.532  1.00  1.95           C  
ATOM     92  CD  ARG A   7       9.301   4.120   5.245  1.00  1.95           C  
ATOM     93  NE  ARG A   7       8.909   3.446   4.000  1.00  1.95           N  
ATOM     94  CZ  ARG A   7       9.658   2.508   3.380  1.00  1.95           C  
ATOM     95  NH1 ARG A   7      10.805   2.141   3.909  1.00  1.95           N  
ATOM     96  NH2 ARG A   7       9.261   1.955   2.242  1.00  1.95           N  
ATOM     97  H   ARG A   7       6.107   6.070   3.930  1.00  1.95           H  
ATOM     98  HA  ARG A   7       7.609   7.812   5.705  1.00  1.95           H  
ATOM     99 1HB  ARG A   7       8.414   5.877   3.524  1.00  1.95           H  
ATOM    100 2HB  ARG A   7       9.571   6.729   4.547  1.00  1.95           H  
ATOM    101 1HG  ARG A   7       8.674   5.675   6.503  1.00  1.95           H  
ATOM    102 2HG  ARG A   7       7.396   4.949   5.530  1.00  1.95           H  
ATOM    103 1HD  ARG A   7      10.330   4.456   5.145  1.00  1.95           H  
ATOM    104 2HD  ARG A   7       9.230   3.398   6.061  1.00  1.95           H  
ATOM    105  HE  ARG A   7       8.003   3.718   3.572  1.00  1.95           H  
ATOM    106 1HH1 ARG A   7      11.120   2.560   4.774  1.00  1.95           H  
ATOM    107 2HH1 ARG A   7      11.374   1.446   3.449  1.00  1.95           H  
ATOM    108 1HH2 ARG A   7       8.396   2.239   1.801  1.00  1.95           H  
ATOM    109 2HH2 ARG A   7       9.842   1.261   1.797  1.00  1.95           H  
ATOM    110  N   LYS A   8       7.411   8.686   2.550  1.00  1.58           N  
ATOM    111  CA  LYS A   8       7.796   9.760   1.641  1.00  1.58           C  
ATOM    112  C   LYS A   8       7.018  11.054   1.827  1.00  1.58           C  
ATOM    113  O   LYS A   8       7.526  12.127   1.498  1.00  1.58           O  
ATOM    114  CB  LYS A   8       7.690   9.323   0.182  1.00  1.58           C  
ATOM    115  CG  LYS A   8       8.730   8.300  -0.238  1.00  1.58           C  
ATOM    116  CD  LYS A   8       8.611   7.966  -1.717  1.00  1.58           C  
ATOM    117  CE  LYS A   8       9.725   7.027  -2.163  1.00  1.58           C  
ATOM    118  NZ  LYS A   8       9.591   6.637  -3.594  1.00  1.58           N  
ATOM    119  H   LYS A   8       6.746   7.979   2.231  1.00  1.58           H  
ATOM    120  HA  LYS A   8       8.844   9.991   1.830  1.00  1.58           H  
ATOM    121 1HB  LYS A   8       6.702   8.883   0.012  1.00  1.58           H  
ATOM    122 2HB  LYS A   8       7.777  10.192  -0.467  1.00  1.58           H  
ATOM    123 1HG  LYS A   8       9.728   8.679  -0.029  1.00  1.58           H  
ATOM    124 2HG  LYS A   8       8.572   7.385   0.339  1.00  1.58           H  
ATOM    125 1HD  LYS A   8       7.650   7.498  -1.908  1.00  1.58           H  
ATOM    126 2HD  LYS A   8       8.667   8.882  -2.302  1.00  1.58           H  
ATOM    127 1HE  LYS A   8      10.679   7.531  -2.027  1.00  1.58           H  
ATOM    128 2HE  LYS A   8       9.711   6.129  -1.549  1.00  1.58           H  
ATOM    129 1HZ  LYS A   8      10.344   6.023  -3.850  1.00  1.58           H  
ATOM    130 2HZ  LYS A   8       8.700   6.136  -3.731  1.00  1.58           H  
ATOM    131 3HZ  LYS A   8       9.609   7.453  -4.179  1.00  1.58           H  
ATOM    132  N   ARG A   9       5.785  10.978   2.328  1.00  1.30           N  
ATOM    133  CA  ARG A   9       4.982  12.187   2.458  1.00  1.30           C  
ATOM    134  C   ARG A   9       4.808  12.695   3.892  1.00  1.30           C  
ATOM    135  O   ARG A   9       4.051  13.642   4.112  1.00  1.30           O  
ATOM    136  CB  ARG A   9       3.616  11.968   1.836  1.00  1.30           C  
ATOM    137  CG  ARG A   9       3.635  11.619   0.352  1.00  1.30           C  
ATOM    138  CD  ARG A   9       4.151  12.736  -0.486  1.00  1.30           C  
ATOM    139  NE  ARG A   9       4.148  12.394  -1.905  1.00  1.30           N  
ATOM    140  CZ  ARG A   9       4.615  13.188  -2.890  1.00  1.30           C  
ATOM    141  NH1 ARG A   9       5.123  14.368  -2.605  1.00  1.30           N  
ATOM    142  NH2 ARG A   9       4.560  12.781  -4.147  1.00  1.30           N  
ATOM    143  H   ARG A   9       5.368  10.077   2.572  1.00  1.30           H  
ATOM    144  HA  ARG A   9       5.473  12.975   1.890  1.00  1.30           H  
ATOM    145 1HB  ARG A   9       3.127  11.141   2.348  1.00  1.30           H  
ATOM    146 2HB  ARG A   9       2.998  12.854   1.976  1.00  1.30           H  
ATOM    147 1HG  ARG A   9       4.261  10.736   0.195  1.00  1.30           H  
ATOM    148 2HG  ARG A   9       2.620  11.407   0.025  1.00  1.30           H  
ATOM    149 1HD  ARG A   9       3.528  13.619  -0.346  1.00  1.30           H  
ATOM    150 2HD  ARG A   9       5.177  12.964  -0.192  1.00  1.30           H  
ATOM    151  HE  ARG A   9       3.764  11.497  -2.170  1.00  1.30           H  
ATOM    152 1HH1 ARG A   9       5.167  14.679  -1.644  1.00  1.30           H  
ATOM    153 2HH1 ARG A   9       5.471  14.960  -3.345  1.00  1.30           H  
ATOM    154 1HH2 ARG A   9       4.169  11.875  -4.367  1.00  1.30           H  
ATOM    155 2HH2 ARG A   9       4.908  13.374  -4.885  1.00  1.30           H  
ATOM    156  N   GLY A  10       5.480  12.078   4.864  1.00  1.10           N  
ATOM    157  CA  GLY A  10       5.329  12.514   6.250  1.00  1.10           C  
ATOM    158  C   GLY A  10       6.360  13.556   6.673  1.00  1.10           C  
ATOM    159  O   GLY A  10       7.238  13.940   5.897  1.00  1.10           O  
ATOM    160  H   GLY A  10       6.092  11.303   4.641  1.00  1.10           H  
ATOM    161 1HA  GLY A  10       4.336  12.937   6.383  1.00  1.10           H  
ATOM    162 2HA  GLY A  10       5.392  11.649   6.911  1.00  1.10           H  
ATOM    163  N   GLU A  11       6.274  13.968   7.936  1.00  0.99           N  
ATOM    164  CA  GLU A  11       7.170  14.954   8.533  1.00  0.99           C  
ATOM    165  C   GLU A  11       7.712  14.460   9.865  1.00  0.99           C  
ATOM    166  O   GLU A  11       7.029  13.745  10.594  1.00  0.99           O  
ATOM    167  CB  GLU A  11       6.434  16.281   8.749  1.00  0.99           C  
ATOM    168  CG  GLU A  11       5.945  16.964   7.466  1.00  0.99           C  
ATOM    169  CD  GLU A  11       5.263  18.293   7.717  1.00  0.99           C  
ATOM    170  OE1 GLU A  11       5.164  18.689   8.855  1.00  0.99           O  
ATOM    171  OE2 GLU A  11       4.843  18.910   6.765  1.00  0.99           O  
ATOM    172  H   GLU A  11       5.495  13.618   8.482  1.00  0.99           H  
ATOM    173  HA  GLU A  11       8.011  15.116   7.860  1.00  0.99           H  
ATOM    174 1HB  GLU A  11       5.564  16.108   9.386  1.00  0.99           H  
ATOM    175 2HB  GLU A  11       7.089  16.977   9.273  1.00  0.99           H  
ATOM    176 1HG  GLU A  11       6.797  17.121   6.805  1.00  0.99           H  
ATOM    177 2HG  GLU A  11       5.247  16.300   6.958  1.00  0.99           H  
ATOM    178  N   ASP A  12       8.931  14.868  10.206  1.00  0.94           N  
ATOM    179  CA  ASP A  12       9.551  14.458  11.467  1.00  0.94           C  
ATOM    180  C   ASP A  12       9.021  15.268  12.639  1.00  0.94           C  
ATOM    181  O   ASP A  12       9.209  16.490  12.715  1.00  0.94           O  
ATOM    182  CB  ASP A  12      11.068  14.541  11.374  1.00  0.94           C  
ATOM    183  CG  ASP A  12      11.821  13.991  12.603  1.00  0.94           C  
ATOM    184  OD1 ASP A  12      11.255  13.789  13.663  1.00  0.94           O  
ATOM    185  OD2 ASP A  12      13.002  13.777  12.451  1.00  0.94           O  
ATOM    186  H   ASP A  12       9.444  15.464   9.573  1.00  0.94           H  
ATOM    187  HA  ASP A  12       9.290  13.420  11.654  1.00  0.94           H  
ATOM    188 1HB  ASP A  12      11.402  13.990  10.495  1.00  0.94           H  
ATOM    189 2HB  ASP A  12      11.360  15.581  11.234  1.00  0.94           H  
ATOM    190  N   ILE A  13       8.303  14.576  13.515  1.00  0.93           N  
ATOM    191  CA  ILE A  13       7.615  15.192  14.641  1.00  0.93           C  
ATOM    192  C   ILE A  13       8.371  15.113  15.959  1.00  0.93           C  
ATOM    193  O   ILE A  13       7.831  15.492  16.998  1.00  0.93           O  
ATOM    194  CB  ILE A  13       6.231  14.581  14.828  1.00  0.93           C  
ATOM    195  CG1 ILE A  13       5.356  15.499  15.660  1.00  0.93           C  
ATOM    196  CG2 ILE A  13       6.362  13.259  15.473  1.00  0.93           C  
ATOM    197  CD1 ILE A  13       5.092  16.839  14.994  1.00  0.93           C  
ATOM    198  H   ILE A  13       8.248  13.562  13.378  1.00  0.93           H  
ATOM    199  HA  ILE A  13       7.479  16.244  14.405  1.00  0.93           H  
ATOM    200  HB  ILE A  13       5.764  14.464  13.865  1.00  0.93           H  
ATOM    201 1HG1 ILE A  13       4.404  15.000  15.834  1.00  0.93           H  
ATOM    202 2HG1 ILE A  13       5.832  15.673  16.624  1.00  0.93           H  
ATOM    203 1HG2 ILE A  13       5.382  12.802  15.592  1.00  0.93           H  
ATOM    204 2HG2 ILE A  13       6.984  12.654  14.836  1.00  0.93           H  
ATOM    205 3HG2 ILE A  13       6.837  13.370  16.442  1.00  0.93           H  
ATOM    206 1HD1 ILE A  13       4.457  17.449  15.624  1.00  0.93           H  
ATOM    207 2HD1 ILE A  13       6.039  17.353  14.834  1.00  0.93           H  
ATOM    208 3HD1 ILE A  13       4.608  16.688  14.041  1.00  0.93           H  
ATOM    209  N   CYS A  14       9.593  14.591  15.949  1.00  0.95           N  
ATOM    210  CA  CYS A  14      10.345  14.538  17.195  1.00  0.95           C  
ATOM    211  C   CYS A  14      10.983  15.902  17.466  1.00  0.95           C  
ATOM    212  O   CYS A  14      11.484  16.552  16.551  1.00  0.95           O  
ATOM    213  CB  CYS A  14      11.401  13.437  17.133  1.00  0.95           C  
ATOM    214  SG  CYS A  14      10.686  11.789  17.008  1.00  0.95           S  
ATOM    215  H   CYS A  14      10.027  14.275  15.068  1.00  0.95           H  
ATOM    216  HA  CYS A  14       9.657  14.305  18.008  1.00  0.95           H  
ATOM    217 1HB  CYS A  14      12.040  13.588  16.253  1.00  0.95           H  
ATOM    218 2HB  CYS A  14      12.036  13.472  18.017  1.00  0.95           H  
ATOM    219  HG  CYS A  14      11.860  11.116  16.931  1.00  0.95           H  
ATOM    220  N   ASP A  15      11.059  16.302  18.735  1.00  0.97           N  
ATOM    221  CA  ASP A  15      11.643  17.604  19.096  1.00  0.97           C  
ATOM    222  C   ASP A  15      13.081  17.784  18.616  1.00  0.97           C  
ATOM    223  O   ASP A  15      13.491  18.886  18.252  1.00  0.97           O  
ATOM    224  CB  ASP A  15      11.637  17.794  20.619  1.00  0.97           C  
ATOM    225  CG  ASP A  15      10.254  18.051  21.232  1.00  0.97           C  
ATOM    226  OD1 ASP A  15       9.331  18.346  20.512  1.00  0.97           O  
ATOM    227  OD2 ASP A  15      10.143  17.942  22.430  1.00  0.97           O  
ATOM    228  H   ASP A  15      10.657  15.723  19.458  1.00  0.97           H  
ATOM    229  HA  ASP A  15      11.033  18.385  18.642  1.00  0.97           H  
ATOM    230 1HB  ASP A  15      12.067  16.912  21.093  1.00  0.97           H  
ATOM    231 2HB  ASP A  15      12.284  18.635  20.870  1.00  0.97           H  
ATOM    232  N   GLU A  16      13.844  16.698  18.620  1.00  0.97           N  
ATOM    233  CA  GLU A  16      15.240  16.744  18.211  1.00  0.97           C  
ATOM    234  C   GLU A  16      15.441  16.472  16.718  1.00  0.97           C  
ATOM    235  O   GLU A  16      16.577  16.436  16.245  1.00  0.97           O  
ATOM    236  CB  GLU A  16      16.065  15.763  19.047  1.00  0.97           C  
ATOM    237  CG  GLU A  16      16.113  16.129  20.544  1.00  0.97           C  
ATOM    238  CD  GLU A  16      16.965  15.202  21.395  1.00  0.97           C  
ATOM    239  OE1 GLU A  16      17.528  14.277  20.865  1.00  0.97           O  
ATOM    240  OE2 GLU A  16      17.047  15.432  22.579  1.00  0.97           O  
ATOM    241  H   GLU A  16      13.442  15.826  18.925  1.00  0.97           H  
ATOM    242  HA  GLU A  16      15.615  17.748  18.412  1.00  0.97           H  
ATOM    243 1HB  GLU A  16      15.646  14.759  18.951  1.00  0.97           H  
ATOM    244 2HB  GLU A  16      17.087  15.731  18.671  1.00  0.97           H  
ATOM    245 1HG  GLU A  16      16.500  17.143  20.640  1.00  0.97           H  
ATOM    246 2HG  GLU A  16      15.093  16.128  20.931  1.00  0.97           H  
ATOM    247  N   LYS A  17      14.348  16.227  15.986  1.00  0.94           N  
ATOM    248  CA  LYS A  17      14.396  15.910  14.557  1.00  0.94           C  
ATOM    249  C   LYS A  17      15.345  14.747  14.232  1.00  0.94           C  
ATOM    250  O   LYS A  17      16.156  14.836  13.306  1.00  0.94           O  
ATOM    251  CB  LYS A  17      14.790  17.148  13.752  1.00  0.94           C  
ATOM    252  CG  LYS A  17      13.915  18.376  14.025  1.00  0.94           C  
ATOM    253  CD  LYS A  17      12.463  18.146  13.598  1.00  0.94           C  
ATOM    254  CE  LYS A  17      11.632  19.404  13.805  1.00  0.94           C  
ATOM    255  NZ  LYS A  17      10.190  19.184  13.512  1.00  0.94           N  
ATOM    256  H   LYS A  17      13.427  16.303  16.408  1.00  0.94           H  
ATOM    257  HA  LYS A  17      13.392  15.611  14.254  1.00  0.94           H  
ATOM    258 1HB  LYS A  17      15.825  17.412  13.962  1.00  0.94           H  
ATOM    259 2HB  LYS A  17      14.719  16.916  12.690  1.00  0.94           H  
ATOM    260 1HG  LYS A  17      13.927  18.600  15.096  1.00  0.94           H  
ATOM    261 2HG  LYS A  17      14.313  19.235  13.490  1.00  0.94           H  
ATOM    262 1HD  LYS A  17      12.425  17.857  12.548  1.00  0.94           H  
ATOM    263 2HD  LYS A  17      12.029  17.333  14.188  1.00  0.94           H  
ATOM    264 1HE  LYS A  17      11.736  19.738  14.837  1.00  0.94           H  
ATOM    265 2HE  LYS A  17      12.008  20.181  13.141  1.00  0.94           H  
ATOM    266 1HZ  LYS A  17       9.685  20.041  13.652  1.00  0.94           H  
ATOM    267 2HZ  LYS A  17      10.077  18.876  12.552  1.00  0.94           H  
ATOM    268 3HZ  LYS A  17       9.816  18.471  14.135  1.00  0.94           H  
ATOM    269  N   ASP A  18      15.271  13.666  15.017  1.00  0.90           N  
ATOM    270  CA  ASP A  18      16.153  12.514  14.829  1.00  0.90           C  
ATOM    271  C   ASP A  18      15.690  11.456  13.812  1.00  0.90           C  
ATOM    272  O   ASP A  18      16.328  10.410  13.681  1.00  0.90           O  
ATOM    273  CB  ASP A  18      16.393  11.837  16.181  1.00  0.90           C  
ATOM    274  CG  ASP A  18      15.154  11.204  16.806  1.00  0.90           C  
ATOM    275  OD1 ASP A  18      14.098  11.188  16.183  1.00  0.90           O  
ATOM    276  OD2 ASP A  18      15.265  10.744  17.910  1.00  0.90           O  
ATOM    277  H   ASP A  18      14.585  13.657  15.754  1.00  0.90           H  
ATOM    278  HA  ASP A  18      17.111  12.899  14.480  1.00  0.90           H  
ATOM    279 1HB  ASP A  18      17.147  11.060  16.060  1.00  0.90           H  
ATOM    280 2HB  ASP A  18      16.798  12.574  16.884  1.00  0.90           H  
ATOM    281  N   GLY A  19      14.572  11.692  13.125  1.00  0.85           N  
ATOM    282  CA  GLY A  19      14.057  10.765  12.123  1.00  0.85           C  
ATOM    283  C   GLY A  19      13.273   9.561  12.668  1.00  0.85           C  
ATOM    284  O   GLY A  19      12.822   8.723  11.883  1.00  0.85           O  
ATOM    285  H   GLY A  19      14.061  12.567  13.247  1.00  0.85           H  
ATOM    286 1HA  GLY A  19      13.412  11.327  11.447  1.00  0.85           H  
ATOM    287 2HA  GLY A  19      14.890  10.405  11.522  1.00  0.85           H  
ATOM    288  N   THR A  20      13.082   9.454  13.989  1.00  0.80           N  
ATOM    289  CA  THR A  20      12.403   8.268  14.505  1.00  0.80           C  
ATOM    290  C   THR A  20      10.884   8.229  14.329  1.00  0.80           C  
ATOM    291  O   THR A  20      10.305   7.140  14.297  1.00  0.80           O  
ATOM    292  CB  THR A  20      12.738   8.071  15.984  1.00  0.80           C  
ATOM    293  OG1 THR A  20      12.348   9.223  16.714  1.00  0.80           O  
ATOM    294  CG2 THR A  20      14.221   7.809  16.153  1.00  0.80           C  
ATOM    295  H   THR A  20      13.452  10.162  14.640  1.00  0.80           H  
ATOM    296  HA  THR A  20      12.809   7.413  13.970  1.00  0.80           H  
ATOM    297  HB  THR A  20      12.179   7.225  16.368  1.00  0.80           H  
ATOM    298  HG1 THR A  20      13.005   9.941  16.575  1.00  0.80           H  
ATOM    299 1HG2 THR A  20      14.452   7.668  17.213  1.00  0.80           H  
ATOM    300 2HG2 THR A  20      14.500   6.912  15.602  1.00  0.80           H  
ATOM    301 3HG2 THR A  20      14.786   8.652  15.769  1.00  0.80           H  
ATOM    302  N   ILE A  21      10.221   9.383  14.242  1.00  0.78           N  
ATOM    303  CA  ILE A  21       8.770   9.377  14.050  1.00  0.78           C  
ATOM    304  C   ILE A  21       8.327  10.285  12.919  1.00  0.78           C  
ATOM    305  O   ILE A  21       8.472  11.509  13.015  1.00  0.78           O  
ATOM    306  CB  ILE A  21       8.016   9.811  15.318  1.00  0.78           C  
ATOM    307  CG1 ILE A  21       8.323   8.902  16.472  1.00  0.78           C  
ATOM    308  CG2 ILE A  21       6.539   9.869  15.048  1.00  0.78           C  
ATOM    309  CD1 ILE A  21       7.729   9.379  17.724  1.00  0.78           C  
ATOM    310  H   ILE A  21      10.727  10.257  14.292  1.00  0.78           H  
ATOM    311  HA  ILE A  21       8.458   8.364  13.800  1.00  0.78           H  
ATOM    312  HB  ILE A  21       8.346  10.801  15.599  1.00  0.78           H  
ATOM    313 1HG1 ILE A  21       7.956   7.908  16.255  1.00  0.78           H  
ATOM    314 2HG1 ILE A  21       9.394   8.850  16.614  1.00  0.78           H  
ATOM    315 1HG2 ILE A  21       6.011  10.206  15.940  1.00  0.78           H  
ATOM    316 2HG2 ILE A  21       6.358  10.551  14.237  1.00  0.78           H  
ATOM    317 3HG2 ILE A  21       6.186   8.927  14.769  1.00  0.78           H  
ATOM    318 1HD1 ILE A  21       7.988   8.694  18.528  1.00  0.78           H  
ATOM    319 2HD1 ILE A  21       8.116  10.365  17.952  1.00  0.78           H  
ATOM    320 3HD1 ILE A  21       6.652   9.432  17.614  1.00  0.78           H  
ATOM    321  N   LEU A  22       7.747   9.699  11.875  1.00  0.77           N  
ATOM    322  CA  LEU A  22       7.260  10.504  10.767  1.00  0.77           C  
ATOM    323  C   LEU A  22       5.751  10.475  10.762  1.00  0.77           C  
ATOM    324  O   LEU A  22       5.165   9.396  10.863  1.00  0.77           O  
ATOM    325  CB  LEU A  22       7.743   9.959   9.428  1.00  0.77           C  
ATOM    326  CG  LEU A  22       9.244   9.834   9.239  1.00  0.77           C  
ATOM    327  CD1 LEU A  22       9.512   9.190   7.874  1.00  0.77           C  
ATOM    328  CD2 LEU A  22       9.876  11.212   9.349  1.00  0.77           C  
ATOM    329  H   LEU A  22       7.665   8.681  11.855  1.00  0.77           H  
ATOM    330  HA  LEU A  22       7.605  11.518  10.894  1.00  0.77           H  
ATOM    331 1HB  LEU A  22       7.307   8.977   9.279  1.00  0.77           H  
ATOM    332 2HB  LEU A  22       7.369  10.617   8.643  1.00  0.77           H  
ATOM    333  HG  LEU A  22       9.663   9.181  10.011  1.00  0.77           H  
ATOM    334 1HD1 LEU A  22      10.586   9.084   7.725  1.00  0.77           H  
ATOM    335 2HD1 LEU A  22       9.043   8.208   7.838  1.00  0.77           H  
ATOM    336 3HD1 LEU A  22       9.094   9.818   7.080  1.00  0.77           H  
ATOM    337 1HD2 LEU A  22      10.955  11.134   9.217  1.00  0.77           H  
ATOM    338 2HD2 LEU A  22       9.459  11.868   8.580  1.00  0.77           H  
ATOM    339 3HD2 LEU A  22       9.662  11.617  10.328  1.00  0.77           H  
ATOM    340  N   ILE A  23       5.110  11.626  10.600  1.00  0.78           N  
ATOM    341  CA  ILE A  23       3.654  11.609  10.565  1.00  0.78           C  
ATOM    342  C   ILE A  23       3.126  12.368   9.340  1.00  0.78           C  
ATOM    343  O   ILE A  23       3.764  13.297   8.849  1.00  0.78           O  
ATOM    344  CB  ILE A  23       3.073  12.194  11.866  1.00  0.78           C  
ATOM    345  CG1 ILE A  23       3.418  13.653  12.005  1.00  0.78           C  
ATOM    346  CG2 ILE A  23       3.630  11.457  13.081  1.00  0.78           C  
ATOM    347  CD1 ILE A  23       2.711  14.315  13.173  1.00  0.78           C  
ATOM    348  H   ILE A  23       5.644  12.492  10.536  1.00  0.78           H  
ATOM    349  HA  ILE A  23       3.312  10.583  10.483  1.00  0.78           H  
ATOM    350  HB  ILE A  23       2.048  12.069  11.864  1.00  0.78           H  
ATOM    351 1HG1 ILE A  23       4.494  13.750  12.123  1.00  0.78           H  
ATOM    352 2HG1 ILE A  23       3.129  14.170  11.090  1.00  0.78           H  
ATOM    353 1HG2 ILE A  23       3.197  11.871  13.990  1.00  0.78           H  
ATOM    354 2HG2 ILE A  23       3.386  10.398  13.010  1.00  0.78           H  
ATOM    355 3HG2 ILE A  23       4.703  11.588  13.111  1.00  0.78           H  
ATOM    356 1HD1 ILE A  23       2.985  15.357  13.215  1.00  0.78           H  
ATOM    357 2HD1 ILE A  23       1.634  14.235  13.039  1.00  0.78           H  
ATOM    358 3HD1 ILE A  23       2.996  13.824  14.102  1.00  0.78           H  
ATOM    359  N   ASN A  24       1.952  11.981   8.859  1.00  0.78           N  
ATOM    360  CA  ASN A  24       1.313  12.572   7.684  1.00  0.78           C  
ATOM    361  C   ASN A  24      -0.179  12.791   7.897  1.00  0.78           C  
ATOM    362  O   ASN A  24      -0.954  11.831   7.958  1.00  0.78           O  
ATOM    363  CB  ASN A  24       1.522  11.658   6.487  1.00  0.78           C  
ATOM    364  CG  ASN A  24       1.001  12.198   5.178  1.00  0.78           C  
ATOM    365  OD1 ASN A  24       0.616  13.362   5.056  1.00  0.78           O  
ATOM    366  ND2 ASN A  24       0.971  11.342   4.181  1.00  0.78           N  
ATOM    367  H   ASN A  24       1.501  11.186   9.293  1.00  0.78           H  
ATOM    368  HA  ASN A  24       1.767  13.544   7.487  1.00  0.78           H  
ATOM    369 1HB  ASN A  24       2.576  11.433   6.374  1.00  0.78           H  
ATOM    370 2HB  ASN A  24       1.025  10.711   6.684  1.00  0.78           H  
ATOM    371 1HD2 ASN A  24       0.631  11.632   3.287  1.00  0.78           H  
ATOM    372 2HD2 ASN A  24       1.288  10.406   4.321  1.00  0.78           H  
ATOM    373  N   GLN A  25      -0.596  14.035   8.136  1.00  0.79           N  
ATOM    374  CA  GLN A  25      -2.020  14.226   8.394  1.00  0.79           C  
ATOM    375  C   GLN A  25      -2.772  13.812   7.145  1.00  0.79           C  
ATOM    376  O   GLN A  25      -2.447  14.255   6.044  1.00  0.79           O  
ATOM    377  CB  GLN A  25      -2.347  15.674   8.792  1.00  0.79           C  
ATOM    378  CG  GLN A  25      -3.817  15.880   9.226  1.00  0.79           C  
ATOM    379  CD  GLN A  25      -4.130  17.312   9.721  1.00  0.79           C  
ATOM    380  OE1 GLN A  25      -4.224  18.289   8.954  1.00  0.79           O  
ATOM    381  NE2 GLN A  25      -4.269  17.435  11.039  1.00  0.79           N  
ATOM    382  H   GLN A  25       0.045  14.816   8.104  1.00  0.79           H  
ATOM    383  HA  GLN A  25      -2.347  13.575   9.196  1.00  0.79           H  
ATOM    384 1HB  GLN A  25      -1.705  15.979   9.617  1.00  0.79           H  
ATOM    385 2HB  GLN A  25      -2.145  16.336   7.951  1.00  0.79           H  
ATOM    386 1HG  GLN A  25      -4.458  15.678   8.367  1.00  0.79           H  
ATOM    387 2HG  GLN A  25      -4.054  15.175  10.030  1.00  0.79           H  
ATOM    388 1HE2 GLN A  25      -4.438  18.329  11.449  1.00  0.79           H  
ATOM    389 2HE2 GLN A  25      -4.173  16.628  11.626  1.00  0.79           H  
ATOM    390  N   ILE A  26      -3.780  12.972   7.326  1.00  0.80           N  
ATOM    391  CA  ILE A  26      -4.597  12.486   6.229  1.00  0.80           C  
ATOM    392  C   ILE A  26      -5.866  13.312   6.180  1.00  0.80           C  
ATOM    393  O   ILE A  26      -6.316  13.733   5.112  1.00  0.80           O  
ATOM    394  CB  ILE A  26      -4.907  10.991   6.401  1.00  0.80           C  
ATOM    395  CG1 ILE A  26      -3.582  10.201   6.483  1.00  0.80           C  
ATOM    396  CG2 ILE A  26      -5.802  10.483   5.297  1.00  0.80           C  
ATOM    397  CD1 ILE A  26      -2.663  10.393   5.277  1.00  0.80           C  
ATOM    398  H   ILE A  26      -3.991  12.646   8.265  1.00  0.80           H  
ATOM    399  HA  ILE A  26      -4.056  12.623   5.295  1.00  0.80           H  
ATOM    400  HB  ILE A  26      -5.413  10.853   7.349  1.00  0.80           H  
ATOM    401 1HG1 ILE A  26      -3.049  10.514   7.377  1.00  0.80           H  
ATOM    402 2HG1 ILE A  26      -3.812   9.140   6.575  1.00  0.80           H  
ATOM    403 1HG2 ILE A  26      -6.017   9.428   5.463  1.00  0.80           H  
ATOM    404 2HG2 ILE A  26      -6.733  11.050   5.302  1.00  0.80           H  
ATOM    405 3HG2 ILE A  26      -5.303  10.607   4.336  1.00  0.80           H  
ATOM    406 1HD1 ILE A  26      -1.758   9.816   5.406  1.00  0.80           H  
ATOM    407 2HD1 ILE A  26      -3.172  10.066   4.373  1.00  0.80           H  
ATOM    408 3HD1 ILE A  26      -2.400  11.449   5.186  1.00  0.80           H  
ATOM    409  N   LYS A  27      -6.439  13.535   7.356  1.00  0.81           N  
ATOM    410  CA  LYS A  27      -7.653  14.323   7.477  1.00  0.81           C  
ATOM    411  C   LYS A  27      -7.579  15.229   8.698  1.00  0.81           C  
ATOM    412  O   LYS A  27      -7.294  14.784   9.813  1.00  0.81           O  
ATOM    413  CB  LYS A  27      -8.887  13.424   7.562  1.00  0.81           C  
ATOM    414  CG  LYS A  27     -10.205  14.167   7.610  1.00  0.81           C  
ATOM    415  CD  LYS A  27     -11.381  13.215   7.633  1.00  0.81           C  
ATOM    416  CE  LYS A  27     -12.692  13.974   7.726  1.00  0.81           C  
ATOM    417  NZ  LYS A  27     -13.858  13.053   7.771  1.00  0.81           N  
ATOM    418  H   LYS A  27      -6.002  13.140   8.186  1.00  0.81           H  
ATOM    419  HA  LYS A  27      -7.748  14.960   6.597  1.00  0.81           H  
ATOM    420 1HB  LYS A  27      -8.904  12.746   6.710  1.00  0.81           H  
ATOM    421 2HB  LYS A  27      -8.831  12.820   8.464  1.00  0.81           H  
ATOM    422 1HG  LYS A  27     -10.240  14.770   8.513  1.00  0.81           H  
ATOM    423 2HG  LYS A  27     -10.288  14.828   6.749  1.00  0.81           H  
ATOM    424 1HD  LYS A  27     -11.379  12.607   6.729  1.00  0.81           H  
ATOM    425 2HD  LYS A  27     -11.293  12.557   8.498  1.00  0.81           H  
ATOM    426 1HE  LYS A  27     -12.686  14.587   8.629  1.00  0.81           H  
ATOM    427 2HE  LYS A  27     -12.789  14.626   6.858  1.00  0.81           H  
ATOM    428 1HZ  LYS A  27     -14.711  13.589   7.832  1.00  0.81           H  
ATOM    429 2HZ  LYS A  27     -13.875  12.487   6.934  1.00  0.81           H  
ATOM    430 3HZ  LYS A  27     -13.776  12.454   8.584  1.00  0.81           H  
ATOM    431  N   ARG A  28      -7.849  16.509   8.496  1.00  0.83           N  
ATOM    432  CA  ARG A  28      -7.858  17.454   9.603  1.00  0.83           C  
ATOM    433  C   ARG A  28      -9.133  17.243  10.400  1.00  0.83           C  
ATOM    434  O   ARG A  28     -10.164  16.883   9.832  1.00  0.83           O  
ATOM    435  CB  ARG A  28      -7.680  18.877   9.130  1.00  0.83           C  
ATOM    436  CG  ARG A  28      -7.463  19.865  10.246  1.00  0.83           C  
ATOM    437  CD  ARG A  28      -6.954  21.144   9.733  1.00  0.83           C  
ATOM    438  NE  ARG A  28      -5.585  20.986   9.209  1.00  0.83           N  
ATOM    439  CZ  ARG A  28      -4.853  21.965   8.646  1.00  0.83           C  
ATOM    440  NH1 ARG A  28      -5.335  23.189   8.542  1.00  0.83           N  
ATOM    441  NH2 ARG A  28      -3.642  21.686   8.198  1.00  0.83           N  
ATOM    442  H   ARG A  28      -8.059  16.835   7.563  1.00  0.83           H  
ATOM    443  HA  ARG A  28      -7.019  17.229  10.258  1.00  0.83           H  
ATOM    444 1HB  ARG A  28      -6.825  18.937   8.458  1.00  0.83           H  
ATOM    445 2HB  ARG A  28      -8.563  19.191   8.575  1.00  0.83           H  
ATOM    446 1HG  ARG A  28      -8.408  20.049  10.765  1.00  0.83           H  
ATOM    447 2HG  ARG A  28      -6.733  19.462  10.946  1.00  0.83           H  
ATOM    448 1HD  ARG A  28      -7.594  21.498   8.926  1.00  0.83           H  
ATOM    449 2HD  ARG A  28      -6.933  21.879  10.536  1.00  0.83           H  
ATOM    450  HE  ARG A  28      -5.152  20.047   9.248  1.00  0.83           H  
ATOM    451 1HH1 ARG A  28      -6.262  23.397   8.887  1.00  0.83           H  
ATOM    452 2HH1 ARG A  28      -4.778  23.917   8.119  1.00  0.83           H  
ATOM    453 1HH2 ARG A  28      -3.284  20.737   8.283  1.00  0.83           H  
ATOM    454 2HH2 ARG A  28      -3.079  22.405   7.774  1.00  0.83           H  
ATOM    455  N   GLY A  29      -9.051  17.402  11.714  1.00  0.86           N  
ATOM    456  CA  GLY A  29     -10.192  17.113  12.571  1.00  0.86           C  
ATOM    457  C   GLY A  29     -11.244  18.189  12.617  1.00  0.86           C  
ATOM    458  O   GLY A  29     -11.227  19.143  11.835  1.00  0.86           O  
ATOM    459  H   GLY A  29      -8.189  17.718  12.130  1.00  0.86           H  
ATOM    460 1HA  GLY A  29     -10.658  16.194  12.223  1.00  0.86           H  
ATOM    461 2HA  GLY A  29      -9.841  16.920  13.585  1.00  0.86           H  
ATOM    462  N   LEU A  30     -12.188  17.998  13.529  1.00  0.89           N  
ATOM    463  CA  LEU A  30     -13.325  18.886  13.670  1.00  0.89           C  
ATOM    464  C   LEU A  30     -13.152  19.797  14.867  1.00  0.89           C  
ATOM    465  O   LEU A  30     -13.605  20.944  14.862  1.00  0.89           O  
ATOM    466  CB  LEU A  30     -14.592  18.052  13.820  1.00  0.89           C  
ATOM    467  CG  LEU A  30     -14.883  17.129  12.637  1.00  0.89           C  
ATOM    468  CD1 LEU A  30     -16.115  16.308  12.936  1.00  0.89           C  
ATOM    469  CD2 LEU A  30     -15.057  17.966  11.380  1.00  0.89           C  
ATOM    470  H   LEU A  30     -12.091  17.213  14.169  1.00  0.89           H  
ATOM    471  HA  LEU A  30     -13.402  19.500  12.775  1.00  0.89           H  
ATOM    472 1HB  LEU A  30     -14.497  17.435  14.714  1.00  0.89           H  
ATOM    473 2HB  LEU A  30     -15.440  18.722  13.948  1.00  0.89           H  
ATOM    474  HG  LEU A  30     -14.045  16.441  12.496  1.00  0.89           H  
ATOM    475 1HD1 LEU A  30     -16.320  15.640  12.099  1.00  0.89           H  
ATOM    476 2HD1 LEU A  30     -15.948  15.719  13.838  1.00  0.89           H  
ATOM    477 3HD1 LEU A  30     -16.966  16.972  13.086  1.00  0.89           H  
ATOM    478 1HD2 LEU A  30     -15.257  17.312  10.531  1.00  0.89           H  
ATOM    479 2HD2 LEU A  30     -15.892  18.654  11.512  1.00  0.89           H  
ATOM    480 3HD2 LEU A  30     -14.143  18.536  11.191  1.00  0.89           H  
ATOM    481  N   GLY A  31     -12.521  19.278  15.915  1.00  0.93           N  
ATOM    482  CA  GLY A  31     -12.333  20.079  17.103  1.00  0.93           C  
ATOM    483  C   GLY A  31     -11.122  20.959  16.881  1.00  0.93           C  
ATOM    484  O   GLY A  31     -10.258  20.632  16.076  1.00  0.93           O  
ATOM    485  H   GLY A  31     -12.156  18.328  15.886  1.00  0.93           H  
ATOM    486 1HA  GLY A  31     -13.218  20.686  17.293  1.00  0.93           H  
ATOM    487 2HA  GLY A  31     -12.176  19.430  17.964  1.00  0.93           H  
ATOM    488  N   LYS A  32     -11.034  22.059  17.617  1.00  0.96           N  
ATOM    489  CA  LYS A  32      -9.860  22.922  17.525  1.00  0.96           C  
ATOM    490  C   LYS A  32      -8.829  22.509  18.558  1.00  0.96           C  
ATOM    491  O   LYS A  32      -7.700  23.000  18.577  1.00  0.96           O  
ATOM    492  CB  LYS A  32     -10.249  24.383  17.733  1.00  0.96           C  
ATOM    493  CG  LYS A  32     -11.157  24.951  16.648  1.00  0.96           C  
ATOM    494  CD  LYS A  32     -11.492  26.415  16.914  1.00  0.96           C  
ATOM    495  CE  LYS A  32     -12.385  26.992  15.823  1.00  0.96           C  
ATOM    496  NZ  LYS A  32     -12.736  28.414  16.091  1.00  0.96           N  
ATOM    497  H   LYS A  32     -11.787  22.305  18.243  1.00  0.96           H  
ATOM    498  HA  LYS A  32      -9.413  22.809  16.536  1.00  0.96           H  
ATOM    499 1HB  LYS A  32     -10.758  24.489  18.692  1.00  0.96           H  
ATOM    500 2HB  LYS A  32      -9.348  24.995  17.773  1.00  0.96           H  
ATOM    501 1HG  LYS A  32     -10.660  24.868  15.680  1.00  0.96           H  
ATOM    502 2HG  LYS A  32     -12.081  24.374  16.610  1.00  0.96           H  
ATOM    503 1HD  LYS A  32     -12.003  26.502  17.874  1.00  0.96           H  
ATOM    504 2HD  LYS A  32     -10.571  26.996  16.960  1.00  0.96           H  
ATOM    505 1HE  LYS A  32     -11.866  26.931  14.868  1.00  0.96           H  
ATOM    506 2HE  LYS A  32     -13.303  26.408  15.765  1.00  0.96           H  
ATOM    507 1HZ  LYS A  32     -13.326  28.762  15.349  1.00  0.96           H  
ATOM    508 2HZ  LYS A  32     -13.228  28.480  16.971  1.00  0.96           H  
ATOM    509 3HZ  LYS A  32     -11.891  28.966  16.136  1.00  0.96           H  
ATOM    510  N   TRP A  33      -9.251  21.630  19.448  1.00  0.97           N  
ATOM    511  CA  TRP A  33      -8.420  21.177  20.536  1.00  0.97           C  
ATOM    512  C   TRP A  33      -7.539  19.992  20.200  1.00  0.97           C  
ATOM    513  O   TRP A  33      -8.008  18.976  19.657  1.00  0.97           O  
ATOM    514  CB  TRP A  33      -9.312  20.782  21.703  1.00  0.97           C  
ATOM    515  CG  TRP A  33      -9.999  21.940  22.330  1.00  0.97           C  
ATOM    516  CD1 TRP A  33     -11.281  22.348  22.106  1.00  0.97           C  
ATOM    517  CD2 TRP A  33      -9.449  22.856  23.301  1.00  0.97           C  
ATOM    518  NE1 TRP A  33     -11.564  23.452  22.867  1.00  0.97           N  
ATOM    519  CE2 TRP A  33     -10.455  23.776  23.608  1.00  0.97           C  
ATOM    520  CE3 TRP A  33      -8.204  22.963  23.929  1.00  0.97           C  
ATOM    521  CZ2 TRP A  33     -10.257  24.800  24.519  1.00  0.97           C  
ATOM    522  CZ3 TRP A  33      -8.004  23.990  24.843  1.00  0.97           C  
ATOM    523  CH2 TRP A  33      -9.006  24.884  25.131  1.00  0.97           C  
ATOM    524  H   TRP A  33     -10.184  21.266  19.358  1.00  0.97           H  
ATOM    525  HA  TRP A  33      -7.776  22.003  20.841  1.00  0.97           H  
ATOM    526 1HB  TRP A  33     -10.066  20.071  21.363  1.00  0.97           H  
ATOM    527 2HB  TRP A  33      -8.707  20.280  22.464  1.00  0.97           H  
ATOM    528  HD1 TRP A  33     -11.978  21.867  21.423  1.00  0.97           H  
ATOM    529  HE1 TRP A  33     -12.445  23.946  22.887  1.00  0.97           H  
ATOM    530  HE3 TRP A  33      -7.407  22.253  23.703  1.00  0.97           H  
ATOM    531  HZ2 TRP A  33     -11.040  25.519  24.761  1.00  0.97           H  
ATOM    532  HZ3 TRP A  33      -7.032  24.067  25.330  1.00  0.97           H  
ATOM    533  HH2 TRP A  33      -8.816  25.678  25.854  1.00  0.97           H  
ATOM    534  N   THR A  34      -6.283  20.100  20.620  1.00  0.96           N  
ATOM    535  CA  THR A  34      -5.325  19.012  20.565  1.00  0.96           C  
ATOM    536  C   THR A  34      -5.454  18.322  21.900  1.00  0.96           C  
ATOM    537  O   THR A  34      -6.095  18.874  22.796  1.00  0.96           O  
ATOM    538  CB  THR A  34      -3.885  19.496  20.307  1.00  0.96           C  
ATOM    539  OG1 THR A  34      -3.474  20.367  21.374  1.00  0.96           O  
ATOM    540  CG2 THR A  34      -3.758  20.195  18.977  1.00  0.96           C  
ATOM    541  H   THR A  34      -5.989  20.982  21.017  1.00  0.96           H  
ATOM    542  HA  THR A  34      -5.608  18.316  19.782  1.00  0.96           H  
ATOM    543  HB  THR A  34      -3.226  18.635  20.296  1.00  0.96           H  
ATOM    544  HG1 THR A  34      -3.279  19.838  22.156  1.00  0.96           H  
ATOM    545 1HG2 THR A  34      -2.724  20.506  18.830  1.00  0.96           H  
ATOM    546 2HG2 THR A  34      -4.039  19.503  18.184  1.00  0.96           H  
ATOM    547 3HG2 THR A  34      -4.408  21.068  18.956  1.00  0.96           H  
ATOM    548  N   THR A  35      -4.880  17.147  22.062  1.00  0.93           N  
ATOM    549  CA  THR A  35      -5.025  16.470  23.339  1.00  0.93           C  
ATOM    550  C   THR A  35      -3.956  16.897  24.373  1.00  0.93           C  
ATOM    551  O   THR A  35      -2.769  16.734  24.095  1.00  0.93           O  
ATOM    552  CB  THR A  35      -4.890  14.966  23.144  1.00  0.93           C  
ATOM    553  OG1 THR A  35      -5.884  14.486  22.221  1.00  0.93           O  
ATOM    554  CG2 THR A  35      -5.108  14.333  24.478  1.00  0.93           C  
ATOM    555  H   THR A  35      -4.363  16.721  21.296  1.00  0.93           H  
ATOM    556  HA  THR A  35      -6.024  16.678  23.705  1.00  0.93           H  
ATOM    557  HB  THR A  35      -3.894  14.727  22.767  1.00  0.93           H  
ATOM    558  HG1 THR A  35      -5.686  14.823  21.333  1.00  0.93           H  
ATOM    559 1HG2 THR A  35      -4.998  13.294  24.411  1.00  0.93           H  
ATOM    560 2HG2 THR A  35      -4.384  14.707  25.183  1.00  0.93           H  
ATOM    561 3HG2 THR A  35      -6.108  14.581  24.824  1.00  0.93           H  
ATOM    562  N   PRO A  36      -4.315  17.460  25.548  1.00  0.89           N  
ATOM    563  CA  PRO A  36      -3.381  17.852  26.590  1.00  0.89           C  
ATOM    564  C   PRO A  36      -2.857  16.621  27.331  1.00  0.89           C  
ATOM    565  O   PRO A  36      -3.533  15.592  27.404  1.00  0.89           O  
ATOM    566  CB  PRO A  36      -4.225  18.786  27.464  1.00  0.89           C  
ATOM    567  CG  PRO A  36      -5.648  18.307  27.293  1.00  0.89           C  
ATOM    568  CD  PRO A  36      -5.732  17.770  25.860  1.00  0.89           C  
ATOM    569  HA  PRO A  36      -2.549  18.402  26.131  1.00  0.89           H  
ATOM    570 1HB  PRO A  36      -3.882  18.721  28.511  1.00  0.89           H  
ATOM    571 2HB  PRO A  36      -4.084  19.828  27.144  1.00  0.89           H  
ATOM    572 1HG  PRO A  36      -5.897  17.575  28.057  1.00  0.89           H  
ATOM    573 2HG  PRO A  36      -6.340  19.147  27.450  1.00  0.89           H  
ATOM    574 1HD  PRO A  36      -6.353  16.862  25.866  1.00  0.89           H  
ATOM    575 2HD  PRO A  36      -6.128  18.543  25.195  1.00  0.89           H  
ATOM    576  N   ARG A  37      -1.677  16.732  27.923  1.00  0.85           N  
ATOM    577  CA  ARG A  37      -1.137  15.611  28.687  1.00  0.85           C  
ATOM    578  C   ARG A  37      -2.055  15.269  29.852  1.00  0.85           C  
ATOM    579  O   ARG A  37      -2.565  16.165  30.525  1.00  0.85           O  
ATOM    580  CB  ARG A  37       0.257  15.913  29.200  1.00  0.85           C  
ATOM    581  CG  ARG A  37       0.937  14.728  29.824  1.00  0.85           C  
ATOM    582  CD  ARG A  37       2.347  14.992  30.210  1.00  0.85           C  
ATOM    583  NE  ARG A  37       2.982  13.770  30.665  1.00  0.85           N  
ATOM    584  CZ  ARG A  37       4.256  13.637  31.057  1.00  0.85           C  
ATOM    585  NH1 ARG A  37       5.067  14.676  31.087  1.00  0.85           N  
ATOM    586  NH2 ARG A  37       4.681  12.438  31.404  1.00  0.85           N  
ATOM    587  H   ARG A  37      -1.147  17.588  27.844  1.00  0.85           H  
ATOM    588  HA  ARG A  37      -1.073  14.740  28.038  1.00  0.85           H  
ATOM    589 1HB  ARG A  37       0.883  16.264  28.381  1.00  0.85           H  
ATOM    590 2HB  ARG A  37       0.212  16.704  29.948  1.00  0.85           H  
ATOM    591 1HG  ARG A  37       0.398  14.423  30.720  1.00  0.85           H  
ATOM    592 2HG  ARG A  37       0.919  13.918  29.103  1.00  0.85           H  
ATOM    593 1HD  ARG A  37       2.902  15.369  29.352  1.00  0.85           H  
ATOM    594 2HD  ARG A  37       2.381  15.720  31.020  1.00  0.85           H  
ATOM    595  HE  ARG A  37       2.415  12.932  30.675  1.00  0.85           H  
ATOM    596 1HH1 ARG A  37       4.729  15.588  30.817  1.00  0.85           H  
ATOM    597 2HH1 ARG A  37       6.025  14.559  31.382  1.00  0.85           H  
ATOM    598 1HH2 ARG A  37       4.030  11.633  31.344  1.00  0.85           H  
ATOM    599 2HH2 ARG A  37       5.634  12.301  31.702  1.00  0.85           H  
ATOM    600  N   GLY A  38      -2.278  13.973  30.078  1.00  0.82           N  
ATOM    601  CA  GLY A  38      -3.120  13.492  31.160  1.00  0.82           C  
ATOM    602  C   GLY A  38      -4.570  13.261  30.739  1.00  0.82           C  
ATOM    603  O   GLY A  38      -5.360  12.713  31.511  1.00  0.82           O  
ATOM    604  H   GLY A  38      -1.832  13.262  29.506  1.00  0.82           H  
ATOM    605 1HA  GLY A  38      -2.700  12.559  31.537  1.00  0.82           H  
ATOM    606 2HA  GLY A  38      -3.090  14.206  31.980  1.00  0.82           H  
ATOM    607  N   ASP A  39      -4.935  13.675  29.526  1.00  0.79           N  
ATOM    608  CA  ASP A  39      -6.307  13.514  29.049  1.00  0.79           C  
ATOM    609  C   ASP A  39      -6.484  12.085  28.495  1.00  0.79           C  
ATOM    610  O   ASP A  39      -5.527  11.517  27.951  1.00  0.79           O  
ATOM    611  CB  ASP A  39      -6.523  14.574  27.974  1.00  0.79           C  
ATOM    612  CG  ASP A  39      -7.940  15.114  27.747  1.00  0.79           C  
ATOM    613  OD1 ASP A  39      -8.428  15.864  28.591  1.00  0.79           O  
ATOM    614  OD2 ASP A  39      -8.506  14.836  26.745  1.00  0.79           O  
ATOM    615  H   ASP A  39      -4.264  14.154  28.919  1.00  0.79           H  
ATOM    616  HA  ASP A  39      -6.993  13.671  29.873  1.00  0.79           H  
ATOM    617 1HB  ASP A  39      -5.876  15.398  28.200  1.00  0.79           H  
ATOM    618 2HB  ASP A  39      -6.178  14.162  27.049  1.00  0.79           H  
ATOM    619  N   THR A  40      -7.687  11.504  28.604  1.00  0.76           N  
ATOM    620  CA  THR A  40      -7.929  10.180  28.028  1.00  0.76           C  
ATOM    621  C   THR A  40      -8.305  10.324  26.567  1.00  0.76           C  
ATOM    622  O   THR A  40      -9.179  11.121  26.238  1.00  0.76           O  
ATOM    623  CB  THR A  40      -9.064   9.418  28.760  1.00  0.76           C  
ATOM    624  OG1 THR A  40      -8.729   9.258  30.141  1.00  0.76           O  
ATOM    625  CG2 THR A  40      -9.243   8.009  28.124  1.00  0.76           C  
ATOM    626  H   THR A  40      -8.465  11.965  29.072  1.00  0.76           H  
ATOM    627  HA  THR A  40      -7.027   9.590  28.081  1.00  0.76           H  
ATOM    628  HB  THR A  40      -9.998   9.967  28.676  1.00  0.76           H  
ATOM    629  HG1 THR A  40      -8.852  10.104  30.587  1.00  0.76           H  
ATOM    630 1HG2 THR A  40     -10.033   7.475  28.646  1.00  0.76           H  
ATOM    631 2HG2 THR A  40      -9.509   8.105  27.074  1.00  0.76           H  
ATOM    632 3HG2 THR A  40      -8.310   7.452  28.209  1.00  0.76           H  
ATOM    633  N   VAL A  41      -7.679   9.556  25.687  1.00  0.74           N  
ATOM    634  CA  VAL A  41      -8.039   9.648  24.283  1.00  0.74           C  
ATOM    635  C   VAL A  41      -8.719   8.391  23.818  1.00  0.74           C  
ATOM    636  O   VAL A  41      -8.268   7.289  24.128  1.00  0.74           O  
ATOM    637  CB  VAL A  41      -6.825   9.867  23.377  1.00  0.74           C  
ATOM    638  CG1 VAL A  41      -7.318   9.944  21.920  1.00  0.74           C  
ATOM    639  CG2 VAL A  41      -6.133  11.083  23.776  1.00  0.74           C  
ATOM    640  H   VAL A  41      -6.945   8.924  25.993  1.00  0.74           H  
ATOM    641  HA  VAL A  41      -8.724  10.484  24.141  1.00  0.74           H  
ATOM    642  HB  VAL A  41      -6.149   9.029  23.454  1.00  0.74           H  
ATOM    643 1HG1 VAL A  41      -6.526  10.112  21.248  1.00  0.74           H  
ATOM    644 2HG1 VAL A  41      -7.810   9.029  21.637  1.00  0.74           H  
ATOM    645 3HG1 VAL A  41      -8.021  10.774  21.848  1.00  0.74           H  
ATOM    646 1HG2 VAL A  41      -5.272  11.245  23.129  1.00  0.74           H  
ATOM    647 2HG2 VAL A  41      -6.825  11.927  23.689  1.00  0.74           H  
ATOM    648 3HG2 VAL A  41      -5.797  10.991  24.813  1.00  0.74           H  
ATOM    649  N   LYS A  42      -9.843   8.566  23.133  1.00  0.72           N  
ATOM    650  CA  LYS A  42     -10.598   7.473  22.543  1.00  0.72           C  
ATOM    651  C   LYS A  42     -10.259   7.478  21.057  1.00  0.72           C  
ATOM    652  O   LYS A  42     -10.455   8.500  20.374  1.00  0.72           O  
ATOM    653  CB  LYS A  42     -12.085   7.661  22.814  1.00  0.72           C  
ATOM    654  CG  LYS A  42     -13.018   6.574  22.324  1.00  0.72           C  
ATOM    655  CD  LYS A  42     -14.460   6.944  22.713  1.00  0.72           C  
ATOM    656  CE  LYS A  42     -15.466   5.907  22.271  1.00  0.72           C  
ATOM    657  NZ  LYS A  42     -16.862   6.290  22.645  1.00  0.72           N  
ATOM    658  H   LYS A  42     -10.150   9.522  22.948  1.00  0.72           H  
ATOM    659  HA  LYS A  42     -10.272   6.529  22.971  1.00  0.72           H  
ATOM    660 1HB  LYS A  42     -12.238   7.763  23.888  1.00  0.72           H  
ATOM    661 2HB  LYS A  42     -12.410   8.597  22.356  1.00  0.72           H  
ATOM    662 1HG  LYS A  42     -12.941   6.485  21.239  1.00  0.72           H  
ATOM    663 2HG  LYS A  42     -12.746   5.618  22.771  1.00  0.72           H  
ATOM    664 1HD  LYS A  42     -14.523   7.055  23.796  1.00  0.72           H  
ATOM    665 2HD  LYS A  42     -14.719   7.900  22.254  1.00  0.72           H  
ATOM    666 1HE  LYS A  42     -15.407   5.791  21.190  1.00  0.72           H  
ATOM    667 2HE  LYS A  42     -15.225   4.958  22.746  1.00  0.72           H  
ATOM    668 1HZ  LYS A  42     -17.502   5.572  22.337  1.00  0.72           H  
ATOM    669 2HZ  LYS A  42     -16.928   6.390  23.649  1.00  0.72           H  
ATOM    670 3HZ  LYS A  42     -17.103   7.165  22.205  1.00  0.72           H  
ATOM    671  N   THR A  43      -9.742   6.359  20.553  1.00  0.72           N  
ATOM    672  CA  THR A  43      -9.278   6.329  19.173  1.00  0.72           C  
ATOM    673  C   THR A  43      -9.467   4.989  18.460  1.00  0.72           C  
ATOM    674  O   THR A  43      -9.539   3.915  19.069  1.00  0.72           O  
ATOM    675  CB  THR A  43      -7.778   6.662  19.133  1.00  0.72           C  
ATOM    676  OG1 THR A  43      -7.356   6.850  17.796  1.00  0.72           O  
ATOM    677  CG2 THR A  43      -7.019   5.488  19.738  1.00  0.72           C  
ATOM    678  H   THR A  43      -9.602   5.554  21.166  1.00  0.72           H  
ATOM    679  HA  THR A  43      -9.824   7.083  18.611  1.00  0.72           H  
ATOM    680  HB  THR A  43      -7.584   7.563  19.698  1.00  0.72           H  
ATOM    681  HG1 THR A  43      -8.116   6.693  17.205  1.00  0.72           H  
ATOM    682 1HG2 THR A  43      -5.968   5.667  19.732  1.00  0.72           H  
ATOM    683 2HG2 THR A  43      -7.348   5.342  20.769  1.00  0.72           H  
ATOM    684 3HG2 THR A  43      -7.229   4.593  19.155  1.00  0.72           H  
ATOM    685  N   THR A  44      -9.509   5.070  17.143  1.00  0.72           N  
ATOM    686  CA  THR A  44      -9.571   3.899  16.284  1.00  0.72           C  
ATOM    687  C   THR A  44      -8.203   3.757  15.641  1.00  0.72           C  
ATOM    688  O   THR A  44      -7.603   4.744  15.211  1.00  0.72           O  
ATOM    689  CB  THR A  44     -10.687   4.020  15.226  1.00  0.72           C  
ATOM    690  OG1 THR A  44     -11.961   4.128  15.886  1.00  0.72           O  
ATOM    691  CG2 THR A  44     -10.703   2.851  14.250  1.00  0.72           C  
ATOM    692  H   THR A  44      -9.439   5.997  16.727  1.00  0.72           H  
ATOM    693  HA  THR A  44      -9.761   3.019  16.893  1.00  0.72           H  
ATOM    694  HB  THR A  44     -10.518   4.922  14.665  1.00  0.72           H  
ATOM    695  HG1 THR A  44     -12.203   3.266  16.247  1.00  0.72           H  
ATOM    696 1HG2 THR A  44     -11.494   3.000  13.515  1.00  0.72           H  
ATOM    697 2HG2 THR A  44      -9.747   2.784  13.732  1.00  0.72           H  
ATOM    698 3HG2 THR A  44     -10.888   1.934  14.778  1.00  0.72           H  
ATOM    699  N   HIS A  45      -7.671   2.551  15.618  1.00  0.74           N  
ATOM    700  CA  HIS A  45      -6.338   2.400  15.054  1.00  0.74           C  
ATOM    701  C   HIS A  45      -6.106   1.110  14.320  1.00  0.74           C  
ATOM    702  O   HIS A  45      -6.688   0.076  14.650  1.00  0.74           O  
ATOM    703  CB  HIS A  45      -5.280   2.470  16.167  1.00  0.74           C  
ATOM    704  CG  HIS A  45      -5.356   1.333  17.146  1.00  0.74           C  
ATOM    705  ND1 HIS A  45      -4.663   0.149  16.970  1.00  0.74           N  
ATOM    706  CD2 HIS A  45      -6.047   1.194  18.292  1.00  0.74           C  
ATOM    707  CE1 HIS A  45      -4.928  -0.670  17.970  1.00  0.74           C  
ATOM    708  NE2 HIS A  45      -5.762  -0.067  18.789  1.00  0.74           N  
ATOM    709  H   HIS A  45      -8.209   1.767  15.962  1.00  0.74           H  
ATOM    710  HA  HIS A  45      -6.158   3.208  14.357  1.00  0.74           H  
ATOM    711 1HB  HIS A  45      -4.290   2.440  15.716  1.00  0.74           H  
ATOM    712 2HB  HIS A  45      -5.385   3.405  16.716  1.00  0.74           H  
ATOM    713  HD2 HIS A  45      -6.708   1.938  18.729  1.00  0.74           H  
ATOM    714  HE1 HIS A  45      -4.524  -1.678  18.094  1.00  0.74           H  
ATOM    715  HE2 HIS A  45      -6.133  -0.473  19.637  1.00  0.74           H  
ATOM    716  N   SER A  46      -5.162   1.164  13.385  1.00  0.77           N  
ATOM    717  CA  SER A  46      -4.683  -0.023  12.685  1.00  0.77           C  
ATOM    718  C   SER A  46      -3.155  -0.020  12.630  1.00  0.77           C  
ATOM    719  O   SER A  46      -2.534   1.043  12.496  1.00  0.77           O  
ATOM    720  CB  SER A  46      -5.270  -0.063  11.295  1.00  0.77           C  
ATOM    721  OG  SER A  46      -6.683  -0.148  11.328  1.00  0.77           O  
ATOM    722  H   SER A  46      -4.794   2.084  13.142  1.00  0.77           H  
ATOM    723  HA  SER A  46      -4.991  -0.910  13.229  1.00  0.77           H  
ATOM    724 1HB  SER A  46      -4.983   0.841  10.778  1.00  0.77           H  
ATOM    725 2HB  SER A  46      -4.860  -0.913  10.750  1.00  0.77           H  
ATOM    726  HG  SER A  46      -6.970  -0.125  10.405  1.00  0.77           H  
ATOM    727  N   VAL A  47      -2.554  -1.216  12.714  1.00  0.81           N  
ATOM    728  CA  VAL A  47      -1.092  -1.335  12.660  1.00  0.81           C  
ATOM    729  C   VAL A  47      -0.571  -2.441  11.742  1.00  0.81           C  
ATOM    730  O   VAL A  47      -1.081  -3.583  11.734  1.00  0.81           O  
ATOM    731  CB  VAL A  47      -0.532  -1.549  14.086  1.00  0.81           C  
ATOM    732  CG1 VAL A  47      -1.114  -2.787  14.690  1.00  0.81           C  
ATOM    733  CG2 VAL A  47       1.019  -1.673  14.045  1.00  0.81           C  
ATOM    734  H   VAL A  47      -3.133  -2.051  12.828  1.00  0.81           H  
ATOM    735  HA  VAL A  47      -0.698  -0.389  12.293  1.00  0.81           H  
ATOM    736  HB  VAL A  47      -0.825  -0.711  14.699  1.00  0.81           H  
ATOM    737 1HG1 VAL A  47      -0.730  -2.919  15.702  1.00  0.81           H  
ATOM    738 2HG1 VAL A  47      -2.198  -2.684  14.719  1.00  0.81           H  
ATOM    739 3HG1 VAL A  47      -0.844  -3.641  14.085  1.00  0.81           H  
ATOM    740 1HG2 VAL A  47       1.395  -1.806  15.055  1.00  0.81           H  
ATOM    741 2HG2 VAL A  47       1.316  -2.531  13.451  1.00  0.81           H  
ATOM    742 3HG2 VAL A  47       1.447  -0.764  13.611  1.00  0.81           H  
ATOM    743  N   TRP A  48       0.508  -2.072  11.029  1.00  0.86           N  
ATOM    744  CA  TRP A  48       1.243  -2.914  10.088  1.00  0.86           C  
ATOM    745  C   TRP A  48       2.768  -2.788  10.275  1.00  0.86           C  
ATOM    746  O   TRP A  48       3.272  -1.765  10.741  1.00  0.86           O  
ATOM    747  CB  TRP A  48       0.970  -2.460   8.652  1.00  0.86           C  
ATOM    748  CG  TRP A  48      -0.435  -2.412   8.218  1.00  0.86           C  
ATOM    749  CD1 TRP A  48      -1.132  -3.341   7.519  1.00  0.86           C  
ATOM    750  CD2 TRP A  48      -1.333  -1.317   8.437  1.00  0.86           C  
ATOM    751  NE1 TRP A  48      -2.408  -2.900   7.293  1.00  0.86           N  
ATOM    752  CE2 TRP A  48      -2.544  -1.657   7.845  1.00  0.86           C  
ATOM    753  CE3 TRP A  48      -1.203  -0.088   9.073  1.00  0.86           C  
ATOM    754  CZ2 TRP A  48      -3.623  -0.808   7.866  1.00  0.86           C  
ATOM    755  CZ3 TRP A  48      -2.274   0.756   9.097  1.00  0.86           C  
ATOM    756  CH2 TRP A  48      -3.454   0.411   8.503  1.00  0.86           C  
ATOM    757  H   TRP A  48       0.819  -1.104  11.138  1.00  0.86           H  
ATOM    758  HA  TRP A  48       0.949  -3.948  10.227  1.00  0.86           H  
ATOM    759 1HB  TRP A  48       1.396  -1.471   8.511  1.00  0.86           H  
ATOM    760 2HB  TRP A  48       1.503  -3.132   7.970  1.00  0.86           H  
ATOM    761  HD1 TRP A  48      -0.732  -4.291   7.181  1.00  0.86           H  
ATOM    762  HE1 TRP A  48      -3.119  -3.409   6.793  1.00  0.86           H  
ATOM    763  HE3 TRP A  48      -0.269   0.194   9.541  1.00  0.86           H  
ATOM    764  HZ2 TRP A  48      -4.577  -1.063   7.403  1.00  0.86           H  
ATOM    765  HZ3 TRP A  48      -2.158   1.706   9.600  1.00  0.86           H  
ATOM    766  HH2 TRP A  48      -4.288   1.114   8.537  1.00  0.86           H  
ATOM    767  N   THR A  49       3.512  -3.815   9.888  1.00  0.92           N  
ATOM    768  CA  THR A  49       4.978  -3.687   9.830  1.00  0.92           C  
ATOM    769  C   THR A  49       5.410  -3.059   8.519  1.00  0.92           C  
ATOM    770  O   THR A  49       4.604  -2.886   7.607  1.00  0.92           O  
ATOM    771  CB  THR A  49       5.749  -5.002  10.133  1.00  0.92           C  
ATOM    772  OG1 THR A  49       5.272  -6.063   9.267  1.00  0.92           O  
ATOM    773  CG2 THR A  49       5.785  -5.348  11.668  1.00  0.92           C  
ATOM    774  H   THR A  49       3.041  -4.655   9.542  1.00  0.92           H  
ATOM    775  HA  THR A  49       5.285  -2.995  10.610  1.00  0.92           H  
ATOM    776  HB  THR A  49       6.789  -4.849   9.859  1.00  0.92           H  
ATOM    777  HG1 THR A  49       4.314  -5.955   9.138  1.00  0.92           H  
ATOM    778 1HG2 THR A  49       6.382  -6.247  11.828  1.00  0.92           H  
ATOM    779 2HG2 THR A  49       6.246  -4.524  12.187  1.00  0.92           H  
ATOM    780 3HG2 THR A  49       4.823  -5.492  12.075  1.00  0.92           H  
ATOM    781  N   GLN A  50       6.694  -2.731   8.427  1.00  0.98           N  
ATOM    782  CA  GLN A  50       7.285  -2.073   7.260  1.00  0.98           C  
ATOM    783  C   GLN A  50       7.073  -2.820   5.944  1.00  0.98           C  
ATOM    784  O   GLN A  50       6.934  -2.205   4.881  1.00  0.98           O  
ATOM    785  CB  GLN A  50       8.762  -1.819   7.541  1.00  0.98           C  
ATOM    786  CG  GLN A  50       9.485  -0.993   6.497  1.00  0.98           C  
ATOM    787  CD  GLN A  50      10.916  -0.623   6.920  1.00  0.98           C  
ATOM    788  OE1 GLN A  50      11.205  -0.238   8.076  1.00  0.98           O  
ATOM    789  NE2 GLN A  50      11.837  -0.750   5.968  1.00  0.98           N  
ATOM    790  H   GLN A  50       7.285  -2.904   9.232  1.00  0.98           H  
ATOM    791  HA  GLN A  50       6.813  -1.118   7.141  1.00  0.98           H  
ATOM    792 1HB  GLN A  50       8.852  -1.312   8.497  1.00  0.98           H  
ATOM    793 2HB  GLN A  50       9.283  -2.774   7.626  1.00  0.98           H  
ATOM    794 1HG  GLN A  50       9.536  -1.570   5.571  1.00  0.98           H  
ATOM    795 2HG  GLN A  50       8.930  -0.069   6.330  1.00  0.98           H  
ATOM    796 1HE2 GLN A  50      12.795  -0.537   6.168  1.00  0.98           H  
ATOM    797 2HE2 GLN A  50      11.575  -1.075   5.057  1.00  0.98           H  
ATOM    798  N   ASP A  51       6.972  -4.140   6.024  1.00  1.01           N  
ATOM    799  CA  ASP A  51       6.781  -4.993   4.859  1.00  1.01           C  
ATOM    800  C   ASP A  51       5.314  -5.022   4.383  1.00  1.01           C  
ATOM    801  O   ASP A  51       4.998  -5.649   3.373  1.00  1.01           O  
ATOM    802  CB  ASP A  51       7.258  -6.408   5.180  1.00  1.01           C  
ATOM    803  CG  ASP A  51       8.785  -6.492   5.346  1.00  1.01           C  
ATOM    804  OD1 ASP A  51       9.480  -5.673   4.787  1.00  1.01           O  
ATOM    805  OD2 ASP A  51       9.233  -7.369   6.038  1.00  1.01           O  
ATOM    806  H   ASP A  51       7.063  -4.572   6.932  1.00  1.01           H  
ATOM    807  HA  ASP A  51       7.391  -4.599   4.046  1.00  1.01           H  
ATOM    808 1HB  ASP A  51       6.785  -6.750   6.103  1.00  1.01           H  
ATOM    809 2HB  ASP A  51       6.951  -7.085   4.383  1.00  1.01           H  
ATOM    810  N   GLY A  52       4.419  -4.372   5.133  1.00  1.02           N  
ATOM    811  CA  GLY A  52       2.994  -4.285   4.817  1.00  1.02           C  
ATOM    812  C   GLY A  52       2.113  -5.308   5.532  1.00  1.02           C  
ATOM    813  O   GLY A  52       0.887  -5.194   5.516  1.00  1.02           O  
ATOM    814  H   GLY A  52       4.726  -3.866   5.961  1.00  1.02           H  
ATOM    815 1HA  GLY A  52       2.648  -3.283   5.074  1.00  1.02           H  
ATOM    816 2HA  GLY A  52       2.864  -4.388   3.742  1.00  1.02           H  
ATOM    817  N   GLU A  53       2.717  -6.313   6.145  1.00  1.00           N  
ATOM    818  CA  GLU A  53       1.940  -7.318   6.858  1.00  1.00           C  
ATOM    819  C   GLU A  53       1.145  -6.676   7.988  1.00  1.00           C  
ATOM    820  O   GLU A  53       1.688  -5.883   8.765  1.00  1.00           O  
ATOM    821  CB  GLU A  53       2.855  -8.422   7.387  1.00  1.00           C  
ATOM    822  CG  GLU A  53       2.129  -9.598   8.049  1.00  1.00           C  
ATOM    823  CD  GLU A  53       3.056 -10.750   8.408  1.00  1.00           C  
ATOM    824  OE1 GLU A  53       4.225 -10.661   8.111  1.00  1.00           O  
ATOM    825  OE2 GLU A  53       2.589 -11.724   8.957  1.00  1.00           O  
ATOM    826  H   GLU A  53       3.723  -6.371   6.113  1.00  1.00           H  
ATOM    827  HA  GLU A  53       1.232  -7.767   6.159  1.00  1.00           H  
ATOM    828 1HB  GLU A  53       3.461  -8.814   6.571  1.00  1.00           H  
ATOM    829 2HB  GLU A  53       3.537  -7.999   8.123  1.00  1.00           H  
ATOM    830 1HG  GLU A  53       1.650  -9.240   8.966  1.00  1.00           H  
ATOM    831 2HG  GLU A  53       1.347  -9.954   7.382  1.00  1.00           H  
ATOM    832  N   GLY A  54      -0.145  -6.998   8.081  1.00  0.97           N  
ATOM    833  CA  GLY A  54      -0.976  -6.422   9.137  1.00  0.97           C  
ATOM    834  C   GLY A  54      -0.914  -7.235  10.410  1.00  0.97           C  
ATOM    835  O   GLY A  54      -0.788  -8.459  10.362  1.00  0.97           O  
ATOM    836  H   GLY A  54      -0.548  -7.642   7.415  1.00  0.97           H  
ATOM    837 1HA  GLY A  54      -0.650  -5.409   9.351  1.00  0.97           H  
ATOM    838 2HA  GLY A  54      -2.007  -6.355   8.793  1.00  0.97           H  
ATOM    839  N   TYR A  55      -1.052  -6.551  11.545  1.00  0.93           N  
ATOM    840  CA  TYR A  55      -1.029  -7.207  12.849  1.00  0.93           C  
ATOM    841  C   TYR A  55      -2.251  -6.981  13.695  1.00  0.93           C  
ATOM    842  O   TYR A  55      -2.706  -7.900  14.380  1.00  0.93           O  
ATOM    843  CB  TYR A  55       0.212  -6.779  13.594  1.00  0.93           C  
ATOM    844  CG  TYR A  55       1.360  -7.272  12.890  1.00  0.93           C  
ATOM    845  CD1 TYR A  55       1.888  -6.515  11.950  1.00  0.93           C  
ATOM    846  CD2 TYR A  55       1.879  -8.525  13.158  1.00  0.93           C  
ATOM    847  CE1 TYR A  55       2.920  -6.963  11.253  1.00  0.93           C  
ATOM    848  CE2 TYR A  55       2.965  -8.972  12.442  1.00  0.93           C  
ATOM    849  CZ  TYR A  55       3.486  -8.171  11.481  1.00  0.93           C  
ATOM    850  OH  TYR A  55       4.585  -8.548  10.734  1.00  0.93           O  
ATOM    851  H   TYR A  55      -1.139  -5.534  11.503  1.00  0.93           H  
ATOM    852  HA  TYR A  55      -0.960  -8.281  12.680  1.00  0.93           H  
ATOM    853 1HB  TYR A  55       0.269  -5.692  13.644  1.00  0.93           H  
ATOM    854 2HB  TYR A  55       0.214  -7.177  14.606  1.00  0.93           H  
ATOM    855  HD1 TYR A  55       1.467  -5.539  11.741  1.00  0.93           H  
ATOM    856  HD2 TYR A  55       1.439  -9.153  13.927  1.00  0.93           H  
ATOM    857  HE1 TYR A  55       3.308  -6.351  10.506  1.00  0.93           H  
ATOM    858  HE2 TYR A  55       3.398  -9.954  12.642  1.00  0.93           H  
ATOM    859  HH  TYR A  55       4.809  -7.832  10.103  1.00  0.93           H  
ATOM    860  N   ASP A  56      -2.792  -5.774  13.669  1.00  0.89           N  
ATOM    861  CA  ASP A  56      -3.940  -5.538  14.524  1.00  0.89           C  
ATOM    862  C   ASP A  56      -4.756  -4.353  14.052  1.00  0.89           C  
ATOM    863  O   ASP A  56      -4.343  -3.602  13.160  1.00  0.89           O  
ATOM    864  CB  ASP A  56      -3.464  -5.297  15.974  1.00  0.89           C  
ATOM    865  CG  ASP A  56      -4.473  -5.687  17.059  1.00  0.89           C  
ATOM    866  OD1 ASP A  56      -5.640  -5.806  16.764  1.00  0.89           O  
ATOM    867  OD2 ASP A  56      -4.052  -5.869  18.182  1.00  0.89           O  
ATOM    868  H   ASP A  56      -2.392  -5.037  13.088  1.00  0.89           H  
ATOM    869  HA  ASP A  56      -4.579  -6.421  14.501  1.00  0.89           H  
ATOM    870 1HB  ASP A  56      -2.539  -5.846  16.153  1.00  0.89           H  
ATOM    871 2HB  ASP A  56      -3.243  -4.244  16.105  1.00  0.89           H  
ATOM    872  N   SER A  57      -5.928  -4.218  14.654  1.00  0.88           N  
ATOM    873  CA  SER A  57      -6.810  -3.088  14.434  1.00  0.88           C  
ATOM    874  C   SER A  57      -7.967  -3.066  15.406  1.00  0.88           C  
ATOM    875  O   SER A  57      -8.630  -4.086  15.630  1.00  0.88           O  
ATOM    876  CB  SER A  57      -7.384  -3.086  13.032  1.00  0.88           C  
ATOM    877  OG  SER A  57      -8.267  -2.000  12.851  1.00  0.88           O  
ATOM    878  H   SER A  57      -6.164  -4.914  15.362  1.00  0.88           H  
ATOM    879  HA  SER A  57      -6.227  -2.191  14.590  1.00  0.88           H  
ATOM    880 1HB  SER A  57      -6.594  -3.031  12.290  1.00  0.88           H  
ATOM    881 2HB  SER A  57      -7.918  -4.017  12.872  1.00  0.88           H  
ATOM    882  HG  SER A  57      -7.715  -1.276  12.465  1.00  0.88           H  
ATOM    883  N   SER A  58      -8.298  -1.881  15.882  1.00  0.86           N  
ATOM    884  CA  SER A  58      -9.441  -1.728  16.759  1.00  0.86           C  
ATOM    885  C   SER A  58     -10.748  -1.992  15.993  1.00  0.86           C  
ATOM    886  O   SER A  58     -11.787  -2.320  16.583  1.00  0.86           O  
ATOM    887  CB  SER A  58      -9.417  -0.345  17.365  1.00  0.86           C  
ATOM    888  OG  SER A  58      -9.670   0.601  16.412  1.00  0.86           O  
ATOM    889  H   SER A  58      -7.722  -1.082  15.619  1.00  0.86           H  
ATOM    890  HA  SER A  58      -9.360  -2.454  17.562  1.00  0.86           H  
ATOM    891 1HB  SER A  58     -10.125  -0.262  18.142  1.00  0.86           H  
ATOM    892 2HB  SER A  58      -8.450  -0.171  17.799  1.00  0.86           H  
ATOM    893  HG  SER A  58     -10.551   0.380  16.081  1.00  0.86           H  
ATOM    894  N   GLU A  59     -10.703  -1.889  14.654  1.00  0.85           N  
ATOM    895  CA  GLU A  59     -11.909  -2.130  13.882  1.00  0.85           C  
ATOM    896  C   GLU A  59     -12.201  -3.624  13.905  1.00  0.85           C  
ATOM    897  O   GLU A  59     -13.352  -4.041  14.027  1.00  0.85           O  
ATOM    898  CB  GLU A  59     -11.764  -1.607  12.447  1.00  0.85           C  
ATOM    899  CG  GLU A  59     -11.671  -0.084  12.340  1.00  0.85           C  
ATOM    900  CD  GLU A  59     -11.573   0.430  10.915  1.00  0.85           C  
ATOM    901  OE1 GLU A  59     -11.502  -0.367  10.009  1.00  0.85           O  
ATOM    902  OE2 GLU A  59     -11.568   1.629  10.742  1.00  0.85           O  
ATOM    903  H   GLU A  59      -9.828  -1.679  14.171  1.00  0.85           H  
ATOM    904  HA  GLU A  59     -12.741  -1.610  14.356  1.00  0.85           H  
ATOM    905 1HB  GLU A  59     -10.865  -2.029  11.997  1.00  0.85           H  
ATOM    906 2HB  GLU A  59     -12.614  -1.936  11.851  1.00  0.85           H  
ATOM    907 1HG  GLU A  59     -12.540   0.363  12.823  1.00  0.85           H  
ATOM    908 2HG  GLU A  59     -10.783   0.229  12.887  1.00  0.85           H  
ATOM    909  N   ALA A  60     -11.137  -4.433  13.816  1.00  0.84           N  
ATOM    910  CA  ALA A  60     -11.252  -5.887  13.868  1.00  0.84           C  
ATOM    911  C   ALA A  60     -11.769  -6.322  15.229  1.00  0.84           C  
ATOM    912  O   ALA A  60     -12.581  -7.243  15.340  1.00  0.84           O  
ATOM    913  CB  ALA A  60      -9.914  -6.542  13.595  1.00  0.84           C  
ATOM    914  H   ALA A  60     -10.221  -4.017  13.727  1.00  0.84           H  
ATOM    915  HA  ALA A  60     -11.970  -6.201  13.112  1.00  0.84           H  
ATOM    916 1HB  ALA A  60     -10.028  -7.624  13.625  1.00  0.84           H  
ATOM    917 2HB  ALA A  60      -9.555  -6.240  12.612  1.00  0.84           H  
ATOM    918 3HB  ALA A  60      -9.195  -6.232  14.354  1.00  0.84           H  
ATOM    919  N   LEU A  61     -11.299  -5.630  16.274  1.00  0.82           N  
ATOM    920  CA  LEU A  61     -11.724  -5.918  17.637  1.00  0.82           C  
ATOM    921  C   LEU A  61     -13.184  -5.515  17.854  1.00  0.82           C  
ATOM    922  O   LEU A  61     -13.887  -6.115  18.671  1.00  0.82           O  
ATOM    923  CB  LEU A  61     -10.832  -5.193  18.644  1.00  0.82           C  
ATOM    924  CG  LEU A  61      -9.376  -5.665  18.697  1.00  0.82           C  
ATOM    925  CD1 LEU A  61      -8.586  -4.776  19.654  1.00  0.82           C  
ATOM    926  CD2 LEU A  61      -9.337  -7.115  19.130  1.00  0.82           C  
ATOM    927  H   LEU A  61     -10.596  -4.908  16.107  1.00  0.82           H  
ATOM    928  HA  LEU A  61     -11.639  -6.990  17.803  1.00  0.82           H  
ATOM    929 1HB  LEU A  61     -10.843  -4.132  18.417  1.00  0.82           H  
ATOM    930 2HB  LEU A  61     -11.254  -5.335  19.630  1.00  0.82           H  
ATOM    931  HG  LEU A  61      -8.926  -5.574  17.705  1.00  0.82           H  
ATOM    932 1HD1 LEU A  61      -7.545  -5.110  19.675  1.00  0.82           H  
ATOM    933 2HD1 LEU A  61      -8.625  -3.748  19.317  1.00  0.82           H  
ATOM    934 3HD1 LEU A  61      -9.013  -4.845  20.650  1.00  0.82           H  
ATOM    935 1HD2 LEU A  61      -8.298  -7.453  19.158  1.00  0.82           H  
ATOM    936 2HD2 LEU A  61      -9.780  -7.215  20.120  1.00  0.82           H  
ATOM    937 3HD2 LEU A  61      -9.897  -7.720  18.416  1.00  0.82           H  
ATOM    938  N   GLY A  62     -13.633  -4.495  17.114  1.00  0.80           N  
ATOM    939  CA  GLY A  62     -14.995  -3.994  17.209  1.00  0.80           C  
ATOM    940  C   GLY A  62     -15.168  -2.975  18.327  1.00  0.80           C  
ATOM    941  O   GLY A  62     -16.286  -2.739  18.793  1.00  0.80           O  
ATOM    942  H   GLY A  62     -12.994  -4.023  16.479  1.00  0.80           H  
ATOM    943 1HA  GLY A  62     -15.264  -3.539  16.256  1.00  0.80           H  
ATOM    944 2HA  GLY A  62     -15.675  -4.829  17.365  1.00  0.80           H  
ATOM    945  N   LYS A  63     -14.061  -2.412  18.799  1.00  0.78           N  
ATOM    946  CA  LYS A  63     -14.119  -1.440  19.879  1.00  0.78           C  
ATOM    947  C   LYS A  63     -12.927  -0.500  19.803  1.00  0.78           C  
ATOM    948  O   LYS A  63     -11.832  -0.960  19.513  1.00  0.78           O  
ATOM    949  CB  LYS A  63     -14.100  -2.177  21.214  1.00  0.78           C  
ATOM    950  CG  LYS A  63     -12.821  -2.977  21.430  1.00  0.78           C  
ATOM    951  CD  LYS A  63     -12.848  -3.744  22.740  1.00  0.78           C  
ATOM    952  CE  LYS A  63     -11.567  -4.549  22.941  1.00  0.78           C  
ATOM    953  NZ  LYS A  63     -11.578  -5.296  24.233  1.00  0.78           N  
ATOM    954  H   LYS A  63     -13.176  -2.619  18.338  1.00  0.78           H  
ATOM    955  HA  LYS A  63     -15.047  -0.889  19.774  1.00  0.78           H  
ATOM    956 1HB  LYS A  63     -14.192  -1.470  22.035  1.00  0.78           H  
ATOM    957 2HB  LYS A  63     -14.947  -2.864  21.269  1.00  0.78           H  
ATOM    958 1HG  LYS A  63     -12.704  -3.679  20.608  1.00  0.78           H  
ATOM    959 2HG  LYS A  63     -11.967  -2.294  21.428  1.00  0.78           H  
ATOM    960 1HD  LYS A  63     -12.959  -3.040  23.568  1.00  0.78           H  
ATOM    961 2HD  LYS A  63     -13.700  -4.425  22.747  1.00  0.78           H  
ATOM    962 1HE  LYS A  63     -11.462  -5.260  22.123  1.00  0.78           H  
ATOM    963 2HE  LYS A  63     -10.713  -3.871  22.930  1.00  0.78           H  
ATOM    964 1HZ  LYS A  63     -10.718  -5.817  24.331  1.00  0.78           H  
ATOM    965 2HZ  LYS A  63     -11.665  -4.643  25.000  1.00  0.78           H  
ATOM    966 3HZ  LYS A  63     -12.361  -5.936  24.247  1.00  0.78           H  
ATOM    967  N   PRO A  64     -13.069   0.780  20.176  1.00  0.76           N  
ATOM    968  CA  PRO A  64     -12.011   1.768  20.217  1.00  0.76           C  
ATOM    969  C   PRO A  64     -11.051   1.529  21.363  1.00  0.76           C  
ATOM    970  O   PRO A  64     -11.392   0.899  22.367  1.00  0.76           O  
ATOM    971  CB  PRO A  64     -12.772   3.082  20.376  1.00  0.76           C  
ATOM    972  CG  PRO A  64     -14.046   2.686  21.096  1.00  0.76           C  
ATOM    973  CD  PRO A  64     -14.388   1.303  20.575  1.00  0.76           C  
ATOM    974  HA  PRO A  64     -11.466   1.758  19.260  1.00  0.76           H  
ATOM    975 1HB  PRO A  64     -12.150   3.794  20.946  1.00  0.76           H  
ATOM    976 2HB  PRO A  64     -12.948   3.536  19.391  1.00  0.76           H  
ATOM    977 1HG  PRO A  64     -13.889   2.707  22.185  1.00  0.76           H  
ATOM    978 2HG  PRO A  64     -14.837   3.402  20.869  1.00  0.76           H  
ATOM    979 1HD  PRO A  64     -14.825   0.717  21.392  1.00  0.76           H  
ATOM    980 2HD  PRO A  64     -15.059   1.385  19.705  1.00  0.76           H  
ATOM    981  N   LEU A  65      -9.869   2.090  21.214  1.00  0.75           N  
ATOM    982  CA  LEU A  65      -8.836   2.091  22.227  1.00  0.75           C  
ATOM    983  C   LEU A  65      -8.932   3.329  23.082  1.00  0.75           C  
ATOM    984  O   LEU A  65      -9.052   4.439  22.565  1.00  0.75           O  
ATOM    985  CB  LEU A  65      -7.447   2.054  21.568  1.00  0.75           C  
ATOM    986  CG  LEU A  65      -6.235   2.246  22.530  1.00  0.75           C  
ATOM    987  CD1 LEU A  65      -6.135   1.073  23.487  1.00  0.75           C  
ATOM    988  CD2 LEU A  65      -4.961   2.415  21.706  1.00  0.75           C  
ATOM    989  H   LEU A  65      -9.685   2.595  20.354  1.00  0.75           H  
ATOM    990  HA  LEU A  65      -8.961   1.217  22.859  1.00  0.75           H  
ATOM    991 1HB  LEU A  65      -7.329   1.093  21.080  1.00  0.75           H  
ATOM    992 2HB  LEU A  65      -7.407   2.829  20.819  1.00  0.75           H  
ATOM    993  HG  LEU A  65      -6.390   3.149  23.126  1.00  0.75           H  
ATOM    994 1HD1 LEU A  65      -5.295   1.231  24.165  1.00  0.75           H  
ATOM    995 2HD1 LEU A  65      -7.052   0.994  24.066  1.00  0.75           H  
ATOM    996 3HD1 LEU A  65      -5.981   0.155  22.925  1.00  0.75           H  
ATOM    997 1HD2 LEU A  65      -4.112   2.574  22.374  1.00  0.75           H  
ATOM    998 2HD2 LEU A  65      -4.790   1.522  21.108  1.00  0.75           H  
ATOM    999 3HD2 LEU A  65      -5.072   3.276  21.048  1.00  0.75           H  
ATOM   1000  N   ARG A  66      -8.921   3.148  24.397  1.00  0.76           N  
ATOM   1001  CA  ARG A  66      -8.920   4.300  25.278  1.00  0.76           C  
ATOM   1002  C   ARG A  66      -7.640   4.284  26.088  1.00  0.76           C  
ATOM   1003  O   ARG A  66      -7.276   3.257  26.666  1.00  0.76           O  
ATOM   1004  CB  ARG A  66     -10.127   4.326  26.196  1.00  0.76           C  
ATOM   1005  CG  ARG A  66     -11.460   4.492  25.487  1.00  0.76           C  
ATOM   1006  CD  ARG A  66     -12.600   4.535  26.441  1.00  0.76           C  
ATOM   1007  NE  ARG A  66     -12.574   5.736  27.275  1.00  0.76           N  
ATOM   1008  CZ  ARG A  66     -13.361   5.935  28.354  1.00  0.76           C  
ATOM   1009  NH1 ARG A  66     -14.222   5.010  28.717  1.00  0.76           N  
ATOM   1010  NH2 ARG A  66     -13.271   7.058  29.047  1.00  0.76           N  
ATOM   1011  H   ARG A  66      -8.870   2.216  24.780  1.00  0.76           H  
ATOM   1012  HA  ARG A  66      -8.945   5.193  24.680  1.00  0.76           H  
ATOM   1013 1HB  ARG A  66     -10.167   3.405  26.774  1.00  0.76           H  
ATOM   1014 2HB  ARG A  66     -10.024   5.153  26.899  1.00  0.76           H  
ATOM   1015 1HG  ARG A  66     -11.443   5.430  24.939  1.00  0.76           H  
ATOM   1016 2HG  ARG A  66     -11.615   3.668  24.788  1.00  0.76           H  
ATOM   1017 1HD  ARG A  66     -13.537   4.527  25.882  1.00  0.76           H  
ATOM   1018 2HD  ARG A  66     -12.561   3.664  27.095  1.00  0.76           H  
ATOM   1019  HE  ARG A  66     -11.922   6.468  27.023  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  66     -14.294   4.152  28.189  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  66     -14.812   5.157  29.523  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  66     -12.610   7.773  28.773  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  66     -13.862   7.201  29.853  1.00  0.76           H  
ATOM   1024  N   PHE A  67      -6.956   5.421  26.133  1.00  0.77           N  
ATOM   1025  CA  PHE A  67      -5.698   5.476  26.872  1.00  0.77           C  
ATOM   1026  C   PHE A  67      -5.319   6.896  27.319  1.00  0.77           C  
ATOM   1027  O   PHE A  67      -5.583   7.868  26.612  1.00  0.77           O  
ATOM   1028  CB  PHE A  67      -4.583   4.855  26.030  1.00  0.77           C  
ATOM   1029  CG  PHE A  67      -3.391   4.659  26.797  1.00  0.77           C  
ATOM   1030  CD1 PHE A  67      -3.235   3.509  27.534  1.00  0.77           C  
ATOM   1031  CD2 PHE A  67      -2.437   5.623  26.851  1.00  0.77           C  
ATOM   1032  CE1 PHE A  67      -2.135   3.342  28.312  1.00  0.77           C  
ATOM   1033  CE2 PHE A  67      -1.356   5.465  27.628  1.00  0.77           C  
ATOM   1034  CZ  PHE A  67      -1.207   4.333  28.358  1.00  0.77           C  
ATOM   1035  H   PHE A  67      -7.304   6.222  25.604  1.00  0.77           H  
ATOM   1036  HA  PHE A  67      -5.811   4.868  27.771  1.00  0.77           H  
ATOM   1037 1HB  PHE A  67      -4.901   3.889  25.638  1.00  0.77           H  
ATOM   1038 2HB  PHE A  67      -4.360   5.473  25.210  1.00  0.77           H  
ATOM   1039  HD1 PHE A  67      -4.007   2.737  27.493  1.00  0.77           H  
ATOM   1040  HD2 PHE A  67      -2.563   6.533  26.287  1.00  0.77           H  
ATOM   1041  HE1 PHE A  67      -2.004   2.434  28.902  1.00  0.77           H  
ATOM   1042  HE2 PHE A  67      -0.603   6.253  27.676  1.00  0.77           H  
ATOM   1043  HZ  PHE A  67      -0.354   4.231  28.972  1.00  0.77           H  
ATOM   1044  N   ARG A  68      -4.739   7.017  28.524  1.00  0.79           N  
ATOM   1045  CA  ARG A  68      -4.339   8.327  29.060  1.00  0.79           C  
ATOM   1046  C   ARG A  68      -2.953   8.804  28.584  1.00  0.79           C  
ATOM   1047  O   ARG A  68      -1.917   8.153  28.808  1.00  0.79           O  
ATOM   1048  CB  ARG A  68      -4.388   8.314  30.575  1.00  0.79           C  
ATOM   1049  CG  ARG A  68      -4.187   9.675  31.206  1.00  0.79           C  
ATOM   1050  CD  ARG A  68      -4.173   9.632  32.704  1.00  0.79           C  
ATOM   1051  NE  ARG A  68      -5.408   9.094  33.289  1.00  0.79           N  
ATOM   1052  CZ  ARG A  68      -6.556   9.779  33.524  1.00  0.79           C  
ATOM   1053  NH1 ARG A  68      -6.676  11.054  33.222  1.00  0.79           N  
ATOM   1054  NH2 ARG A  68      -7.582   9.151  34.081  1.00  0.79           N  
ATOM   1055  H   ARG A  68      -4.552   6.184  29.067  1.00  0.79           H  
ATOM   1056  HA  ARG A  68      -5.055   9.065  28.724  1.00  0.79           H  
ATOM   1057 1HB  ARG A  68      -5.363   7.953  30.900  1.00  0.79           H  
ATOM   1058 2HB  ARG A  68      -3.645   7.634  30.957  1.00  0.79           H  
ATOM   1059 1HG  ARG A  68      -3.244  10.103  30.862  1.00  0.79           H  
ATOM   1060 2HG  ARG A  68      -5.008  10.313  30.888  1.00  0.79           H  
ATOM   1061 1HD  ARG A  68      -3.347   9.024  33.047  1.00  0.79           H  
ATOM   1062 2HD  ARG A  68      -4.045  10.651  33.073  1.00  0.79           H  
ATOM   1063  HE  ARG A  68      -5.397   8.120  33.551  1.00  0.79           H  
ATOM   1064 1HH1 ARG A  68      -5.912  11.571  32.772  1.00  0.79           H  
ATOM   1065 2HH1 ARG A  68      -7.543  11.536  33.416  1.00  0.79           H  
ATOM   1066 1HH2 ARG A  68      -7.507   8.172  34.321  1.00  0.79           H  
ATOM   1067 2HH2 ARG A  68      -8.439   9.652  34.262  1.00  0.79           H  
ATOM   1068  N   LEU A  69      -2.966   9.952  27.914  1.00  0.81           N  
ATOM   1069  CA  LEU A  69      -1.785  10.537  27.299  1.00  0.81           C  
ATOM   1070  C   LEU A  69      -0.698  10.894  28.317  1.00  0.81           C  
ATOM   1071  O   LEU A  69      -0.946  11.631  29.272  1.00  0.81           O  
ATOM   1072  CB  LEU A  69      -2.214  11.804  26.519  1.00  0.81           C  
ATOM   1073  CG  LEU A  69      -1.135  12.474  25.667  1.00  0.81           C  
ATOM   1074  CD1 LEU A  69      -0.788  11.570  24.571  1.00  0.81           C  
ATOM   1075  CD2 LEU A  69      -1.626  13.772  25.097  1.00  0.81           C  
ATOM   1076  H   LEU A  69      -3.858  10.445  27.815  1.00  0.81           H  
ATOM   1077  HA  LEU A  69      -1.369   9.812  26.603  1.00  0.81           H  
ATOM   1078 1HB  LEU A  69      -3.043  11.540  25.860  1.00  0.81           H  
ATOM   1079 2HB  LEU A  69      -2.583  12.547  27.232  1.00  0.81           H  
ATOM   1080  HG  LEU A  69      -0.251  12.653  26.277  1.00  0.81           H  
ATOM   1081 1HD1 LEU A  69      -0.020  12.033  23.975  1.00  0.81           H  
ATOM   1082 2HD1 LEU A  69      -0.430  10.644  24.987  1.00  0.81           H  
ATOM   1083 3HD1 LEU A  69      -1.664  11.379  23.952  1.00  0.81           H  
ATOM   1084 1HD2 LEU A  69      -0.852  14.224  24.500  1.00  0.81           H  
ATOM   1085 2HD2 LEU A  69      -2.477  13.576  24.477  1.00  0.81           H  
ATOM   1086 3HD2 LEU A  69      -1.896  14.441  25.882  1.00  0.81           H  
ATOM   1087  N   GLY A  70       0.527  10.438  28.075  1.00  0.83           N  
ATOM   1088  CA  GLY A  70       1.663  10.768  28.935  1.00  0.83           C  
ATOM   1089  C   GLY A  70       1.936   9.828  30.115  1.00  0.83           C  
ATOM   1090  O   GLY A  70       2.801  10.126  30.951  1.00  0.83           O  
ATOM   1091  H   GLY A  70       0.690   9.823  27.284  1.00  0.83           H  
ATOM   1092 1HA  GLY A  70       2.559  10.815  28.315  1.00  0.83           H  
ATOM   1093 2HA  GLY A  70       1.516  11.764  29.319  1.00  0.83           H  
ATOM   1094  N   THR A  71       1.230   8.698  30.204  1.00  0.85           N  
ATOM   1095  CA  THR A  71       1.476   7.779  31.320  1.00  0.85           C  
ATOM   1096  C   THR A  71       2.577   6.755  31.071  1.00  0.85           C  
ATOM   1097  O   THR A  71       2.952   6.026  31.987  1.00  0.85           O  
ATOM   1098  CB  THR A  71       0.243   6.966  31.659  1.00  0.85           C  
ATOM   1099  OG1 THR A  71      -0.086   6.139  30.532  1.00  0.85           O  
ATOM   1100  CG2 THR A  71      -0.897   7.873  31.990  1.00  0.85           C  
ATOM   1101  H   THR A  71       0.490   8.497  29.523  1.00  0.85           H  
ATOM   1102  HA  THR A  71       1.757   8.371  32.190  1.00  0.85           H  
ATOM   1103  HB  THR A  71       0.459   6.328  32.513  1.00  0.85           H  
ATOM   1104  HG1 THR A  71      -0.577   6.690  29.881  1.00  0.85           H  
ATOM   1105 1HG2 THR A  71      -1.766   7.270  32.230  1.00  0.85           H  
ATOM   1106 2HG2 THR A  71      -0.634   8.492  32.845  1.00  0.85           H  
ATOM   1107 3HG2 THR A  71      -1.111   8.511  31.139  1.00  0.85           H  
ATOM   1108  N   ASN A  72       3.049   6.650  29.828  1.00  0.87           N  
ATOM   1109  CA  ASN A  72       4.051   5.666  29.407  1.00  0.87           C  
ATOM   1110  C   ASN A  72       3.558   4.210  29.452  1.00  0.87           C  
ATOM   1111  O   ASN A  72       4.357   3.285  29.317  1.00  0.87           O  
ATOM   1112  CB  ASN A  72       5.338   5.779  30.233  1.00  0.87           C  
ATOM   1113  CG  ASN A  72       6.051   7.099  30.069  1.00  0.87           C  
ATOM   1114  OD1 ASN A  72       6.295   7.564  28.950  1.00  0.87           O  
ATOM   1115  ND2 ASN A  72       6.388   7.711  31.178  1.00  0.87           N  
ATOM   1116  H   ASN A  72       2.691   7.276  29.100  1.00  0.87           H  
ATOM   1117  HA  ASN A  72       4.301   5.879  28.364  1.00  0.87           H  
ATOM   1118 1HB  ASN A  72       5.162   5.598  31.285  1.00  0.87           H  
ATOM   1119 2HB  ASN A  72       6.019   4.996  29.900  1.00  0.87           H  
ATOM   1120 1HD2 ASN A  72       6.863   8.590  31.140  1.00  0.87           H  
ATOM   1121 2HD2 ASN A  72       6.168   7.297  32.062  1.00  0.87           H  
ATOM   1122  N   GLY A  73       2.238   3.988  29.531  1.00  0.88           N  
ATOM   1123  CA  GLY A  73       1.704   2.615  29.480  1.00  0.88           C  
ATOM   1124  C   GLY A  73       1.429   2.152  28.037  1.00  0.88           C  
ATOM   1125  O   GLY A  73       0.796   1.120  27.807  1.00  0.88           O  
ATOM   1126  H   GLY A  73       1.585   4.767  29.686  1.00  0.88           H  
ATOM   1127 1HA  GLY A  73       2.414   1.937  29.951  1.00  0.88           H  
ATOM   1128 2HA  GLY A  73       0.787   2.561  30.067  1.00  0.88           H  
ATOM   1129  N   VAL A  74       1.882   2.955  27.084  1.00  0.89           N  
ATOM   1130  CA  VAL A  74       1.701   2.780  25.651  1.00  0.89           C  
ATOM   1131  C   VAL A  74       3.016   3.271  25.035  1.00  0.89           C  
ATOM   1132  O   VAL A  74       3.643   4.155  25.615  1.00  0.89           O  
ATOM   1133  CB  VAL A  74       0.523   3.670  25.182  1.00  0.89           C  
ATOM   1134  CG1 VAL A  74       0.927   5.107  25.338  1.00  0.89           C  
ATOM   1135  CG2 VAL A  74       0.101   3.408  23.794  1.00  0.89           C  
ATOM   1136  H   VAL A  74       2.396   3.764  27.394  1.00  0.89           H  
ATOM   1137  HA  VAL A  74       1.508   1.735  25.433  1.00  0.89           H  
ATOM   1138  HB  VAL A  74      -0.315   3.475  25.827  1.00  0.89           H  
ATOM   1139 1HG1 VAL A  74       0.102   5.745  25.059  1.00  0.89           H  
ATOM   1140 2HG1 VAL A  74       1.213   5.308  26.369  1.00  0.89           H  
ATOM   1141 3HG1 VAL A  74       1.777   5.308  24.687  1.00  0.89           H  
ATOM   1142 1HG2 VAL A  74      -0.738   4.046  23.567  1.00  0.89           H  
ATOM   1143 2HG2 VAL A  74       0.916   3.626  23.116  1.00  0.89           H  
ATOM   1144 3HG2 VAL A  74      -0.203   2.371  23.695  1.00  0.89           H  
ATOM   1145  N   PRO A  75       3.488   2.747  23.898  1.00  0.89           N  
ATOM   1146  CA  PRO A  75       4.684   3.230  23.236  1.00  0.89           C  
ATOM   1147  C   PRO A  75       4.660   4.745  23.059  1.00  0.89           C  
ATOM   1148  O   PRO A  75       3.631   5.348  22.720  1.00  0.89           O  
ATOM   1149  CB  PRO A  75       4.641   2.458  21.926  1.00  0.89           C  
ATOM   1150  CG  PRO A  75       3.967   1.143  22.288  1.00  0.89           C  
ATOM   1151  CD  PRO A  75       2.905   1.515  23.291  1.00  0.89           C  
ATOM   1152  HA  PRO A  75       5.564   2.930  23.825  1.00  0.89           H  
ATOM   1153 1HB  PRO A  75       4.058   3.017  21.217  1.00  0.89           H  
ATOM   1154 2HB  PRO A  75       5.654   2.350  21.521  1.00  0.89           H  
ATOM   1155 1HG  PRO A  75       3.554   0.666  21.385  1.00  0.89           H  
ATOM   1156 2HG  PRO A  75       4.719   0.443  22.694  1.00  0.89           H  
ATOM   1157 1HD  PRO A  75       1.975   1.696  22.767  1.00  0.89           H  
ATOM   1158 2HD  PRO A  75       2.825   0.704  24.027  1.00  0.89           H  
ATOM   1159  N   LYS A  76       5.834   5.345  23.256  1.00  0.88           N  
ATOM   1160  CA  LYS A  76       6.001   6.792  23.237  1.00  0.88           C  
ATOM   1161  C   LYS A  76       5.523   7.437  21.963  1.00  0.88           C  
ATOM   1162  O   LYS A  76       4.958   8.530  22.010  1.00  0.88           O  
ATOM   1163  CB  LYS A  76       7.468   7.153  23.410  1.00  0.88           C  
ATOM   1164  CG  LYS A  76       8.050   6.901  24.779  1.00  0.88           C  
ATOM   1165  CD  LYS A  76       9.523   7.277  24.787  1.00  0.88           C  
ATOM   1166  CE  LYS A  76      10.167   7.036  26.135  1.00  0.88           C  
ATOM   1167  NZ  LYS A  76      11.620   7.350  26.099  1.00  0.88           N  
ATOM   1168  H   LYS A  76       6.637   4.772  23.476  1.00  0.88           H  
ATOM   1169  HA  LYS A  76       5.425   7.213  24.066  1.00  0.88           H  
ATOM   1170 1HB  LYS A  76       8.066   6.588  22.683  1.00  0.88           H  
ATOM   1171 2HB  LYS A  76       7.610   8.209  23.175  1.00  0.88           H  
ATOM   1172 1HG  LYS A  76       7.519   7.497  25.524  1.00  0.88           H  
ATOM   1173 2HG  LYS A  76       7.943   5.848  25.033  1.00  0.88           H  
ATOM   1174 1HD  LYS A  76      10.048   6.691  24.024  1.00  0.88           H  
ATOM   1175 2HD  LYS A  76       9.625   8.332  24.529  1.00  0.88           H  
ATOM   1176 1HE  LYS A  76       9.685   7.665  26.883  1.00  0.88           H  
ATOM   1177 2HE  LYS A  76      10.036   5.991  26.416  1.00  0.88           H  
ATOM   1178 1HZ  LYS A  76      12.028   7.181  27.008  1.00  0.88           H  
ATOM   1179 2HZ  LYS A  76      12.070   6.760  25.408  1.00  0.88           H  
ATOM   1180 3HZ  LYS A  76      11.747   8.320  25.845  1.00  0.88           H  
ATOM   1181  N   TRP A  77       5.702   6.788  20.818  1.00  0.88           N  
ATOM   1182  CA  TRP A  77       5.239   7.432  19.603  1.00  0.88           C  
ATOM   1183  C   TRP A  77       3.753   7.744  19.652  1.00  0.88           C  
ATOM   1184  O   TRP A  77       3.279   8.655  18.972  1.00  0.88           O  
ATOM   1185  CB  TRP A  77       5.392   6.557  18.398  1.00  0.88           C  
ATOM   1186  CG  TRP A  77       4.371   5.474  18.338  1.00  0.88           C  
ATOM   1187  CD1 TRP A  77       4.423   4.224  18.831  1.00  0.88           C  
ATOM   1188  CD2 TRP A  77       3.077   5.608  17.717  1.00  0.88           C  
ATOM   1189  NE1 TRP A  77       3.232   3.579  18.604  1.00  0.88           N  
ATOM   1190  CE2 TRP A  77       2.399   4.427  17.934  1.00  0.88           C  
ATOM   1191  CE3 TRP A  77       2.443   6.649  17.030  1.00  0.88           C  
ATOM   1192  CZ2 TRP A  77       1.114   4.254  17.514  1.00  0.88           C  
ATOM   1193  CZ3 TRP A  77       1.156   6.463  16.598  1.00  0.88           C  
ATOM   1194  CH2 TRP A  77       0.515   5.299  16.842  1.00  0.88           C  
ATOM   1195  H   TRP A  77       6.194   5.892  20.772  1.00  0.88           H  
ATOM   1196  HA  TRP A  77       5.788   8.354  19.476  1.00  0.88           H  
ATOM   1197 1HB  TRP A  77       5.243   7.200  17.575  1.00  0.88           H  
ATOM   1198 2HB  TRP A  77       6.386   6.146  18.371  1.00  0.88           H  
ATOM   1199  HD1 TRP A  77       5.264   3.804  19.353  1.00  0.88           H  
ATOM   1200  HE1 TRP A  77       3.003   2.643  18.895  1.00  0.88           H  
ATOM   1201  HE3 TRP A  77       2.962   7.590  16.855  1.00  0.88           H  
ATOM   1202  HZ2 TRP A  77       0.568   3.332  17.691  1.00  0.88           H  
ATOM   1203  HZ3 TRP A  77       0.661   7.275  16.067  1.00  0.88           H  
ATOM   1204  HH2 TRP A  77      -0.482   5.185  16.502  1.00  0.88           H  
ATOM   1205  N   TRP A  78       2.986   6.924  20.384  1.00  0.89           N  
ATOM   1206  CA  TRP A  78       1.554   7.077  20.454  1.00  0.89           C  
ATOM   1207  C   TRP A  78       1.341   8.392  21.123  1.00  0.89           C  
ATOM   1208  O   TRP A  78       0.621   9.262  20.655  1.00  0.89           O  
ATOM   1209  CB  TRP A  78       0.974   5.959  21.296  1.00  0.89           C  
ATOM   1210  CG  TRP A  78      -0.496   5.819  21.389  1.00  0.89           C  
ATOM   1211  CD1 TRP A  78      -1.285   5.018  20.627  1.00  0.89           C  
ATOM   1212  CD2 TRP A  78      -1.388   6.527  22.288  1.00  0.89           C  
ATOM   1213  NE1 TRP A  78      -2.588   5.132  21.022  1.00  0.89           N  
ATOM   1214  CE2 TRP A  78      -2.668   6.066  22.033  1.00  0.89           C  
ATOM   1215  CE3 TRP A  78      -1.196   7.493  23.271  1.00  0.89           C  
ATOM   1216  CZ2 TRP A  78      -3.764   6.542  22.730  1.00  0.89           C  
ATOM   1217  CZ3 TRP A  78      -2.281   7.978  23.956  1.00  0.89           C  
ATOM   1218  CH2 TRP A  78      -3.529   7.521  23.697  1.00  0.89           C  
ATOM   1219  H   TRP A  78       3.416   6.203  20.960  1.00  0.89           H  
ATOM   1220  HA  TRP A  78       1.114   7.097  19.461  1.00  0.89           H  
ATOM   1221 1HB  TRP A  78       1.382   5.011  20.943  1.00  0.89           H  
ATOM   1222 2HB  TRP A  78       1.327   6.086  22.311  1.00  0.89           H  
ATOM   1223  HD1 TRP A  78      -0.927   4.359  19.840  1.00  0.89           H  
ATOM   1224  HE1 TRP A  78      -3.363   4.629  20.624  1.00  0.89           H  
ATOM   1225  HE3 TRP A  78      -0.209   7.853  23.486  1.00  0.89           H  
ATOM   1226  HZ2 TRP A  78      -4.777   6.184  22.534  1.00  0.89           H  
ATOM   1227  HZ3 TRP A  78      -2.116   8.731  24.716  1.00  0.89           H  
ATOM   1228  HH2 TRP A  78      -4.363   7.924  24.267  1.00  0.89           H  
ATOM   1229  N   GLU A  79       2.049   8.575  22.221  1.00  0.90           N  
ATOM   1230  CA  GLU A  79       1.855   9.797  22.968  1.00  0.90           C  
ATOM   1231  C   GLU A  79       2.298  11.036  22.178  1.00  0.90           C  
ATOM   1232  O   GLU A  79       1.623  12.071  22.176  1.00  0.90           O  
ATOM   1233  CB  GLU A  79       2.584   9.685  24.304  1.00  0.90           C  
ATOM   1234  CG  GLU A  79       1.976   8.641  25.225  1.00  0.90           C  
ATOM   1235  CD  GLU A  79       2.652   8.523  26.532  1.00  0.90           C  
ATOM   1236  OE1 GLU A  79       3.672   9.125  26.714  1.00  0.90           O  
ATOM   1237  OE2 GLU A  79       2.095   7.874  27.398  1.00  0.90           O  
ATOM   1238  H   GLU A  79       2.682   7.829  22.530  1.00  0.90           H  
ATOM   1239  HA  GLU A  79       0.795   9.892  23.158  1.00  0.90           H  
ATOM   1240 1HB  GLU A  79       3.627   9.421  24.130  1.00  0.90           H  
ATOM   1241 2HB  GLU A  79       2.563  10.647  24.815  1.00  0.90           H  
ATOM   1242 1HG  GLU A  79       0.927   8.851  25.388  1.00  0.90           H  
ATOM   1243 2HG  GLU A  79       2.045   7.689  24.710  1.00  0.90           H  
ATOM   1244  N   ILE A  80       3.399  10.906  21.448  1.00  0.92           N  
ATOM   1245  CA  ILE A  80       3.931  12.009  20.657  1.00  0.92           C  
ATOM   1246  C   ILE A  80       2.985  12.379  19.518  1.00  0.92           C  
ATOM   1247  O   ILE A  80       2.691  13.554  19.295  1.00  0.92           O  
ATOM   1248  CB  ILE A  80       5.313  11.626  20.110  1.00  0.92           C  
ATOM   1249  CG1 ILE A  80       6.302  11.502  21.298  1.00  0.92           C  
ATOM   1250  CG2 ILE A  80       5.800  12.655  19.082  1.00  0.92           C  
ATOM   1251  CD1 ILE A  80       7.611  10.826  20.957  1.00  0.92           C  
ATOM   1252  H   ILE A  80       3.904  10.019  21.487  1.00  0.92           H  
ATOM   1253  HA  ILE A  80       4.042  12.875  21.306  1.00  0.92           H  
ATOM   1254  HB  ILE A  80       5.248  10.654  19.634  1.00  0.92           H  
ATOM   1255 1HG1 ILE A  80       6.519  12.500  21.672  1.00  0.92           H  
ATOM   1256 2HG1 ILE A  80       5.822  10.931  22.094  1.00  0.92           H  
ATOM   1257 1HG2 ILE A  80       6.776  12.358  18.705  1.00  0.92           H  
ATOM   1258 2HG2 ILE A  80       5.092  12.704  18.257  1.00  0.92           H  
ATOM   1259 3HG2 ILE A  80       5.876  13.635  19.549  1.00  0.92           H  
ATOM   1260 1HD1 ILE A  80       8.243  10.780  21.844  1.00  0.92           H  
ATOM   1261 2HD1 ILE A  80       7.418   9.814  20.611  1.00  0.92           H  
ATOM   1262 3HD1 ILE A  80       8.124  11.387  20.180  1.00  0.92           H  
ATOM   1263  N   GLY A  81       2.517  11.366  18.794  1.00  0.93           N  
ATOM   1264  CA  GLY A  81       1.589  11.536  17.691  1.00  0.93           C  
ATOM   1265  C   GLY A  81       0.247  12.103  18.149  1.00  0.93           C  
ATOM   1266  O   GLY A  81      -0.204  13.131  17.647  1.00  0.93           O  
ATOM   1267  H   GLY A  81       2.806  10.419  19.022  1.00  0.93           H  
ATOM   1268 1HA  GLY A  81       2.032  12.194  16.944  1.00  0.93           H  
ATOM   1269 2HA  GLY A  81       1.430  10.569  17.214  1.00  0.93           H  
ATOM   1270  N   PHE A  82      -0.383  11.452  19.134  1.00  0.93           N  
ATOM   1271  CA  PHE A  82      -1.705  11.857  19.613  1.00  0.93           C  
ATOM   1272  C   PHE A  82      -1.737  13.252  20.172  1.00  0.93           C  
ATOM   1273  O   PHE A  82      -2.685  13.991  19.924  1.00  0.93           O  
ATOM   1274  CB  PHE A  82      -2.211  10.907  20.676  1.00  0.93           C  
ATOM   1275  CG  PHE A  82      -2.713   9.679  20.127  1.00  0.93           C  
ATOM   1276  CD1 PHE A  82      -1.966   8.889  19.279  1.00  0.93           C  
ATOM   1277  CD2 PHE A  82      -3.933   9.307  20.457  1.00  0.93           C  
ATOM   1278  CE1 PHE A  82      -2.469   7.743  18.801  1.00  0.93           C  
ATOM   1279  CE2 PHE A  82      -4.472   8.179  19.982  1.00  0.93           C  
ATOM   1280  CZ  PHE A  82      -3.738   7.381  19.150  1.00  0.93           C  
ATOM   1281  H   PHE A  82       0.052  10.631  19.555  1.00  0.93           H  
ATOM   1282  HA  PHE A  82      -2.392  11.814  18.769  1.00  0.93           H  
ATOM   1283 1HB  PHE A  82      -1.400  10.667  21.367  1.00  0.93           H  
ATOM   1284 2HB  PHE A  82      -3.004  11.381  21.253  1.00  0.93           H  
ATOM   1285  HD1 PHE A  82      -0.968   9.192  18.999  1.00  0.93           H  
ATOM   1286  HD2 PHE A  82      -4.470   9.944  21.125  1.00  0.93           H  
ATOM   1287  HE1 PHE A  82      -1.876   7.117  18.144  1.00  0.93           H  
ATOM   1288  HE2 PHE A  82      -5.466   7.907  20.276  1.00  0.93           H  
ATOM   1289  HZ  PHE A  82      -4.151   6.460  18.765  1.00  0.93           H  
ATOM   1290  N   ARG A  83      -0.693  13.651  20.878  1.00  0.92           N  
ATOM   1291  CA  ARG A  83      -0.631  14.984  21.448  1.00  0.92           C  
ATOM   1292  C   ARG A  83      -0.816  16.081  20.391  1.00  0.92           C  
ATOM   1293  O   ARG A  83      -1.274  17.178  20.708  1.00  0.92           O  
ATOM   1294  CB  ARG A  83       0.693  15.177  22.155  1.00  0.92           C  
ATOM   1295  CG  ARG A  83       0.834  16.467  22.917  1.00  0.92           C  
ATOM   1296  CD  ARG A  83       2.096  16.491  23.698  1.00  0.92           C  
ATOM   1297  NE  ARG A  83       2.280  17.754  24.402  1.00  0.92           N  
ATOM   1298  CZ  ARG A  83       3.373  18.082  25.123  1.00  0.92           C  
ATOM   1299  NH1 ARG A  83       4.374  17.234  25.228  1.00  0.92           N  
ATOM   1300  NH2 ARG A  83       3.440  19.257  25.725  1.00  0.92           N  
ATOM   1301  H   ARG A  83       0.083  13.013  21.071  1.00  0.92           H  
ATOM   1302  HA  ARG A  83      -1.429  15.078  22.185  1.00  0.92           H  
ATOM   1303 1HB  ARG A  83       0.848  14.366  22.857  1.00  0.92           H  
ATOM   1304 2HB  ARG A  83       1.501  15.125  21.421  1.00  0.92           H  
ATOM   1305 1HG  ARG A  83       0.842  17.300  22.213  1.00  0.92           H  
ATOM   1306 2HG  ARG A  83      -0.010  16.578  23.605  1.00  0.92           H  
ATOM   1307 1HD  ARG A  83       2.074  15.688  24.437  1.00  0.92           H  
ATOM   1308 2HD  ARG A  83       2.941  16.345  23.026  1.00  0.92           H  
ATOM   1309  HE  ARG A  83       1.530  18.432  24.349  1.00  0.92           H  
ATOM   1310 1HH1 ARG A  83       4.325  16.336  24.768  1.00  0.92           H  
ATOM   1311 2HH1 ARG A  83       5.192  17.482  25.766  1.00  0.92           H  
ATOM   1312 1HH2 ARG A  83       2.675  19.912  25.643  1.00  0.92           H  
ATOM   1313 2HH2 ARG A  83       4.258  19.503  26.262  1.00  0.92           H  
ATOM   1314  N   LYS A  84      -0.407  15.811  19.144  1.00  0.90           N  
ATOM   1315  CA  LYS A  84      -0.476  16.786  18.065  1.00  0.90           C  
ATOM   1316  C   LYS A  84      -1.794  16.699  17.274  1.00  0.90           C  
ATOM   1317  O   LYS A  84      -2.060  17.537  16.407  1.00  0.90           O  
ATOM   1318  CB  LYS A  84       0.696  16.550  17.106  1.00  0.90           C  
ATOM   1319  CG  LYS A  84       2.084  16.640  17.757  1.00  0.90           C  
ATOM   1320  CD  LYS A  84       2.424  18.039  18.253  1.00  0.90           C  
ATOM   1321  CE  LYS A  84       3.854  18.083  18.816  1.00  0.90           C  
ATOM   1322  NZ  LYS A  84       4.224  19.442  19.321  1.00  0.90           N  
ATOM   1323  H   LYS A  84      -0.074  14.875  18.908  1.00  0.90           H  
ATOM   1324  HA  LYS A  84      -0.403  17.784  18.494  1.00  0.90           H  
ATOM   1325 1HB  LYS A  84       0.602  15.550  16.670  1.00  0.90           H  
ATOM   1326 2HB  LYS A  84       0.655  17.269  16.292  1.00  0.90           H  
ATOM   1327 1HG  LYS A  84       2.113  15.954  18.606  1.00  0.90           H  
ATOM   1328 2HG  LYS A  84       2.831  16.321  17.048  1.00  0.90           H  
ATOM   1329 1HD  LYS A  84       2.341  18.749  17.430  1.00  0.90           H  
ATOM   1330 2HD  LYS A  84       1.721  18.326  19.037  1.00  0.90           H  
ATOM   1331 1HE  LYS A  84       3.931  17.368  19.635  1.00  0.90           H  
ATOM   1332 2HE  LYS A  84       4.555  17.795  18.035  1.00  0.90           H  
ATOM   1333 1HZ  LYS A  84       5.172  19.420  19.683  1.00  0.90           H  
ATOM   1334 2HZ  LYS A  84       4.168  20.110  18.564  1.00  0.90           H  
ATOM   1335 3HZ  LYS A  84       3.590  19.716  20.057  1.00  0.90           H  
ATOM   1336  N   MET A  85      -2.591  15.657  17.526  1.00  0.85           N  
ATOM   1337  CA  MET A  85      -3.821  15.426  16.775  1.00  0.85           C  
ATOM   1338  C   MET A  85      -5.012  16.175  17.346  1.00  0.85           C  
ATOM   1339  O   MET A  85      -5.142  16.314  18.562  1.00  0.85           O  
ATOM   1340  CB  MET A  85      -4.137  13.926  16.695  1.00  0.85           C  
ATOM   1341  CG  MET A  85      -3.182  13.112  15.846  1.00  0.85           C  
ATOM   1342  SD  MET A  85      -3.621  11.364  15.758  1.00  0.85           S  
ATOM   1343  CE  MET A  85      -5.062  11.479  14.675  1.00  0.85           C  
ATOM   1344  H   MET A  85      -2.365  15.017  18.282  1.00  0.85           H  
ATOM   1345  HA  MET A  85      -3.670  15.790  15.760  1.00  0.85           H  
ATOM   1346 1HB  MET A  85      -4.115  13.507  17.699  1.00  0.85           H  
ATOM   1347 2HB  MET A  85      -5.147  13.786  16.310  1.00  0.85           H  
ATOM   1348 1HG  MET A  85      -3.178  13.516  14.837  1.00  0.85           H  
ATOM   1349 2HG  MET A  85      -2.186  13.198  16.248  1.00  0.85           H  
ATOM   1350 1HE  MET A  85      -5.474  10.501  14.503  1.00  0.85           H  
ATOM   1351 2HE  MET A  85      -5.817  12.103  15.141  1.00  0.85           H  
ATOM   1352 3HE  MET A  85      -4.786  11.921  13.729  1.00  0.85           H  
ATOM   1353  N   LEU A  86      -5.910  16.595  16.457  1.00  0.81           N  
ATOM   1354  CA  LEU A  86      -7.162  17.242  16.834  1.00  0.81           C  
ATOM   1355  C   LEU A  86      -8.268  16.214  16.918  1.00  0.81           C  
ATOM   1356  O   LEU A  86      -8.271  15.235  16.161  1.00  0.81           O  
ATOM   1357  CB  LEU A  86      -7.578  18.284  15.795  1.00  0.81           C  
ATOM   1358  CG  LEU A  86      -6.641  19.424  15.555  1.00  0.81           C  
ATOM   1359  CD1 LEU A  86      -7.159  20.257  14.388  1.00  0.81           C  
ATOM   1360  CD2 LEU A  86      -6.592  20.242  16.797  1.00  0.81           C  
ATOM   1361  H   LEU A  86      -5.715  16.448  15.476  1.00  0.81           H  
ATOM   1362  HA  LEU A  86      -7.040  17.715  17.804  1.00  0.81           H  
ATOM   1363 1HB  LEU A  86      -7.738  17.782  14.851  1.00  0.81           H  
ATOM   1364 2HB  LEU A  86      -8.533  18.711  16.111  1.00  0.81           H  
ATOM   1365  HG  LEU A  86      -5.646  19.052  15.313  1.00  0.81           H  
ATOM   1366 1HD1 LEU A  86      -6.491  21.099  14.214  1.00  0.81           H  
ATOM   1367 2HD1 LEU A  86      -7.207  19.642  13.495  1.00  0.81           H  
ATOM   1368 3HD1 LEU A  86      -8.157  20.629  14.625  1.00  0.81           H  
ATOM   1369 1HD2 LEU A  86      -5.926  21.093  16.670  1.00  0.81           H  
ATOM   1370 2HD2 LEU A  86      -7.592  20.590  17.014  1.00  0.81           H  
ATOM   1371 3HD2 LEU A  86      -6.247  19.623  17.608  1.00  0.81           H  
ATOM   1372  N   VAL A  87      -9.241  16.439  17.775  1.00  0.77           N  
ATOM   1373  CA  VAL A  87     -10.339  15.477  17.790  1.00  0.77           C  
ATOM   1374  C   VAL A  87     -11.062  15.426  16.432  1.00  0.77           C  
ATOM   1375  O   VAL A  87     -11.432  16.467  15.861  1.00  0.77           O  
ATOM   1376  CB  VAL A  87     -11.321  15.768  18.930  1.00  0.77           C  
ATOM   1377  CG1 VAL A  87     -12.516  14.858  18.799  1.00  0.77           C  
ATOM   1378  CG2 VAL A  87     -10.620  15.521  20.273  1.00  0.77           C  
ATOM   1379  H   VAL A  87      -9.181  17.249  18.404  1.00  0.77           H  
ATOM   1380  HA  VAL A  87      -9.917  14.492  17.975  1.00  0.77           H  
ATOM   1381  HB  VAL A  87     -11.662  16.800  18.873  1.00  0.77           H  
ATOM   1382 1HG1 VAL A  87     -13.217  15.050  19.610  1.00  0.77           H  
ATOM   1383 2HG1 VAL A  87     -13.015  15.034  17.851  1.00  0.77           H  
ATOM   1384 3HG1 VAL A  87     -12.182  13.827  18.839  1.00  0.77           H  
ATOM   1385 1HG2 VAL A  87     -11.313  15.719  21.091  1.00  0.77           H  
ATOM   1386 2HG2 VAL A  87     -10.289  14.483  20.327  1.00  0.77           H  
ATOM   1387 3HG2 VAL A  87      -9.753  16.184  20.362  1.00  0.77           H  
ATOM   1388  N   GLY A  88     -11.250  14.199  15.920  1.00  0.75           N  
ATOM   1389  CA  GLY A  88     -11.869  13.918  14.633  1.00  0.75           C  
ATOM   1390  C   GLY A  88     -10.838  13.716  13.514  1.00  0.75           C  
ATOM   1391  O   GLY A  88     -11.201  13.329  12.401  1.00  0.75           O  
ATOM   1392  H   GLY A  88     -10.944  13.376  16.432  1.00  0.75           H  
ATOM   1393 1HA  GLY A  88     -12.475  13.017  14.728  1.00  0.75           H  
ATOM   1394 2HA  GLY A  88     -12.544  14.729  14.368  1.00  0.75           H  
ATOM   1395  N   SER A  89      -9.561  14.007  13.793  1.00  0.74           N  
ATOM   1396  CA  SER A  89      -8.509  13.888  12.783  1.00  0.74           C  
ATOM   1397  C   SER A  89      -8.012  12.476  12.526  1.00  0.74           C  
ATOM   1398  O   SER A  89      -8.160  11.567  13.350  1.00  0.74           O  
ATOM   1399  CB  SER A  89      -7.320  14.753  13.169  1.00  0.74           C  
ATOM   1400  OG  SER A  89      -6.699  14.292  14.319  1.00  0.74           O  
ATOM   1401  H   SER A  89      -9.300  14.328  14.726  1.00  0.74           H  
ATOM   1402  HA  SER A  89      -8.909  14.268  11.840  1.00  0.74           H  
ATOM   1403 1HB  SER A  89      -6.605  14.774  12.348  1.00  0.74           H  
ATOM   1404 2HB  SER A  89      -7.649  15.761  13.337  1.00  0.74           H  
ATOM   1405  HG  SER A  89      -7.382  14.340  15.021  1.00  0.74           H  
ATOM   1406  N   ARG A  90      -7.314  12.329  11.394  1.00  0.75           N  
ATOM   1407  CA  ARG A  90      -6.690  11.061  11.027  1.00  0.75           C  
ATOM   1408  C   ARG A  90      -5.240  11.268  10.611  1.00  0.75           C  
ATOM   1409  O   ARG A  90      -4.933  12.127   9.765  1.00  0.75           O  
ATOM   1410  CB  ARG A  90      -7.446  10.368   9.908  1.00  0.75           C  
ATOM   1411  CG  ARG A  90      -6.890   8.999   9.487  1.00  0.75           C  
ATOM   1412  CD  ARG A  90      -7.795   8.353   8.499  1.00  0.75           C  
ATOM   1413  NE  ARG A  90      -7.372   7.009   8.116  1.00  0.75           N  
ATOM   1414  CZ  ARG A  90      -8.112   6.192   7.340  1.00  0.75           C  
ATOM   1415  NH1 ARG A  90      -9.279   6.610   6.894  1.00  0.75           N  
ATOM   1416  NH2 ARG A  90      -7.694   4.979   7.020  1.00  0.75           N  
ATOM   1417  H   ARG A  90      -7.240  13.131  10.771  1.00  0.75           H  
ATOM   1418  HA  ARG A  90      -6.716  10.421  11.893  1.00  0.75           H  
ATOM   1419 1HB  ARG A  90      -8.488  10.247  10.194  1.00  0.75           H  
ATOM   1420 2HB  ARG A  90      -7.422  10.997   9.024  1.00  0.75           H  
ATOM   1421 1HG  ARG A  90      -5.912   9.129   9.022  1.00  0.75           H  
ATOM   1422 2HG  ARG A  90      -6.782   8.354  10.359  1.00  0.75           H  
ATOM   1423 1HD  ARG A  90      -8.797   8.287   8.915  1.00  0.75           H  
ATOM   1424 2HD  ARG A  90      -7.824   8.966   7.598  1.00  0.75           H  
ATOM   1425  HE  ARG A  90      -6.476   6.669   8.450  1.00  0.75           H  
ATOM   1426 1HH1 ARG A  90      -9.609   7.534   7.133  1.00  0.75           H  
ATOM   1427 2HH1 ARG A  90      -9.842   6.007   6.313  1.00  0.75           H  
ATOM   1428 1HH2 ARG A  90      -6.787   4.614   7.349  1.00  0.75           H  
ATOM   1429 2HH2 ARG A  90      -8.266   4.389   6.440  1.00  0.75           H  
ATOM   1430  N   LEU A  91      -4.355  10.458  11.204  1.00  0.76           N  
ATOM   1431  CA  LEU A  91      -2.917  10.587  10.989  1.00  0.76           C  
ATOM   1432  C   LEU A  91      -2.246   9.250  10.651  1.00  0.76           C  
ATOM   1433  O   LEU A  91      -2.471   8.232  11.312  1.00  0.76           O  
ATOM   1434  CB  LEU A  91      -2.289  11.161  12.275  1.00  0.76           C  
ATOM   1435  CG  LEU A  91      -0.842  11.478  12.277  1.00  0.76           C  
ATOM   1436  CD1 LEU A  91      -0.691  12.611  11.332  1.00  0.76           C  
ATOM   1437  CD2 LEU A  91      -0.391  11.828  13.702  1.00  0.76           C  
ATOM   1438  H   LEU A  91      -4.708   9.764  11.865  1.00  0.76           H  
ATOM   1439  HA  LEU A  91      -2.747  11.271  10.160  1.00  0.76           H  
ATOM   1440 1HB  LEU A  91      -2.807  12.083  12.514  1.00  0.76           H  
ATOM   1441 2HB  LEU A  91      -2.466  10.450  13.081  1.00  0.76           H  
ATOM   1442  HG  LEU A  91      -0.257  10.633  11.907  1.00  0.76           H  
ATOM   1443 1HD1 LEU A  91       0.303  12.950  11.222  1.00  0.76           H  
ATOM   1444 2HD1 LEU A  91      -1.047  12.257  10.401  1.00  0.76           H  
ATOM   1445 3HD1 LEU A  91      -1.301  13.446  11.674  1.00  0.76           H  
ATOM   1446 1HD2 LEU A  91       0.654  12.085  13.713  1.00  0.76           H  
ATOM   1447 2HD2 LEU A  91      -0.963  12.672  14.063  1.00  0.76           H  
ATOM   1448 3HD2 LEU A  91      -0.554  10.973  14.357  1.00  0.76           H  
ATOM   1449  N   LEU A  92      -1.437   9.269   9.596  1.00  0.77           N  
ATOM   1450  CA  LEU A  92      -0.633   8.133   9.139  1.00  0.77           C  
ATOM   1451  C   LEU A  92       0.813   8.335   9.540  1.00  0.77           C  
ATOM   1452  O   LEU A  92       1.367   9.410   9.332  1.00  0.77           O  
ATOM   1453  CB  LEU A  92      -0.721   7.991   7.617  1.00  0.77           C  
ATOM   1454  CG  LEU A  92       0.227   7.000   6.908  1.00  0.77           C  
ATOM   1455  CD1 LEU A  92      -0.094   5.564   7.274  1.00  0.77           C  
ATOM   1456  CD2 LEU A  92       0.117   7.228   5.384  1.00  0.77           C  
ATOM   1457  H   LEU A  92      -1.337  10.142   9.077  1.00  0.77           H  
ATOM   1458  HA  LEU A  92      -1.007   7.227   9.604  1.00  0.77           H  
ATOM   1459 1HB  LEU A  92      -1.737   7.698   7.363  1.00  0.77           H  
ATOM   1460 2HB  LEU A  92      -0.537   8.970   7.190  1.00  0.77           H  
ATOM   1461  HG  LEU A  92       1.234   7.203   7.229  1.00  0.77           H  
ATOM   1462 1HD1 LEU A  92       0.602   4.895   6.773  1.00  0.77           H  
ATOM   1463 2HD1 LEU A  92      -0.007   5.433   8.347  1.00  0.77           H  
ATOM   1464 3HD1 LEU A  92      -1.102   5.330   6.958  1.00  0.77           H  
ATOM   1465 1HD2 LEU A  92       0.788   6.561   4.856  1.00  0.77           H  
ATOM   1466 2HD2 LEU A  92      -0.905   7.031   5.061  1.00  0.77           H  
ATOM   1467 3HD2 LEU A  92       0.378   8.261   5.151  1.00  0.77           H  
ATOM   1468  N   GLY A  93       1.444   7.339  10.137  1.00  0.77           N  
ATOM   1469  CA  GLY A  93       2.840   7.573  10.475  1.00  0.77           C  
ATOM   1470  C   GLY A  93       3.699   6.334  10.600  1.00  0.77           C  
ATOM   1471  O   GLY A  93       3.210   5.204  10.657  1.00  0.77           O  
ATOM   1472  H   GLY A  93       0.955   6.467  10.342  1.00  0.77           H  
ATOM   1473 1HA  GLY A  93       3.278   8.212   9.707  1.00  0.77           H  
ATOM   1474 2HA  GLY A  93       2.890   8.135  11.406  1.00  0.77           H  
ATOM   1475  N   TYR A  94       5.009   6.582  10.628  1.00  0.76           N  
ATOM   1476  CA  TYR A  94       6.043   5.549  10.643  1.00  0.76           C  
ATOM   1477  C   TYR A  94       6.952   5.701  11.819  1.00  0.76           C  
ATOM   1478  O   TYR A  94       7.568   6.754  12.026  1.00  0.76           O  
ATOM   1479  CB  TYR A  94       6.857   5.588   9.369  1.00  0.76           C  
ATOM   1480  CG  TYR A  94       8.015   4.641   9.347  1.00  0.76           C  
ATOM   1481  CD1 TYR A  94       7.785   3.293   9.386  1.00  0.76           C  
ATOM   1482  CD2 TYR A  94       9.308   5.124   9.233  1.00  0.76           C  
ATOM   1483  CE1 TYR A  94       8.822   2.408   9.308  1.00  0.76           C  
ATOM   1484  CE2 TYR A  94      10.362   4.239   9.156  1.00  0.76           C  
ATOM   1485  CZ  TYR A  94      10.122   2.881   9.187  1.00  0.76           C  
ATOM   1486  OH  TYR A  94      11.174   1.994   9.096  1.00  0.76           O  
ATOM   1487  H   TYR A  94       5.282   7.563  10.621  1.00  0.76           H  
ATOM   1488  HA  TYR A  94       5.560   4.579  10.715  1.00  0.76           H  
ATOM   1489 1HB  TYR A  94       6.236   5.334   8.537  1.00  0.76           H  
ATOM   1490 2HB  TYR A  94       7.233   6.591   9.202  1.00  0.76           H  
ATOM   1491  HD1 TYR A  94       6.766   2.931   9.482  1.00  0.76           H  
ATOM   1492  HD2 TYR A  94       9.491   6.199   9.197  1.00  0.76           H  
ATOM   1493  HE1 TYR A  94       8.619   1.336   9.337  1.00  0.76           H  
ATOM   1494  HE2 TYR A  94      11.383   4.612   9.061  1.00  0.76           H  
ATOM   1495  HH  TYR A  94      10.851   1.085   9.147  1.00  0.76           H  
ATOM   1496  N   ILE A  95       6.976   4.654  12.627  1.00  0.74           N  
ATOM   1497  CA  ILE A  95       7.681   4.678  13.879  1.00  0.74           C  
ATOM   1498  C   ILE A  95       8.899   3.752  13.936  1.00  0.74           C  
ATOM   1499  O   ILE A  95       8.785   2.539  13.719  1.00  0.74           O  
ATOM   1500  CB  ILE A  95       6.699   4.234  14.962  1.00  0.74           C  
ATOM   1501  CG1 ILE A  95       5.394   4.997  14.817  1.00  0.74           C  
ATOM   1502  CG2 ILE A  95       7.294   4.457  16.308  1.00  0.74           C  
ATOM   1503  CD1 ILE A  95       5.530   6.424  14.871  1.00  0.74           C  
ATOM   1504  H   ILE A  95       6.457   3.824  12.366  1.00  0.74           H  
ATOM   1505  HA  ILE A  95       8.014   5.696  14.074  1.00  0.74           H  
ATOM   1506  HB  ILE A  95       6.476   3.176  14.837  1.00  0.74           H  
ATOM   1507 1HG1 ILE A  95       4.915   4.721  13.878  1.00  0.74           H  
ATOM   1508 2HG1 ILE A  95       4.752   4.696  15.624  1.00  0.74           H  
ATOM   1509 1HG2 ILE A  95       6.608   4.128  17.066  1.00  0.74           H  
ATOM   1510 2HG2 ILE A  95       8.199   3.897  16.398  1.00  0.74           H  
ATOM   1511 3HG2 ILE A  95       7.511   5.510  16.433  1.00  0.74           H  
ATOM   1512 1HD1 ILE A  95       4.551   6.895  14.795  1.00  0.74           H  
ATOM   1513 2HD1 ILE A  95       5.996   6.685  15.759  1.00  0.74           H  
ATOM   1514 3HD1 ILE A  95       6.143   6.765  14.075  1.00  0.74           H  
ATOM   1515  N   ALA A  96      10.055   4.304  14.303  1.00  0.73           N  
ATOM   1516  CA  ALA A  96      11.255   3.503  14.510  1.00  0.73           C  
ATOM   1517  C   ALA A  96      11.038   2.578  15.687  1.00  0.73           C  
ATOM   1518  O   ALA A  96      10.341   2.926  16.639  1.00  0.73           O  
ATOM   1519  CB  ALA A  96      12.452   4.363  14.779  1.00  0.73           C  
ATOM   1520  H   ALA A  96      10.110   5.317  14.426  1.00  0.73           H  
ATOM   1521  HA  ALA A  96      11.427   2.906  13.617  1.00  0.73           H  
ATOM   1522 1HB  ALA A  96      13.330   3.731  14.925  1.00  0.73           H  
ATOM   1523 2HB  ALA A  96      12.616   5.024  13.930  1.00  0.73           H  
ATOM   1524 3HB  ALA A  96      12.278   4.953  15.673  1.00  0.73           H  
ATOM   1525  N   HIS A  97      11.711   1.439  15.708  1.00  0.71           N  
ATOM   1526  CA  HIS A  97      11.530   0.535  16.838  1.00  0.71           C  
ATOM   1527  C   HIS A  97      11.845   1.210  18.180  1.00  0.71           C  
ATOM   1528  O   HIS A  97      11.220   0.916  19.196  1.00  0.71           O  
ATOM   1529  CB  HIS A  97      12.434  -0.688  16.667  1.00  0.71           C  
ATOM   1530  CG  HIS A  97      13.895  -0.412  16.826  1.00  0.71           C  
ATOM   1531  ND1 HIS A  97      14.652   0.182  15.836  1.00  0.71           N  
ATOM   1532  CD2 HIS A  97      14.749  -0.673  17.847  1.00  0.71           C  
ATOM   1533  CE1 HIS A  97      15.904   0.282  16.245  1.00  0.71           C  
ATOM   1534  NE2 HIS A  97      15.989  -0.230  17.461  1.00  0.71           N  
ATOM   1535  H   HIS A  97      12.301   1.170  14.935  1.00  0.71           H  
ATOM   1536  HA  HIS A  97      10.497   0.191  16.860  1.00  0.71           H  
ATOM   1537 1HB  HIS A  97      12.140  -1.466  17.375  1.00  0.71           H  
ATOM   1538 2HB  HIS A  97      12.289  -1.083  15.670  1.00  0.71           H  
ATOM   1539  HD2 HIS A  97      14.504  -1.144  18.790  1.00  0.71           H  
ATOM   1540  HE1 HIS A  97      16.728   0.714  15.677  1.00  0.71           H  
ATOM   1541  HE2 HIS A  97      16.830  -0.285  18.018  1.00  0.71           H  
ATOM   1542  N   GLU A  98      12.717   2.209  18.177  1.00  0.70           N  
ATOM   1543  CA  GLU A  98      13.107   2.891  19.406  1.00  0.70           C  
ATOM   1544  C   GLU A  98      11.928   3.569  20.128  1.00  0.70           C  
ATOM   1545  O   GLU A  98      11.935   3.683  21.356  1.00  0.70           O  
ATOM   1546  CB  GLU A  98      14.171   3.937  19.087  1.00  0.70           C  
ATOM   1547  CG  GLU A  98      15.514   3.369  18.648  1.00  0.70           C  
ATOM   1548  CD  GLU A  98      16.506   4.444  18.292  1.00  0.70           C  
ATOM   1549  OE1 GLU A  98      16.122   5.584  18.310  1.00  0.70           O  
ATOM   1550  OE2 GLU A  98      17.643   4.132  18.017  1.00  0.70           O  
ATOM   1551  H   GLU A  98      13.166   2.451  17.308  1.00  0.70           H  
ATOM   1552  HA  GLU A  98      13.535   2.151  20.081  1.00  0.70           H  
ATOM   1553 1HB  GLU A  98      13.806   4.585  18.286  1.00  0.70           H  
ATOM   1554 2HB  GLU A  98      14.337   4.564  19.962  1.00  0.70           H  
ATOM   1555 1HG  GLU A  98      15.924   2.748  19.443  1.00  0.70           H  
ATOM   1556 2HG  GLU A  98      15.347   2.738  17.779  1.00  0.70           H  
ATOM   1557  N   GLU A  99      10.952   4.063  19.356  1.00  0.71           N  
ATOM   1558  CA  GLU A  99       9.777   4.763  19.880  1.00  0.71           C  
ATOM   1559  C   GLU A  99       8.539   3.859  19.900  1.00  0.71           C  
ATOM   1560  O   GLU A  99       7.423   4.300  20.224  1.00  0.71           O  
ATOM   1561  CB  GLU A  99       9.524   6.009  19.039  1.00  0.71           C  
ATOM   1562  CG  GLU A  99      10.649   7.063  19.110  1.00  0.71           C  
ATOM   1563  CD  GLU A  99      10.815   7.719  20.484  1.00  0.71           C  
ATOM   1564  OE1 GLU A  99       9.831   8.013  21.117  1.00  0.71           O  
ATOM   1565  OE2 GLU A  99      11.933   7.927  20.890  1.00  0.71           O  
ATOM   1566  H   GLU A  99      10.991   3.893  18.352  1.00  0.71           H  
ATOM   1567  HA  GLU A  99       9.986   5.069  20.905  1.00  0.71           H  
ATOM   1568 1HB  GLU A  99       9.411   5.725  17.994  1.00  0.71           H  
ATOM   1569 2HB  GLU A  99       8.599   6.479  19.359  1.00  0.71           H  
ATOM   1570 1HG  GLU A  99      11.589   6.578  18.843  1.00  0.71           H  
ATOM   1571 2HG  GLU A  99      10.462   7.832  18.376  1.00  0.71           H  
ATOM   1572  N   GLY A 100       8.761   2.598  19.524  1.00  0.73           N  
ATOM   1573  CA  GLY A 100       7.768   1.545  19.385  1.00  0.73           C  
ATOM   1574  C   GLY A 100       7.968   0.506  20.477  1.00  0.73           C  
ATOM   1575  O   GLY A 100       7.818   0.798  21.663  1.00  0.73           O  
ATOM   1576  H   GLY A 100       9.719   2.320  19.327  1.00  0.73           H  
ATOM   1577 1HA  GLY A 100       6.766   1.963  19.434  1.00  0.73           H  
ATOM   1578 2HA  GLY A 100       7.879   1.078  18.406  1.00  0.73           H  
ATOM   1579  N   TYR A 101       8.296  -0.720  20.069  1.00  0.76           N  
ATOM   1580  CA  TYR A 101       8.519  -1.801  21.025  1.00  0.76           C  
ATOM   1581  C   TYR A 101      10.008  -2.069  21.291  1.00  0.76           C  
ATOM   1582  O   TYR A 101      10.370  -2.983  22.043  1.00  0.76           O  
ATOM   1583  CB  TYR A 101       7.845  -3.072  20.523  1.00  0.76           C  
ATOM   1584  CG  TYR A 101       6.350  -2.989  20.474  1.00  0.76           C  
ATOM   1585  CD1 TYR A 101       5.708  -2.749  19.280  1.00  0.76           C  
ATOM   1586  CD2 TYR A 101       5.619  -3.171  21.630  1.00  0.76           C  
ATOM   1587  CE1 TYR A 101       4.327  -2.691  19.240  1.00  0.76           C  
ATOM   1588  CE2 TYR A 101       4.247  -3.115  21.589  1.00  0.76           C  
ATOM   1589  CZ  TYR A 101       3.602  -2.877  20.400  1.00  0.76           C  
ATOM   1590  OH  TYR A 101       2.227  -2.845  20.362  1.00  0.76           O  
ATOM   1591  H   TYR A 101       8.405  -0.903  19.080  1.00  0.76           H  
ATOM   1592  HA  TYR A 101       8.064  -1.521  21.974  1.00  0.76           H  
ATOM   1593 1HB  TYR A 101       8.211  -3.311  19.522  1.00  0.76           H  
ATOM   1594 2HB  TYR A 101       8.116  -3.903  21.173  1.00  0.76           H  
ATOM   1595  HD1 TYR A 101       6.294  -2.610  18.374  1.00  0.76           H  
ATOM   1596  HD2 TYR A 101       6.129  -3.368  22.572  1.00  0.76           H  
ATOM   1597  HE1 TYR A 101       3.808  -2.510  18.305  1.00  0.76           H  
ATOM   1598  HE2 TYR A 101       3.664  -3.269  22.499  1.00  0.76           H  
ATOM   1599  HH  TYR A 101       1.876  -3.476  21.040  1.00  0.76           H  
ATOM   1600  N   GLY A 102      10.888  -1.275  20.701  1.00  0.79           N  
ATOM   1601  CA  GLY A 102      12.280  -1.482  21.004  1.00  0.79           C  
ATOM   1602  C   GLY A 102      12.737  -2.811  20.426  1.00  0.79           C  
ATOM   1603  O   GLY A 102      12.149  -3.316  19.463  1.00  0.79           O  
ATOM   1604  H   GLY A 102      10.613  -0.522  20.082  1.00  0.79           H  
ATOM   1605 1HA  GLY A 102      12.867  -0.663  20.588  1.00  0.79           H  
ATOM   1606 2HA  GLY A 102      12.389  -1.449  22.082  1.00  0.79           H  
ATOM   1607  N   PRO A 103      13.822  -3.371  20.964  1.00  0.83           N  
ATOM   1608  CA  PRO A 103      14.426  -4.624  20.593  1.00  0.83           C  
ATOM   1609  C   PRO A 103      13.706  -5.804  21.266  1.00  0.83           C  
ATOM   1610  O   PRO A 103      14.235  -6.914  21.292  1.00  0.83           O  
ATOM   1611  CB  PRO A 103      15.855  -4.438  21.098  1.00  0.83           C  
ATOM   1612  CG  PRO A 103      15.694  -3.625  22.353  1.00  0.83           C  
ATOM   1613  CD  PRO A 103      14.548  -2.672  22.058  1.00  0.83           C  
ATOM   1614  HA  PRO A 103      14.412  -4.729  19.500  1.00  0.83           H  
ATOM   1615 1HB  PRO A 103      16.316  -5.420  21.282  1.00  0.83           H  
ATOM   1616 2HB  PRO A 103      16.463  -3.935  20.333  1.00  0.83           H  
ATOM   1617 1HG  PRO A 103      15.475  -4.292  23.202  1.00  0.83           H  
ATOM   1618 2HG  PRO A 103      16.634  -3.104  22.593  1.00  0.83           H  
ATOM   1619 1HD  PRO A 103      13.939  -2.617  22.971  1.00  0.83           H  
ATOM   1620 2HD  PRO A 103      14.921  -1.690  21.729  1.00  0.83           H  
ATOM   1621  N   GLN A 104      12.517  -5.560  21.847  1.00  0.87           N  
ATOM   1622  CA  GLN A 104      11.727  -6.598  22.506  1.00  0.87           C  
ATOM   1623  C   GLN A 104      10.416  -6.788  21.767  1.00  0.87           C  
ATOM   1624  O   GLN A 104       9.537  -5.934  21.808  1.00  0.87           O  
ATOM   1625  CB  GLN A 104      11.449  -6.211  23.956  1.00  0.87           C  
ATOM   1626  CG  GLN A 104      10.497  -7.163  24.716  1.00  0.87           C  
ATOM   1627  CD  GLN A 104      11.041  -8.571  24.926  1.00  0.87           C  
ATOM   1628  OE1 GLN A 104      12.055  -8.773  25.607  1.00  0.87           O  
ATOM   1629  NE2 GLN A 104      10.347  -9.563  24.365  1.00  0.87           N  
ATOM   1630  H   GLN A 104      12.088  -4.633  21.822  1.00  0.87           H  
ATOM   1631  HA  GLN A 104      12.276  -7.537  22.480  1.00  0.87           H  
ATOM   1632 1HB  GLN A 104      12.390  -6.164  24.504  1.00  0.87           H  
ATOM   1633 2HB  GLN A 104      11.010  -5.211  23.976  1.00  0.87           H  
ATOM   1634 1HG  GLN A 104      10.281  -6.733  25.691  1.00  0.87           H  
ATOM   1635 2HG  GLN A 104       9.572  -7.248  24.136  1.00  0.87           H  
ATOM   1636 1HE2 GLN A 104      10.646 -10.510  24.477  1.00  0.87           H  
ATOM   1637 2HE2 GLN A 104       9.501  -9.360  23.838  1.00  0.87           H  
ATOM   1638  N   GLY A 105      10.270  -7.904  21.083  1.00  0.90           N  
ATOM   1639  CA  GLY A 105       9.082  -8.060  20.265  1.00  0.90           C  
ATOM   1640  C   GLY A 105       7.810  -8.264  21.071  1.00  0.90           C  
ATOM   1641  O   GLY A 105       7.817  -8.915  22.126  1.00  0.90           O  
ATOM   1642  H   GLY A 105      10.989  -8.612  21.095  1.00  0.90           H  
ATOM   1643 1HA  GLY A 105       8.971  -7.178  19.633  1.00  0.90           H  
ATOM   1644 2HA  GLY A 105       9.217  -8.905  19.596  1.00  0.90           H  
ATOM   1645  N   GLU A 106       6.688  -7.784  20.532  1.00  0.92           N  
ATOM   1646  CA  GLU A 106       5.394  -7.986  21.179  1.00  0.92           C  
ATOM   1647  C   GLU A 106       4.887  -9.324  20.709  1.00  0.92           C  
ATOM   1648  O   GLU A 106       3.998  -9.405  19.846  1.00  0.92           O  
ATOM   1649  CB  GLU A 106       4.369  -6.906  20.823  1.00  0.92           C  
ATOM   1650  CG  GLU A 106       3.064  -6.983  21.631  1.00  0.92           C  
ATOM   1651  CD  GLU A 106       2.003  -5.986  21.179  1.00  0.92           C  
ATOM   1652  OE1 GLU A 106       1.488  -6.159  20.099  1.00  0.92           O  
ATOM   1653  OE2 GLU A 106       1.718  -5.049  21.904  1.00  0.92           O  
ATOM   1654  H   GLU A 106       6.757  -7.321  19.633  1.00  0.92           H  
ATOM   1655  HA  GLU A 106       5.526  -8.017  22.260  1.00  0.92           H  
ATOM   1656 1HB  GLU A 106       4.811  -5.928  20.956  1.00  0.92           H  
ATOM   1657 2HB  GLU A 106       4.093  -7.002  19.780  1.00  0.92           H  
ATOM   1658 1HG  GLU A 106       2.662  -7.995  21.539  1.00  0.92           H  
ATOM   1659 2HG  GLU A 106       3.295  -6.809  22.680  1.00  0.92           H  
ATOM   1660  N   SER A 107       5.476 -10.360  21.272  1.00  0.92           N  
ATOM   1661  CA  SER A 107       5.206 -11.707  20.848  1.00  0.92           C  
ATOM   1662  C   SER A 107       3.739 -12.026  21.053  1.00  0.92           C  
ATOM   1663  O   SER A 107       3.137 -11.573  22.024  1.00  0.92           O  
ATOM   1664  CB  SER A 107       6.072 -12.679  21.623  1.00  0.92           C  
ATOM   1665  OG  SER A 107       7.429 -12.467  21.347  1.00  0.92           O  
ATOM   1666  H   SER A 107       6.197 -10.157  21.967  1.00  0.92           H  
ATOM   1667  HA  SER A 107       5.460 -11.775  19.793  1.00  0.92           H  
ATOM   1668 1HB  SER A 107       5.893 -12.553  22.690  1.00  0.92           H  
ATOM   1669 2HB  SER A 107       5.799 -13.700  21.363  1.00  0.92           H  
ATOM   1670  HG  SER A 107       7.631 -11.578  21.670  1.00  0.92           H  
ATOM   1671  N   PRO A 108       3.152 -12.810  20.152  1.00  0.91           N  
ATOM   1672  CA  PRO A 108       3.667 -13.412  18.927  1.00  0.91           C  
ATOM   1673  C   PRO A 108       3.582 -12.519  17.689  1.00  0.91           C  
ATOM   1674  O   PRO A 108       3.768 -13.008  16.577  1.00  0.91           O  
ATOM   1675  CB  PRO A 108       2.731 -14.606  18.770  1.00  0.91           C  
ATOM   1676  CG  PRO A 108       1.401 -14.084  19.279  1.00  0.91           C  
ATOM   1677  CD  PRO A 108       1.762 -13.161  20.437  1.00  0.91           C  
ATOM   1678  HA  PRO A 108       4.696 -13.772  19.082  1.00  0.91           H  
ATOM   1679 1HB  PRO A 108       2.691 -14.916  17.714  1.00  0.91           H  
ATOM   1680 2HB  PRO A 108       3.105 -15.464  19.346  1.00  0.91           H  
ATOM   1681 1HG  PRO A 108       0.871 -13.557  18.472  1.00  0.91           H  
ATOM   1682 2HG  PRO A 108       0.757 -14.920  19.590  1.00  0.91           H  
ATOM   1683 1HD  PRO A 108       1.137 -12.255  20.425  1.00  0.91           H  
ATOM   1684 2HD  PRO A 108       1.699 -13.688  21.399  1.00  0.91           H  
ATOM   1685  N   ARG A 109       3.183 -11.256  17.849  1.00  0.88           N  
ATOM   1686  CA  ARG A 109       2.889 -10.432  16.684  1.00  0.88           C  
ATOM   1687  C   ARG A 109       4.020  -9.573  16.142  1.00  0.88           C  
ATOM   1688  O   ARG A 109       4.382  -9.691  14.973  1.00  0.88           O  
ATOM   1689  CB  ARG A 109       1.716  -9.520  16.999  1.00  0.88           C  
ATOM   1690  CG  ARG A 109       0.384 -10.232  17.105  1.00  0.88           C  
ATOM   1691  CD  ARG A 109      -0.744  -9.307  17.452  1.00  0.88           C  
ATOM   1692  NE  ARG A 109      -2.006 -10.032  17.515  1.00  0.88           N  
ATOM   1693  CZ  ARG A 109      -3.163  -9.559  18.030  1.00  0.88           C  
ATOM   1694  NH1 ARG A 109      -3.236  -8.357  18.545  1.00  0.88           N  
ATOM   1695  NH2 ARG A 109      -4.239 -10.325  18.019  1.00  0.88           N  
ATOM   1696  H   ARG A 109       3.110 -10.829  18.771  1.00  0.88           H  
ATOM   1697  HA  ARG A 109       2.576 -11.103  15.884  1.00  0.88           H  
ATOM   1698 1HB  ARG A 109       1.898  -9.025  17.957  1.00  0.88           H  
ATOM   1699 2HB  ARG A 109       1.637  -8.740  16.245  1.00  0.88           H  
ATOM   1700 1HG  ARG A 109       0.155 -10.707  16.150  1.00  0.88           H  
ATOM   1701 2HG  ARG A 109       0.453 -10.994  17.882  1.00  0.88           H  
ATOM   1702 1HD  ARG A 109      -0.560  -8.845  18.423  1.00  0.88           H  
ATOM   1703 2HD  ARG A 109      -0.835  -8.530  16.688  1.00  0.88           H  
ATOM   1704  HE  ARG A 109      -2.021 -10.967  17.131  1.00  0.88           H  
ATOM   1705 1HH1 ARG A 109      -2.435  -7.741  18.555  1.00  0.88           H  
ATOM   1706 2HH1 ARG A 109      -4.119  -8.026  18.929  1.00  0.88           H  
ATOM   1707 1HH2 ARG A 109      -4.195 -11.252  17.623  1.00  0.88           H  
ATOM   1708 2HH2 ARG A 109      -5.105  -9.973  18.399  1.00  0.88           H  
ATOM   1709  N   ILE A 110       4.590  -8.717  16.974  1.00  0.86           N  
ATOM   1710  CA  ILE A 110       5.584  -7.775  16.460  1.00  0.86           C  
ATOM   1711  C   ILE A 110       7.007  -8.197  16.809  1.00  0.86           C  
ATOM   1712  O   ILE A 110       7.373  -8.152  17.978  1.00  0.86           O  
ATOM   1713  CB  ILE A 110       5.346  -6.358  17.004  1.00  0.86           C  
ATOM   1714  CG1 ILE A 110       3.915  -5.907  16.705  1.00  0.86           C  
ATOM   1715  CG2 ILE A 110       6.336  -5.415  16.403  1.00  0.86           C  
ATOM   1716  CD1 ILE A 110       3.578  -5.911  15.240  1.00  0.86           C  
ATOM   1717  H   ILE A 110       4.305  -8.712  17.955  1.00  0.86           H  
ATOM   1718  HA  ILE A 110       5.447  -7.722  15.389  1.00  0.86           H  
ATOM   1719  HB  ILE A 110       5.471  -6.353  18.076  1.00  0.86           H  
ATOM   1720 1HG1 ILE A 110       3.220  -6.563  17.232  1.00  0.86           H  
ATOM   1721 2HG1 ILE A 110       3.783  -4.893  17.086  1.00  0.86           H  
ATOM   1722 1HG2 ILE A 110       6.179  -4.422  16.794  1.00  0.86           H  
ATOM   1723 2HG2 ILE A 110       7.344  -5.746  16.654  1.00  0.86           H  
ATOM   1724 3HG2 ILE A 110       6.215  -5.405  15.323  1.00  0.86           H  
ATOM   1725 1HD1 ILE A 110       2.553  -5.573  15.107  1.00  0.86           H  
ATOM   1726 2HD1 ILE A 110       4.239  -5.257  14.708  1.00  0.86           H  
ATOM   1727 3HD1 ILE A 110       3.685  -6.916  14.846  1.00  0.86           H  
ATOM   1728  N   PRO A 111       7.874  -8.537  15.842  1.00  0.84           N  
ATOM   1729  CA  PRO A 111       9.214  -9.027  16.098  1.00  0.84           C  
ATOM   1730  C   PRO A 111      10.083  -7.901  16.667  1.00  0.84           C  
ATOM   1731  O   PRO A 111       9.814  -6.724  16.412  1.00  0.84           O  
ATOM   1732  CB  PRO A 111       9.659  -9.512  14.705  1.00  0.84           C  
ATOM   1733  CG  PRO A 111       8.851  -8.691  13.720  1.00  0.84           C  
ATOM   1734  CD  PRO A 111       7.517  -8.425  14.409  1.00  0.84           C  
ATOM   1735  HA  PRO A 111       9.132  -9.866  16.802  1.00  0.84           H  
ATOM   1736 1HB  PRO A 111      10.742  -9.346  14.578  1.00  0.84           H  
ATOM   1737 2HB  PRO A 111       9.485 -10.592  14.607  1.00  0.84           H  
ATOM   1738 1HG  PRO A 111       9.398  -7.784  13.454  1.00  0.84           H  
ATOM   1739 2HG  PRO A 111       8.722  -9.258  12.786  1.00  0.84           H  
ATOM   1740 1HD  PRO A 111       7.197  -7.407  14.152  1.00  0.84           H  
ATOM   1741 2HD  PRO A 111       6.771  -9.188  14.126  1.00  0.84           H  
ATOM   1742  N   PRO A 112      11.148  -8.227  17.410  1.00  0.82           N  
ATOM   1743  CA  PRO A 112      12.053  -7.275  18.017  1.00  0.82           C  
ATOM   1744  C   PRO A 112      12.727  -6.468  16.940  1.00  0.82           C  
ATOM   1745  O   PRO A 112      13.130  -7.016  15.914  1.00  0.82           O  
ATOM   1746  CB  PRO A 112      13.047  -8.187  18.753  1.00  0.82           C  
ATOM   1747  CG  PRO A 112      12.953  -9.526  18.061  1.00  0.82           C  
ATOM   1748  CD  PRO A 112      11.518  -9.640  17.610  1.00  0.82           C  
ATOM   1749  HA  PRO A 112      11.507  -6.621  18.715  1.00  0.82           H  
ATOM   1750 1HB  PRO A 112      14.058  -7.749  18.706  1.00  0.82           H  
ATOM   1751 2HB  PRO A 112      12.785  -8.253  19.806  1.00  0.82           H  
ATOM   1752 1HG  PRO A 112      13.667  -9.559  17.223  1.00  0.82           H  
ATOM   1753 2HG  PRO A 112      13.246 -10.328  18.756  1.00  0.82           H  
ATOM   1754 1HD  PRO A 112      11.491 -10.206  16.678  1.00  0.82           H  
ATOM   1755 2HD  PRO A 112      10.904 -10.102  18.393  1.00  0.82           H  
ATOM   1756  N   GLY A 113      12.867  -5.168  17.164  1.00  0.81           N  
ATOM   1757  CA  GLY A 113      13.515  -4.306  16.189  1.00  0.81           C  
ATOM   1758  C   GLY A 113      12.565  -3.860  15.067  1.00  0.81           C  
ATOM   1759  O   GLY A 113      12.966  -3.115  14.173  1.00  0.81           O  
ATOM   1760  H   GLY A 113      12.522  -4.736  18.026  1.00  0.81           H  
ATOM   1761 1HA  GLY A 113      13.911  -3.430  16.700  1.00  0.81           H  
ATOM   1762 2HA  GLY A 113      14.367  -4.828  15.757  1.00  0.81           H  
ATOM   1763  N   ALA A 114      11.308  -4.317  15.092  1.00  0.81           N  
ATOM   1764  CA  ALA A 114      10.360  -3.943  14.050  1.00  0.81           C  
ATOM   1765  C   ALA A 114      10.075  -2.468  14.025  1.00  0.81           C  
ATOM   1766  O   ALA A 114       9.933  -1.837  15.075  1.00  0.81           O  
ATOM   1767  CB  ALA A 114       9.032  -4.627  14.247  1.00  0.81           C  
ATOM   1768  H   ALA A 114      10.997  -4.967  15.817  1.00  0.81           H  
ATOM   1769  HA  ALA A 114      10.788  -4.231  13.089  1.00  0.81           H  
ATOM   1770 1HB  ALA A 114       8.353  -4.340  13.447  1.00  0.81           H  
ATOM   1771 2HB  ALA A 114       9.168  -5.689  14.245  1.00  0.81           H  
ATOM   1772 3HB  ALA A 114       8.626  -4.315  15.197  1.00  0.81           H  
ATOM   1773  N   THR A 115       9.876  -1.946  12.828  1.00  0.80           N  
ATOM   1774  CA  THR A 115       9.432  -0.576  12.697  1.00  0.80           C  
ATOM   1775  C   THR A 115       7.984  -0.697  12.271  1.00  0.80           C  
ATOM   1776  O   THR A 115       7.618  -1.661  11.586  1.00  0.80           O  
ATOM   1777  CB  THR A 115      10.283   0.201  11.693  1.00  0.80           C  
ATOM   1778  OG1 THR A 115      10.178  -0.415  10.398  1.00  0.80           O  
ATOM   1779  CG2 THR A 115      11.731   0.182  12.127  1.00  0.80           C  
ATOM   1780  H   THR A 115      10.033  -2.506  12.003  1.00  0.80           H  
ATOM   1781  HA  THR A 115       9.471  -0.069  13.663  1.00  0.80           H  
ATOM   1782  HB  THR A 115       9.934   1.227  11.646  1.00  0.80           H  
ATOM   1783  HG1 THR A 115      10.665   0.083   9.738  1.00  0.80           H  
ATOM   1784 1HG2 THR A 115      12.333   0.738  11.411  1.00  0.80           H  
ATOM   1785 2HG2 THR A 115      11.818   0.631  13.095  1.00  0.80           H  
ATOM   1786 3HG2 THR A 115      12.084  -0.849  12.177  1.00  0.80           H  
ATOM   1787  N   LEU A 116       7.160   0.241  12.713  1.00  0.80           N  
ATOM   1788  CA  LEU A 116       5.723   0.131  12.477  1.00  0.80           C  
ATOM   1789  C   LEU A 116       5.061   1.272  11.751  1.00  0.80           C  
ATOM   1790  O   LEU A 116       5.477   2.425  11.838  1.00  0.80           O  
ATOM   1791  CB  LEU A 116       5.017  -0.078  13.820  1.00  0.80           C  
ATOM   1792  CG  LEU A 116       5.452  -1.338  14.566  1.00  0.80           C  
ATOM   1793  CD1 LEU A 116       4.844  -1.388  15.910  1.00  0.80           C  
ATOM   1794  CD2 LEU A 116       5.041  -2.514  13.784  1.00  0.80           C  
ATOM   1795  H   LEU A 116       7.553   1.031  13.227  1.00  0.80           H  
ATOM   1796  HA  LEU A 116       5.555  -0.760  11.875  1.00  0.80           H  
ATOM   1797 1HB  LEU A 116       5.257   0.755  14.448  1.00  0.80           H  
ATOM   1798 2HB  LEU A 116       3.936  -0.120  13.654  1.00  0.80           H  
ATOM   1799  HG  LEU A 116       6.535  -1.336  14.683  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 116       5.173  -2.291  16.396  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 116       5.157  -0.521  16.491  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 116       3.763  -1.401  15.817  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 116       5.368  -3.400  14.293  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 116       3.958  -2.527  13.667  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 116       5.502  -2.458  12.816  1.00  0.80           H  
ATOM   1806  N   HIS A 117       3.983   0.939  11.066  1.00  0.79           N  
ATOM   1807  CA  HIS A 117       3.149   1.926  10.424  1.00  0.79           C  
ATOM   1808  C   HIS A 117       1.797   1.912  11.085  1.00  0.79           C  
ATOM   1809  O   HIS A 117       1.209   0.849  11.322  1.00  0.79           O  
ATOM   1810  CB  HIS A 117       2.974   1.647   8.937  1.00  0.79           C  
ATOM   1811  CG  HIS A 117       4.212   1.718   8.192  1.00  0.79           C  
ATOM   1812  ND1 HIS A 117       4.557   2.794   7.430  1.00  0.79           N  
ATOM   1813  CD2 HIS A 117       5.215   0.853   8.097  1.00  0.79           C  
ATOM   1814  CE1 HIS A 117       5.726   2.578   6.884  1.00  0.79           C  
ATOM   1815  NE2 HIS A 117       6.150   1.409   7.268  1.00  0.79           N  
ATOM   1816  H   HIS A 117       3.720  -0.040  11.002  1.00  0.79           H  
ATOM   1817  HA  HIS A 117       3.582   2.909  10.542  1.00  0.79           H  
ATOM   1818 1HB  HIS A 117       2.552   0.652   8.804  1.00  0.79           H  
ATOM   1819 2HB  HIS A 117       2.273   2.366   8.513  1.00  0.79           H  
ATOM   1820  HD2 HIS A 117       5.266  -0.111   8.594  1.00  0.79           H  
ATOM   1821  HE1 HIS A 117       6.246   3.244   6.228  1.00  0.79           H  
ATOM   1822  HE2 HIS A 117       7.026   0.983   7.003  1.00  0.79           H  
ATOM   1823  N   PHE A 118       1.303   3.097  11.382  1.00  0.77           N  
ATOM   1824  CA  PHE A 118       0.013   3.192  12.024  1.00  0.77           C  
ATOM   1825  C   PHE A 118      -0.908   4.162  11.332  1.00  0.77           C  
ATOM   1826  O   PHE A 118      -0.473   5.188  10.801  1.00  0.77           O  
ATOM   1827  CB  PHE A 118       0.157   3.668  13.472  1.00  0.77           C  
ATOM   1828  CG  PHE A 118       0.950   2.820  14.351  1.00  0.77           C  
ATOM   1829  CD1 PHE A 118       2.311   3.001  14.440  1.00  0.77           C  
ATOM   1830  CD2 PHE A 118       0.348   1.864  15.126  1.00  0.77           C  
ATOM   1831  CE1 PHE A 118       3.052   2.243  15.292  1.00  0.77           C  
ATOM   1832  CE2 PHE A 118       1.095   1.093  15.983  1.00  0.77           C  
ATOM   1833  CZ  PHE A 118       2.448   1.287  16.064  1.00  0.77           C  
ATOM   1834  H   PHE A 118       1.851   3.930  11.159  1.00  0.77           H  
ATOM   1835  HA  PHE A 118      -0.457   2.210  12.012  1.00  0.77           H  
ATOM   1836 1HB  PHE A 118       0.595   4.665  13.479  1.00  0.77           H  
ATOM   1837 2HB  PHE A 118      -0.840   3.755  13.907  1.00  0.77           H  
ATOM   1838  HD1 PHE A 118       2.785   3.769  13.829  1.00  0.77           H  
ATOM   1839  HD2 PHE A 118      -0.737   1.728  15.057  1.00  0.77           H  
ATOM   1840  HE1 PHE A 118       4.119   2.403  15.367  1.00  0.77           H  
ATOM   1841  HE2 PHE A 118       0.612   0.336  16.599  1.00  0.77           H  
ATOM   1842  HZ  PHE A 118       3.038   0.688  16.748  1.00  0.77           H  
ATOM   1843  N   GLU A 119      -2.192   3.856  11.410  1.00  0.76           N  
ATOM   1844  CA  GLU A 119      -3.241   4.770  10.984  1.00  0.76           C  
ATOM   1845  C   GLU A 119      -4.148   4.999  12.165  1.00  0.76           C  
ATOM   1846  O   GLU A 119      -4.785   4.066  12.661  1.00  0.76           O  
ATOM   1847  CB  GLU A 119      -4.035   4.255   9.783  1.00  0.76           C  
ATOM   1848  CG  GLU A 119      -3.275   4.242   8.482  1.00  0.76           C  
ATOM   1849  CD  GLU A 119      -4.082   3.723   7.322  1.00  0.76           C  
ATOM   1850  OE1 GLU A 119      -5.230   3.390   7.512  1.00  0.76           O  
ATOM   1851  OE2 GLU A 119      -3.547   3.649   6.239  1.00  0.76           O  
ATOM   1852  H   GLU A 119      -2.442   2.954  11.820  1.00  0.76           H  
ATOM   1853  HA  GLU A 119      -2.795   5.727  10.714  1.00  0.76           H  
ATOM   1854 1HB  GLU A 119      -4.379   3.241   9.985  1.00  0.76           H  
ATOM   1855 2HB  GLU A 119      -4.919   4.878   9.645  1.00  0.76           H  
ATOM   1856 1HG  GLU A 119      -3.003   5.273   8.271  1.00  0.76           H  
ATOM   1857 2HG  GLU A 119      -2.359   3.676   8.582  1.00  0.76           H  
ATOM   1858  N   ILE A 120      -4.123   6.226  12.658  1.00  0.74           N  
ATOM   1859  CA  ILE A 120      -4.848   6.626  13.848  1.00  0.74           C  
ATOM   1860  C   ILE A 120      -5.968   7.616  13.602  1.00  0.74           C  
ATOM   1861  O   ILE A 120      -5.749   8.634  12.948  1.00  0.74           O  
ATOM   1862  CB  ILE A 120      -3.880   7.282  14.827  1.00  0.74           C  
ATOM   1863  CG1 ILE A 120      -2.743   6.333  15.165  1.00  0.74           C  
ATOM   1864  CG2 ILE A 120      -4.627   7.795  16.020  1.00  0.74           C  
ATOM   1865  CD1 ILE A 120      -3.217   5.084  15.787  1.00  0.74           C  
ATOM   1866  H   ILE A 120      -3.553   6.927  12.183  1.00  0.74           H  
ATOM   1867  HA  ILE A 120      -5.280   5.736  14.306  1.00  0.74           H  
ATOM   1868  HB  ILE A 120      -3.419   8.137  14.326  1.00  0.74           H  
ATOM   1869 1HG1 ILE A 120      -2.201   6.087  14.251  1.00  0.74           H  
ATOM   1870 2HG1 ILE A 120      -2.060   6.833  15.839  1.00  0.74           H  
ATOM   1871 1HG2 ILE A 120      -3.942   8.305  16.649  1.00  0.74           H  
ATOM   1872 2HG2 ILE A 120      -5.389   8.495  15.718  1.00  0.74           H  
ATOM   1873 3HG2 ILE A 120      -5.094   6.967  16.546  1.00  0.74           H  
ATOM   1874 1HD1 ILE A 120      -2.399   4.414  16.007  1.00  0.74           H  
ATOM   1875 2HD1 ILE A 120      -3.751   5.315  16.705  1.00  0.74           H  
ATOM   1876 3HD1 ILE A 120      -3.884   4.610  15.088  1.00  0.74           H  
ATOM   1877  N   ILE A 121      -7.156   7.346  14.146  1.00  0.73           N  
ATOM   1878  CA  ILE A 121      -8.249   8.311  14.077  1.00  0.73           C  
ATOM   1879  C   ILE A 121      -8.675   8.697  15.491  1.00  0.73           C  
ATOM   1880  O   ILE A 121      -9.065   7.826  16.284  1.00  0.73           O  
ATOM   1881  CB  ILE A 121      -9.477   7.753  13.347  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121      -9.128   7.343  11.942  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121     -10.560   8.833  13.319  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121     -10.217   6.570  11.251  1.00  0.73           C  
ATOM   1885  H   ILE A 121      -7.293   6.459  14.627  1.00  0.73           H  
ATOM   1886  HA  ILE A 121      -7.906   9.201  13.566  1.00  0.73           H  
ATOM   1887  HB  ILE A 121      -9.846   6.887  13.862  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121      -8.931   8.230  11.379  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121      -8.231   6.728  11.958  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121     -11.432   8.460  12.806  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121     -10.831   9.117  14.335  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121     -10.179   9.712  12.791  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121      -9.899   6.313  10.241  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121     -10.422   5.653  11.809  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121     -11.118   7.177  11.204  1.00  0.73           H  
ATOM   1896  N   VAL A 122      -8.624   9.984  15.827  1.00  0.74           N  
ATOM   1897  CA  VAL A 122      -9.042  10.382  17.176  1.00  0.74           C  
ATOM   1898  C   VAL A 122     -10.533  10.631  17.196  1.00  0.74           C  
ATOM   1899  O   VAL A 122     -11.045  11.473  16.460  1.00  0.74           O  
ATOM   1900  CB  VAL A 122      -8.257  11.604  17.702  1.00  0.74           C  
ATOM   1901  CG1 VAL A 122      -8.837  12.045  19.050  1.00  0.74           C  
ATOM   1902  CG2 VAL A 122      -6.791  11.180  17.922  1.00  0.74           C  
ATOM   1903  H   VAL A 122      -8.332  10.672  15.127  1.00  0.74           H  
ATOM   1904  HA  VAL A 122      -8.830   9.558  17.860  1.00  0.74           H  
ATOM   1905  HB  VAL A 122      -8.321  12.431  16.986  1.00  0.74           H  
ATOM   1906 1HG1 VAL A 122      -8.273  12.893  19.440  1.00  0.74           H  
ATOM   1907 2HG1 VAL A 122      -9.880  12.328  18.930  1.00  0.74           H  
ATOM   1908 3HG1 VAL A 122      -8.779  11.220  19.746  1.00  0.74           H  
ATOM   1909 1HG2 VAL A 122      -6.213  12.023  18.303  1.00  0.74           H  
ATOM   1910 2HG2 VAL A 122      -6.756  10.360  18.643  1.00  0.74           H  
ATOM   1911 3HG2 VAL A 122      -6.372  10.844  16.998  1.00  0.74           H  
ATOM   1912  N   ARG A 123     -11.240   9.915  18.058  1.00  0.79           N  
ATOM   1913  CA  ARG A 123     -12.688  10.014  18.091  1.00  0.79           C  
ATOM   1914  C   ARG A 123     -13.137  11.027  19.127  1.00  0.79           C  
ATOM   1915  O   ARG A 123     -14.092  11.776  18.914  1.00  0.79           O  
ATOM   1916  CB  ARG A 123     -13.280   8.653  18.401  1.00  0.79           C  
ATOM   1917  CG  ARG A 123     -12.960   7.551  17.368  1.00  0.79           C  
ATOM   1918  CD  ARG A 123     -13.556   7.834  16.031  1.00  0.79           C  
ATOM   1919  NE  ARG A 123     -13.316   6.749  15.076  1.00  0.79           N  
ATOM   1920  CZ  ARG A 123     -13.636   6.801  13.765  1.00  0.79           C  
ATOM   1921  NH1 ARG A 123     -14.202   7.881  13.263  1.00  0.79           N  
ATOM   1922  NH2 ARG A 123     -13.381   5.769  12.986  1.00  0.79           N  
ATOM   1923  H   ARG A 123     -10.777   9.268  18.696  1.00  0.79           H  
ATOM   1924  HA  ARG A 123     -13.039  10.336  17.111  1.00  0.79           H  
ATOM   1925 1HB  ARG A 123     -12.909   8.315  19.366  1.00  0.79           H  
ATOM   1926 2HB  ARG A 123     -14.362   8.736  18.480  1.00  0.79           H  
ATOM   1927 1HG  ARG A 123     -11.877   7.481  17.241  1.00  0.79           H  
ATOM   1928 2HG  ARG A 123     -13.340   6.591  17.722  1.00  0.79           H  
ATOM   1929 1HD  ARG A 123     -14.631   7.967  16.134  1.00  0.79           H  
ATOM   1930 2HD  ARG A 123     -13.114   8.745  15.628  1.00  0.79           H  
ATOM   1931  HE  ARG A 123     -12.881   5.887  15.419  1.00  0.79           H  
ATOM   1932 1HH1 ARG A 123     -14.397   8.674  13.861  1.00  0.79           H  
ATOM   1933 2HH1 ARG A 123     -14.441   7.917  12.283  1.00  0.79           H  
ATOM   1934 1HH2 ARG A 123     -12.947   4.939  13.376  1.00  0.79           H  
ATOM   1935 2HH2 ARG A 123     -13.616   5.800  12.005  1.00  0.79           H  
ATOM   1936  N   ASN A 124     -12.433  11.057  20.249  1.00  0.91           N  
ATOM   1937  CA  ASN A 124     -12.767  12.012  21.294  1.00  0.91           C  
ATOM   1938  C   ASN A 124     -11.640  12.096  22.302  1.00  0.91           C  
ATOM   1939  O   ASN A 124     -10.674  11.331  22.246  1.00  0.91           O  
ATOM   1940  CB  ASN A 124     -14.083  11.650  21.970  1.00  0.91           C  
ATOM   1941  CG  ASN A 124     -14.886  12.873  22.387  1.00  0.91           C  
ATOM   1942  OD1 ASN A 124     -14.319  13.877  22.830  1.00  0.91           O  
ATOM   1943  ND2 ASN A 124     -16.185  12.799  22.242  1.00  0.91           N  
ATOM   1944  H   ASN A 124     -11.675  10.388  20.374  1.00  0.91           H  
ATOM   1945  HA  ASN A 124     -12.875  12.997  20.857  1.00  0.91           H  
ATOM   1946 1HB  ASN A 124     -14.693  11.034  21.311  1.00  0.91           H  
ATOM   1947 2HB  ASN A 124     -13.870  11.055  22.859  1.00  0.91           H  
ATOM   1948 1HD2 ASN A 124     -16.761  13.575  22.495  1.00  0.91           H  
ATOM   1949 2HD2 ASN A 124     -16.600  11.969  21.872  1.00  0.91           H  
ATOM   1950  N   ALA A 125     -11.779  13.000  23.257  1.00  1.12           N  
ATOM   1951  CA  ALA A 125     -10.794  13.098  24.320  1.00  1.12           C  
ATOM   1952  C   ALA A 125     -11.401  13.734  25.577  1.00  1.12           C  
ATOM   1953  O   ALA A 125     -12.246  14.630  25.479  1.00  1.12           O  
ATOM   1954  CB  ALA A 125      -9.588  13.896  23.826  1.00  1.12           C  
ATOM   1955  H   ALA A 125     -12.594  13.604  23.243  1.00  1.12           H  
ATOM   1956  HA  ALA A 125     -10.481  12.093  24.570  1.00  1.12           H  
ATOM   1957 1HB  ALA A 125      -8.839  13.931  24.610  1.00  1.12           H  
ATOM   1958 2HB  ALA A 125      -9.158  13.413  22.949  1.00  1.12           H  
ATOM   1959 3HB  ALA A 125      -9.896  14.905  23.573  1.00  1.12           H  
ATOM   1960  N   SER A 126     -10.967  13.264  26.751  1.00  1.44           N  
ATOM   1961  CA  SER A 126     -11.404  13.835  28.025  1.00  1.44           C  
ATOM   1962  C   SER A 126     -10.526  13.475  29.216  1.00  1.44           C  
ATOM   1963  O   SER A 126     -10.260  12.306  29.483  1.00  1.44           O  
ATOM   1964  CB  SER A 126     -12.802  13.371  28.349  1.00  1.44           C  
ATOM   1965  OG  SER A 126     -13.214  13.870  29.599  1.00  1.44           O  
ATOM   1966  H   SER A 126     -10.277  12.516  26.740  1.00  1.44           H  
ATOM   1967  HA  SER A 126     -11.392  14.921  27.921  1.00  1.44           H  
ATOM   1968 1HB  SER A 126     -13.493  13.705  27.577  1.00  1.44           H  
ATOM   1969 2HB  SER A 126     -12.825  12.284  28.362  1.00  1.44           H  
ATOM   1970  HG  SER A 126     -13.334  14.823  29.481  1.00  1.44           H  
ATOM   1971  N   GLY A 127     -10.203  14.466  30.030  1.00  1.90           N  
ATOM   1972  CA  GLY A 127      -9.472  14.261  31.273  1.00  1.90           C  
ATOM   1973  C   GLY A 127     -10.412  14.048  32.457  1.00  1.90           C  
ATOM   1974  O   GLY A 127      -9.972  14.000  33.605  1.00  1.90           O  
ATOM   1975  H   GLY A 127     -10.414  15.413  29.738  1.00  1.90           H  
ATOM   1976 1HA  GLY A 127      -8.820  13.397  31.173  1.00  1.90           H  
ATOM   1977 2HA  GLY A 127      -8.834  15.125  31.456  1.00  1.90           H  
ATOM   1978  N   GLY A 128     -11.711  13.938  32.177  1.00  2.47           N  
ATOM   1979  CA  GLY A 128     -12.727  13.800  33.208  1.00  2.47           C  
ATOM   1980  C   GLY A 128     -13.949  14.633  32.843  1.00  2.47           C  
ATOM   1981  O   GLY A 128     -13.859  15.540  32.012  1.00  2.47           O  
ATOM   1982  H   GLY A 128     -12.022  13.949  31.210  1.00  2.47           H  
ATOM   1983 1HA  GLY A 128     -13.007  12.752  33.306  1.00  2.47           H  
ATOM   1984 2HA  GLY A 128     -12.329  14.125  34.168  1.00  2.47           H  
ENDMDL

REMARK ID 639419 DOMAINID 633032 MODEL 3 8r5k-NEM-2
MODEL     3
ATOM      1  N   GLY A   1       2.468   0.272  -3.180  1.00  5.04           N  
ATOM      2  CA  GLY A   1       2.405   0.791  -1.819  1.00  5.04           C  
ATOM      3  C   GLY A   1       2.802   2.259  -1.773  1.00  5.04           C  
ATOM      4  O   GLY A   1       3.794   2.670  -2.385  1.00  5.04           O  
ATOM      5  H   GLY A   1       2.958  -0.589  -3.357  1.00  5.04           H  
ATOM      6 1HA  GLY A   1       1.394   0.669  -1.430  1.00  5.04           H  
ATOM      7 2HA  GLY A   1       3.069   0.210  -1.180  1.00  5.04           H  
ATOM      8  N   LYS A   2       2.050   3.052  -1.010  1.00  4.88           N  
ATOM      9  CA  LYS A   2       2.329   4.480  -0.950  1.00  4.88           C  
ATOM     10  C   LYS A   2       3.702   4.759  -0.381  1.00  4.88           C  
ATOM     11  O   LYS A   2       4.406   5.628  -0.885  1.00  4.88           O  
ATOM     12  CB  LYS A   2       1.304   5.192  -0.066  1.00  4.88           C  
ATOM     13  CG  LYS A   2      -0.098   5.294  -0.639  1.00  4.88           C  
ATOM     14  CD  LYS A   2      -1.029   6.034   0.332  1.00  4.88           C  
ATOM     15  CE  LYS A   2      -2.459   6.088  -0.192  1.00  4.88           C  
ATOM     16  NZ  LYS A   2      -2.549   6.868  -1.450  1.00  4.88           N  
ATOM     17  H   LYS A   2       1.262   2.668  -0.508  1.00  4.88           H  
ATOM     18  HA  LYS A   2       2.287   4.888  -1.959  1.00  4.88           H  
ATOM     19 1HB  LYS A   2       1.235   4.683   0.894  1.00  4.88           H  
ATOM     20 2HB  LYS A   2       1.649   6.211   0.132  1.00  4.88           H  
ATOM     21 1HG  LYS A   2      -0.066   5.840  -1.583  1.00  4.88           H  
ATOM     22 2HG  LYS A   2      -0.492   4.297  -0.825  1.00  4.88           H  
ATOM     23 1HD  LYS A   2      -1.025   5.539   1.305  1.00  4.88           H  
ATOM     24 2HD  LYS A   2      -0.675   7.061   0.467  1.00  4.88           H  
ATOM     25 1HE  LYS A   2      -2.818   5.077  -0.372  1.00  4.88           H  
ATOM     26 2HE  LYS A   2      -3.091   6.562   0.559  1.00  4.88           H  
ATOM     27 1HZ  LYS A   2      -3.501   6.905  -1.768  1.00  4.88           H  
ATOM     28 2HZ  LYS A   2      -2.212   7.820  -1.258  1.00  4.88           H  
ATOM     29 3HZ  LYS A   2      -1.973   6.450  -2.157  1.00  4.88           H  
ATOM     30  N   SER A   3       4.105   3.995   0.638  1.00  4.63           N  
ATOM     31  CA  SER A   3       5.395   4.205   1.289  1.00  4.63           C  
ATOM     32  C   SER A   3       6.592   3.965   0.366  1.00  4.63           C  
ATOM     33  O   SER A   3       7.657   4.579   0.527  1.00  4.63           O  
ATOM     34  CB  SER A   3       5.490   3.297   2.504  1.00  4.63           C  
ATOM     35  OG  SER A   3       5.468   1.942   2.126  1.00  4.63           O  
ATOM     36  H   SER A   3       3.487   3.276   0.984  1.00  4.63           H  
ATOM     37  HA  SER A   3       5.426   5.239   1.627  1.00  4.63           H  
ATOM     38 1HB  SER A   3       6.418   3.503   3.030  1.00  4.63           H  
ATOM     39 2HB  SER A   3       4.671   3.507   3.191  1.00  4.63           H  
ATOM     40  HG  SER A   3       5.732   1.442   2.907  1.00  4.63           H  
ATOM     41  N   GLU A   4       6.406   3.112  -0.639  1.00  4.26           N  
ATOM     42  CA  GLU A   4       7.474   2.831  -1.583  1.00  4.26           C  
ATOM     43  C   GLU A   4       7.554   3.973  -2.572  1.00  4.26           C  
ATOM     44  O   GLU A   4       8.628   4.517  -2.842  1.00  4.26           O  
ATOM     45  CB  GLU A   4       7.237   1.501  -2.307  1.00  4.26           C  
ATOM     46  CG  GLU A   4       8.361   1.113  -3.258  1.00  4.26           C  
ATOM     47  CD  GLU A   4       8.211  -0.260  -3.894  1.00  4.26           C  
ATOM     48  OE1 GLU A   4       7.245  -0.930  -3.628  1.00  4.26           O  
ATOM     49  OE2 GLU A   4       9.098  -0.641  -4.641  1.00  4.26           O  
ATOM     50  H   GLU A   4       5.510   2.652  -0.738  1.00  4.26           H  
ATOM     51  HA  GLU A   4       8.419   2.775  -1.045  1.00  4.26           H  
ATOM     52 1HB  GLU A   4       7.116   0.704  -1.575  1.00  4.26           H  
ATOM     53 2HB  GLU A   4       6.309   1.562  -2.882  1.00  4.26           H  
ATOM     54 1HG  GLU A   4       8.392   1.858  -4.049  1.00  4.26           H  
ATOM     55 2HG  GLU A   4       9.300   1.158  -2.715  1.00  4.26           H  
ATOM     56  N   LEU A   5       6.396   4.389  -3.079  1.00  3.75           N  
ATOM     57  CA  LEU A   5       6.377   5.465  -4.055  1.00  3.75           C  
ATOM     58  C   LEU A   5       6.904   6.740  -3.419  1.00  3.75           C  
ATOM     59  O   LEU A   5       7.702   7.473  -4.007  1.00  3.75           O  
ATOM     60  CB  LEU A   5       4.939   5.696  -4.506  1.00  3.75           C  
ATOM     61  CG  LEU A   5       4.330   4.564  -5.307  1.00  3.75           C  
ATOM     62  CD1 LEU A   5       2.859   4.842  -5.512  1.00  3.75           C  
ATOM     63  CD2 LEU A   5       5.054   4.442  -6.618  1.00  3.75           C  
ATOM     64  H   LEU A   5       5.526   3.921  -2.807  1.00  3.75           H  
ATOM     65  HA  LEU A   5       7.006   5.193  -4.901  1.00  3.75           H  
ATOM     66 1HB  LEU A   5       4.320   5.844  -3.620  1.00  3.75           H  
ATOM     67 2HB  LEU A   5       4.901   6.600  -5.109  1.00  3.75           H  
ATOM     68  HG  LEU A   5       4.424   3.627  -4.749  1.00  3.75           H  
ATOM     69 1HD1 LEU A   5       2.411   4.025  -6.078  1.00  3.75           H  
ATOM     70 2HD1 LEU A   5       2.372   4.919  -4.539  1.00  3.75           H  
ATOM     71 3HD1 LEU A   5       2.737   5.774  -6.058  1.00  3.75           H  
ATOM     72 1HD2 LEU A   5       4.622   3.628  -7.201  1.00  3.75           H  
ATOM     73 2HD2 LEU A   5       4.948   5.370  -7.155  1.00  3.75           H  
ATOM     74 3HD2 LEU A   5       6.109   4.239  -6.435  1.00  3.75           H  
ATOM     75  N   CYS A   6       6.498   6.944  -2.178  1.00  3.14           N  
ATOM     76  CA  CYS A   6       6.846   8.085  -1.371  1.00  3.14           C  
ATOM     77  C   CYS A   6       8.340   8.243  -1.173  1.00  3.14           C  
ATOM     78  O   CYS A   6       8.901   9.313  -1.420  1.00  3.14           O  
ATOM     79  CB  CYS A   6       6.183   7.910  -0.015  1.00  3.14           C  
ATOM     80  SG  CYS A   6       6.469   9.159   1.086  1.00  3.14           S  
ATOM     81  H   CYS A   6       5.854   6.276  -1.767  1.00  3.14           H  
ATOM     82  HA  CYS A   6       6.462   8.981  -1.856  1.00  3.14           H  
ATOM     83 1HB  CYS A   6       5.115   7.822  -0.135  1.00  3.14           H  
ATOM     84 2HB  CYS A   6       6.535   6.994   0.434  1.00  3.14           H  
ATOM     85  HG  CYS A   6       6.007   8.501   2.173  1.00  3.14           H  
ATOM     86  N   ARG A   7       9.008   7.174  -0.742  1.00  2.51           N  
ATOM     87  CA  ARG A   7      10.428   7.283  -0.472  1.00  2.51           C  
ATOM     88  C   ARG A   7      11.307   7.201  -1.715  1.00  2.51           C  
ATOM     89  O   ARG A   7      12.406   7.752  -1.724  1.00  2.51           O  
ATOM     90  CB  ARG A   7      10.826   6.204   0.505  1.00  2.51           C  
ATOM     91  CG  ARG A   7      10.217   6.398   1.862  1.00  2.51           C  
ATOM     92  CD  ARG A   7      10.474   5.254   2.774  1.00  2.51           C  
ATOM     93  NE  ARG A   7       9.784   4.037   2.326  1.00  2.51           N  
ATOM     94  CZ  ARG A   7       9.935   2.820   2.895  1.00  2.51           C  
ATOM     95  NH1 ARG A   7      10.741   2.676   3.929  1.00  2.51           N  
ATOM     96  NH2 ARG A   7       9.286   1.767   2.427  1.00  2.51           N  
ATOM     97  H   ARG A   7       8.524   6.294  -0.547  1.00  2.51           H  
ATOM     98  HA  ARG A   7      10.601   8.249   0.002  1.00  2.51           H  
ATOM     99 1HB  ARG A   7      10.498   5.233   0.126  1.00  2.51           H  
ATOM    100 2HB  ARG A   7      11.908   6.177   0.611  1.00  2.51           H  
ATOM    101 1HG  ARG A   7      10.627   7.295   2.303  1.00  2.51           H  
ATOM    102 2HG  ARG A   7       9.147   6.519   1.735  1.00  2.51           H  
ATOM    103 1HD  ARG A   7      11.541   5.049   2.813  1.00  2.51           H  
ATOM    104 2HD  ARG A   7      10.115   5.501   3.774  1.00  2.51           H  
ATOM    105  HE  ARG A   7       9.135   4.122   1.522  1.00  2.51           H  
ATOM    106 1HH1 ARG A   7      11.246   3.473   4.291  1.00  2.51           H  
ATOM    107 2HH1 ARG A   7      10.859   1.768   4.355  1.00  2.51           H  
ATOM    108 1HH2 ARG A   7       8.681   1.849   1.618  1.00  2.51           H  
ATOM    109 2HH2 ARG A   7       9.410   0.867   2.864  1.00  2.51           H  
ATOM    110  N   LYS A   8      10.831   6.550  -2.779  1.00  1.95           N  
ATOM    111  CA  LYS A   8      11.648   6.443  -3.983  1.00  1.95           C  
ATOM    112  C   LYS A   8      11.517   7.635  -4.928  1.00  1.95           C  
ATOM    113  O   LYS A   8      12.451   7.928  -5.678  1.00  1.95           O  
ATOM    114  CB  LYS A   8      11.341   5.148  -4.732  1.00  1.95           C  
ATOM    115  CG  LYS A   8      11.820   3.898  -4.004  1.00  1.95           C  
ATOM    116  CD  LYS A   8      11.542   2.630  -4.799  1.00  1.95           C  
ATOM    117  CE  LYS A   8      12.123   1.405  -4.094  1.00  1.95           C  
ATOM    118  NZ  LYS A   8      11.815   0.136  -4.812  1.00  1.95           N  
ATOM    119  H   LYS A   8       9.924   6.084  -2.751  1.00  1.95           H  
ATOM    120  HA  LYS A   8      12.690   6.396  -3.673  1.00  1.95           H  
ATOM    121 1HB  LYS A   8      10.260   5.062  -4.873  1.00  1.95           H  
ATOM    122 2HB  LYS A   8      11.803   5.176  -5.716  1.00  1.95           H  
ATOM    123 1HG  LYS A   8      12.888   3.975  -3.806  1.00  1.95           H  
ATOM    124 2HG  LYS A   8      11.292   3.829  -3.048  1.00  1.95           H  
ATOM    125 1HD  LYS A   8      10.469   2.502  -4.914  1.00  1.95           H  
ATOM    126 2HD  LYS A   8      11.986   2.715  -5.788  1.00  1.95           H  
ATOM    127 1HE  LYS A   8      13.204   1.521  -4.040  1.00  1.95           H  
ATOM    128 2HE  LYS A   8      11.724   1.345  -3.083  1.00  1.95           H  
ATOM    129 1HZ  LYS A   8      12.222  -0.638  -4.317  1.00  1.95           H  
ATOM    130 2HZ  LYS A   8      10.793  -0.004  -4.849  1.00  1.95           H  
ATOM    131 3HZ  LYS A   8      12.183   0.168  -5.747  1.00  1.95           H  
ATOM    132  N   ARG A   9      10.374   8.324  -4.914  1.00  1.51           N  
ATOM    133  CA  ARG A   9      10.166   9.442  -5.828  1.00  1.51           C  
ATOM    134  C   ARG A   9      10.288  10.819  -5.160  1.00  1.51           C  
ATOM    135  O   ARG A   9      10.090  11.845  -5.817  1.00  1.51           O  
ATOM    136  CB  ARG A   9       8.791   9.328  -6.467  1.00  1.51           C  
ATOM    137  CG  ARG A   9       8.564   8.086  -7.320  1.00  1.51           C  
ATOM    138  CD  ARG A   9       7.191   8.069  -7.902  1.00  1.51           C  
ATOM    139  NE  ARG A   9       6.968   6.907  -8.756  1.00  1.51           N  
ATOM    140  CZ  ARG A   9       5.843   6.681  -9.468  1.00  1.51           C  
ATOM    141  NH1 ARG A   9       4.848   7.540  -9.420  1.00  1.51           N  
ATOM    142  NH2 ARG A   9       5.740   5.594 -10.212  1.00  1.51           N  
ATOM    143  H   ARG A   9       9.603   8.046  -4.306  1.00  1.51           H  
ATOM    144  HA  ARG A   9      10.916   9.380  -6.617  1.00  1.51           H  
ATOM    145 1HB  ARG A   9       8.028   9.345  -5.689  1.00  1.51           H  
ATOM    146 2HB  ARG A   9       8.619  10.194  -7.101  1.00  1.51           H  
ATOM    147 1HG  ARG A   9       9.294   8.054  -8.128  1.00  1.51           H  
ATOM    148 2HG  ARG A   9       8.676   7.199  -6.688  1.00  1.51           H  
ATOM    149 1HD  ARG A   9       6.463   8.038  -7.086  1.00  1.51           H  
ATOM    150 2HD  ARG A   9       7.033   8.967  -8.495  1.00  1.51           H  
ATOM    151  HE  ARG A   9       7.708   6.222  -8.817  1.00  1.51           H  
ATOM    152 1HH1 ARG A   9       4.925   8.370  -8.849  1.00  1.51           H  
ATOM    153 2HH1 ARG A   9       4.007   7.369  -9.953  1.00  1.51           H  
ATOM    154 1HH2 ARG A   9       6.503   4.932 -10.249  1.00  1.51           H  
ATOM    155 2HH2 ARG A   9       4.899   5.424 -10.744  1.00  1.51           H  
ATOM    156  N   GLY A  10      10.596  10.851  -3.864  1.00  1.20           N  
ATOM    157  CA  GLY A  10      10.681  12.122  -3.142  1.00  1.20           C  
ATOM    158  C   GLY A  10      12.046  12.797  -3.238  1.00  1.20           C  
ATOM    159  O   GLY A  10      13.068  12.149  -3.469  1.00  1.20           O  
ATOM    160  H   GLY A  10      10.758   9.983  -3.369  1.00  1.20           H  
ATOM    161 1HA  GLY A  10       9.933  12.803  -3.534  1.00  1.20           H  
ATOM    162 2HA  GLY A  10      10.429  11.954  -2.095  1.00  1.20           H  
ATOM    163  N   GLU A  11      12.062  14.103  -2.985  1.00  1.01           N  
ATOM    164  CA  GLU A  11      13.290  14.888  -2.959  1.00  1.01           C  
ATOM    165  C   GLU A  11      13.546  15.417  -1.557  1.00  1.01           C  
ATOM    166  O   GLU A  11      12.608  15.695  -0.813  1.00  1.01           O  
ATOM    167  CB  GLU A  11      13.203  16.059  -3.944  1.00  1.01           C  
ATOM    168  CG  GLU A  11      13.099  15.651  -5.415  1.00  1.01           C  
ATOM    169  CD  GLU A  11      13.060  16.834  -6.372  1.00  1.01           C  
ATOM    170  OE1 GLU A  11      13.106  17.954  -5.919  1.00  1.01           O  
ATOM    171  OE2 GLU A  11      12.985  16.605  -7.558  1.00  1.01           O  
ATOM    172  H   GLU A  11      11.176  14.578  -2.842  1.00  1.01           H  
ATOM    173  HA  GLU A  11      14.125  14.248  -3.242  1.00  1.01           H  
ATOM    174 1HB  GLU A  11      12.327  16.664  -3.704  1.00  1.01           H  
ATOM    175 2HB  GLU A  11      14.081  16.696  -3.829  1.00  1.01           H  
ATOM    176 1HG  GLU A  11      13.951  15.020  -5.665  1.00  1.01           H  
ATOM    177 2HG  GLU A  11      12.194  15.056  -5.545  1.00  1.01           H  
ATOM    178  N   ASP A  12      14.813  15.578  -1.192  1.00  0.91           N  
ATOM    179  CA  ASP A  12      15.139  16.095   0.136  1.00  0.91           C  
ATOM    180  C   ASP A  12      14.968  17.603   0.164  1.00  0.91           C  
ATOM    181  O   ASP A  12      15.657  18.343  -0.549  1.00  0.91           O  
ATOM    182  CB  ASP A  12      16.539  15.675   0.562  1.00  0.91           C  
ATOM    183  CG  ASP A  12      16.910  16.049   2.014  1.00  0.91           C  
ATOM    184  OD1 ASP A  12      16.258  16.859   2.655  1.00  0.91           O  
ATOM    185  OD2 ASP A  12      17.889  15.494   2.467  1.00  0.91           O  
ATOM    186  H   ASP A  12      15.553  15.336  -1.835  1.00  0.91           H  
ATOM    187  HA  ASP A  12      14.439  15.677   0.853  1.00  0.91           H  
ATOM    188 1HB  ASP A  12      16.636  14.594   0.454  1.00  0.91           H  
ATOM    189 2HB  ASP A  12      17.268  16.133  -0.104  1.00  0.91           H  
ATOM    190  N   ILE A  13      13.974  18.029   0.932  1.00  0.87           N  
ATOM    191  CA  ILE A  13      13.550  19.419   1.003  1.00  0.87           C  
ATOM    192  C   ILE A  13      14.303  20.230   2.049  1.00  0.87           C  
ATOM    193  O   ILE A  13      14.104  21.441   2.145  1.00  0.87           O  
ATOM    194  CB  ILE A  13      12.062  19.520   1.331  1.00  0.87           C  
ATOM    195  CG1 ILE A  13      11.507  20.851   0.872  1.00  0.87           C  
ATOM    196  CG2 ILE A  13      11.874  19.367   2.790  1.00  0.87           C  
ATOM    197  CD1 ILE A  13      11.455  20.960  -0.637  1.00  0.87           C  
ATOM    198  H   ILE A  13      13.498  17.326   1.504  1.00  0.87           H  
ATOM    199  HA  ILE A  13      13.724  19.875   0.031  1.00  0.87           H  
ATOM    200  HB  ILE A  13      11.525  18.724   0.811  1.00  0.87           H  
ATOM    201 1HG1 ILE A  13      10.509  20.989   1.279  1.00  0.87           H  
ATOM    202 2HG1 ILE A  13      12.141  21.647   1.255  1.00  0.87           H  
ATOM    203 1HG2 ILE A  13      10.821  19.414   3.028  1.00  0.87           H  
ATOM    204 2HG2 ILE A  13      12.279  18.411   3.068  1.00  0.87           H  
ATOM    205 3HG2 ILE A  13      12.402  20.154   3.320  1.00  0.87           H  
ATOM    206 1HD1 ILE A  13      11.065  21.927  -0.932  1.00  0.87           H  
ATOM    207 2HD1 ILE A  13      12.461  20.841  -1.042  1.00  0.87           H  
ATOM    208 3HD1 ILE A  13      10.809  20.175  -1.033  1.00  0.87           H  
ATOM    209  N   CYS A  14      15.094  19.573   2.896  1.00  0.87           N  
ATOM    210  CA  CYS A  14      15.766  20.310   3.956  1.00  0.87           C  
ATOM    211  C   CYS A  14      16.960  21.087   3.402  1.00  0.87           C  
ATOM    212  O   CYS A  14      17.718  20.579   2.580  1.00  0.87           O  
ATOM    213  CB  CYS A  14      16.184  19.350   5.073  1.00  0.87           C  
ATOM    214  SG  CYS A  14      14.766  18.582   5.915  1.00  0.87           S  
ATOM    215  H   CYS A  14      15.276  18.565   2.775  1.00  0.87           H  
ATOM    216  HA  CYS A  14      15.058  21.023   4.378  1.00  0.87           H  
ATOM    217 1HB  CYS A  14      16.797  18.541   4.654  1.00  0.87           H  
ATOM    218 2HB  CYS A  14      16.784  19.873   5.816  1.00  0.87           H  
ATOM    219  HG  CYS A  14      15.488  17.790   6.733  1.00  0.87           H  
ATOM    220  N   ASP A  15      17.193  22.292   3.922  1.00  0.89           N  
ATOM    221  CA  ASP A  15      18.299  23.139   3.449  1.00  0.89           C  
ATOM    222  C   ASP A  15      19.670  22.479   3.558  1.00  0.89           C  
ATOM    223  O   ASP A  15      20.543  22.696   2.718  1.00  0.89           O  
ATOM    224  CB  ASP A  15      18.349  24.447   4.247  1.00  0.89           C  
ATOM    225  CG  ASP A  15      17.221  25.436   3.930  1.00  0.89           C  
ATOM    226  OD1 ASP A  15      16.548  25.271   2.942  1.00  0.89           O  
ATOM    227  OD2 ASP A  15      17.047  26.351   4.698  1.00  0.89           O  
ATOM    228  H   ASP A  15      16.555  22.655   4.616  1.00  0.89           H  
ATOM    229  HA  ASP A  15      18.118  23.373   2.400  1.00  0.89           H  
ATOM    230 1HB  ASP A  15      18.322  24.220   5.312  1.00  0.89           H  
ATOM    231 2HB  ASP A  15      19.302  24.940   4.052  1.00  0.89           H  
ATOM    232  N   GLU A  16      19.858  21.676   4.598  1.00  0.89           N  
ATOM    233  CA  GLU A  16      21.133  21.011   4.825  1.00  0.89           C  
ATOM    234  C   GLU A  16      21.231  19.643   4.145  1.00  0.89           C  
ATOM    235  O   GLU A  16      22.243  18.957   4.280  1.00  0.89           O  
ATOM    236  CB  GLU A  16      21.395  20.879   6.327  1.00  0.89           C  
ATOM    237  CG  GLU A  16      21.564  22.237   7.036  1.00  0.89           C  
ATOM    238  CD  GLU A  16      21.871  22.141   8.521  1.00  0.89           C  
ATOM    239  OE1 GLU A  16      21.961  21.052   9.029  1.00  0.89           O  
ATOM    240  OE2 GLU A  16      22.016  23.171   9.139  1.00  0.89           O  
ATOM    241  H   GLU A  16      19.098  21.534   5.244  1.00  0.89           H  
ATOM    242  HA  GLU A  16      21.918  21.641   4.405  1.00  0.89           H  
ATOM    243 1HB  GLU A  16      20.566  20.346   6.797  1.00  0.89           H  
ATOM    244 2HB  GLU A  16      22.299  20.293   6.491  1.00  0.89           H  
ATOM    245 1HG  GLU A  16      22.373  22.780   6.548  1.00  0.89           H  
ATOM    246 2HG  GLU A  16      20.649  22.813   6.898  1.00  0.89           H  
ATOM    247  N   LYS A  17      20.162  19.224   3.457  1.00  0.88           N  
ATOM    248  CA  LYS A  17      20.096  17.922   2.789  1.00  0.88           C  
ATOM    249  C   LYS A  17      20.432  16.754   3.726  1.00  0.88           C  
ATOM    250  O   LYS A  17      21.217  15.870   3.373  1.00  0.88           O  
ATOM    251  CB  LYS A  17      21.025  17.900   1.573  1.00  0.88           C  
ATOM    252  CG  LYS A  17      20.800  19.052   0.587  1.00  0.88           C  
ATOM    253  CD  LYS A  17      19.410  18.997  -0.047  1.00  0.88           C  
ATOM    254  CE  LYS A  17      19.236  20.103  -1.080  1.00  0.88           C  
ATOM    255  NZ  LYS A  17      17.847  20.171  -1.611  1.00  0.88           N  
ATOM    256  H   LYS A  17      19.361  19.839   3.342  1.00  0.88           H  
ATOM    257  HA  LYS A  17      19.073  17.783   2.441  1.00  0.88           H  
ATOM    258 1HB  LYS A  17      22.063  17.927   1.901  1.00  0.88           H  
ATOM    259 2HB  LYS A  17      20.876  16.965   1.034  1.00  0.88           H  
ATOM    260 1HG  LYS A  17      20.899  20.005   1.114  1.00  0.88           H  
ATOM    261 2HG  LYS A  17      21.552  19.014  -0.198  1.00  0.88           H  
ATOM    262 1HD  LYS A  17      19.260  18.030  -0.528  1.00  0.88           H  
ATOM    263 2HD  LYS A  17      18.646  19.110   0.728  1.00  0.88           H  
ATOM    264 1HE  LYS A  17      19.487  21.061  -0.623  1.00  0.88           H  
ATOM    265 2HE  LYS A  17      19.918  19.915  -1.907  1.00  0.88           H  
ATOM    266 1HZ  LYS A  17      17.783  20.907  -2.291  1.00  0.88           H  
ATOM    267 2HZ  LYS A  17      17.598  19.288  -2.041  1.00  0.88           H  
ATOM    268 3HZ  LYS A  17      17.197  20.363  -0.851  1.00  0.88           H  
ATOM    269  N   ASP A  18      19.865  16.763   4.939  1.00  0.86           N  
ATOM    270  CA  ASP A  18      20.151  15.723   5.927  1.00  0.86           C  
ATOM    271  C   ASP A  18      19.306  14.440   5.835  1.00  0.86           C  
ATOM    272  O   ASP A  18      19.430  13.560   6.688  1.00  0.86           O  
ATOM    273  CB  ASP A  18      20.014  16.314   7.333  1.00  0.86           C  
ATOM    274  CG  ASP A  18      18.603  16.742   7.703  1.00  0.86           C  
ATOM    275  OD1 ASP A  18      17.678  16.513   6.934  1.00  0.86           O  
ATOM    276  OD2 ASP A  18      18.451  17.306   8.753  1.00  0.86           O  
ATOM    277  H   ASP A  18      19.229  17.510   5.165  1.00  0.86           H  
ATOM    278  HA  ASP A  18      21.193  15.433   5.793  1.00  0.86           H  
ATOM    279 1HB  ASP A  18      20.348  15.576   8.062  1.00  0.86           H  
ATOM    280 2HB  ASP A  18      20.676  17.182   7.423  1.00  0.86           H  
ATOM    281  N   GLY A  19      18.429  14.337   4.836  1.00  0.83           N  
ATOM    282  CA  GLY A  19      17.595  13.157   4.637  1.00  0.83           C  
ATOM    283  C   GLY A  19      16.344  13.068   5.524  1.00  0.83           C  
ATOM    284  O   GLY A  19      15.598  12.090   5.430  1.00  0.83           O  
ATOM    285  H   GLY A  19      18.342  15.081   4.143  1.00  0.83           H  
ATOM    286 1HA  GLY A  19      17.286  13.137   3.592  1.00  0.83           H  
ATOM    287 2HA  GLY A  19      18.206  12.270   4.792  1.00  0.83           H  
ATOM    288  N   THR A  20      16.082  14.066   6.376  1.00  0.81           N  
ATOM    289  CA  THR A  20      14.936  13.941   7.274  1.00  0.81           C  
ATOM    290  C   THR A  20      13.557  14.156   6.650  1.00  0.81           C  
ATOM    291  O   THR A  20      12.573  13.609   7.152  1.00  0.81           O  
ATOM    292  CB  THR A  20      15.092  14.895   8.457  1.00  0.81           C  
ATOM    293  OG1 THR A  20      15.220  16.226   7.971  1.00  0.81           O  
ATOM    294  CG2 THR A  20      16.302  14.507   9.283  1.00  0.81           C  
ATOM    295  H   THR A  20      16.702  14.887   6.442  1.00  0.81           H  
ATOM    296  HA  THR A  20      14.953  12.928   7.671  1.00  0.81           H  
ATOM    297  HB  THR A  20      14.204  14.844   9.078  1.00  0.81           H  
ATOM    298  HG1 THR A  20      16.138  16.370   7.650  1.00  0.81           H  
ATOM    299 1HG2 THR A  20      16.407  15.195  10.126  1.00  0.81           H  
ATOM    300 2HG2 THR A  20      16.180  13.493   9.658  1.00  0.81           H  
ATOM    301 3HG2 THR A  20      17.193  14.553   8.666  1.00  0.81           H  
ATOM    302  N   ILE A  21      13.456  14.961   5.589  1.00  0.79           N  
ATOM    303  CA  ILE A  21      12.151  15.178   4.968  1.00  0.79           C  
ATOM    304  C   ILE A  21      12.165  14.997   3.458  1.00  0.79           C  
ATOM    305  O   ILE A  21      12.820  15.766   2.746  1.00  0.79           O  
ATOM    306  CB  ILE A  21      11.598  16.581   5.279  1.00  0.79           C  
ATOM    307  CG1 ILE A  21      11.430  16.781   6.757  1.00  0.79           C  
ATOM    308  CG2 ILE A  21      10.317  16.839   4.497  1.00  0.79           C  
ATOM    309  CD1 ILE A  21      10.989  18.144   7.089  1.00  0.79           C  
ATOM    310  H   ILE A  21      14.284  15.404   5.214  1.00  0.79           H  
ATOM    311  HA  ILE A  21      11.453  14.450   5.374  1.00  0.79           H  
ATOM    312  HB  ILE A  21      12.328  17.301   4.978  1.00  0.79           H  
ATOM    313 1HG1 ILE A  21      10.740  16.066   7.144  1.00  0.79           H  
ATOM    314 2HG1 ILE A  21      12.386  16.626   7.242  1.00  0.79           H  
ATOM    315 1HG2 ILE A  21       9.958  17.848   4.700  1.00  0.79           H  
ATOM    316 2HG2 ILE A  21      10.527  16.732   3.441  1.00  0.79           H  
ATOM    317 3HG2 ILE A  21       9.571  16.144   4.759  1.00  0.79           H  
ATOM    318 1HD1 ILE A  21      10.904  18.249   8.167  1.00  0.79           H  
ATOM    319 2HD1 ILE A  21      11.720  18.851   6.714  1.00  0.79           H  
ATOM    320 3HD1 ILE A  21      10.027  18.336   6.626  1.00  0.79           H  
ATOM    321  N   LEU A  22      11.404  14.016   2.969  1.00  0.79           N  
ATOM    322  CA  LEU A  22      11.330  13.785   1.533  1.00  0.79           C  
ATOM    323  C   LEU A  22       9.965  14.183   1.006  1.00  0.79           C  
ATOM    324  O   LEU A  22       8.942  13.757   1.546  1.00  0.79           O  
ATOM    325  CB  LEU A  22      11.560  12.318   1.189  1.00  0.79           C  
ATOM    326  CG  LEU A  22      12.871  11.705   1.618  1.00  0.79           C  
ATOM    327  CD1 LEU A  22      12.854  10.216   1.250  1.00  0.79           C  
ATOM    328  CD2 LEU A  22      14.010  12.443   0.930  1.00  0.79           C  
ATOM    329  H   LEU A  22      10.894  13.414   3.615  1.00  0.79           H  
ATOM    330  HA  LEU A  22      12.087  14.383   1.049  1.00  0.79           H  
ATOM    331 1HB  LEU A  22      10.762  11.734   1.629  1.00  0.79           H  
ATOM    332 2HB  LEU A  22      11.497  12.215   0.108  1.00  0.79           H  
ATOM    333  HG  LEU A  22      12.986  11.788   2.703  1.00  0.79           H  
ATOM    334 1HD1 LEU A  22      13.792   9.754   1.559  1.00  0.79           H  
ATOM    335 2HD1 LEU A  22      12.025   9.726   1.758  1.00  0.79           H  
ATOM    336 3HD1 LEU A  22      12.732  10.105   0.167  1.00  0.79           H  
ATOM    337 1HD2 LEU A  22      14.964  12.012   1.228  1.00  0.79           H  
ATOM    338 2HD2 LEU A  22      13.894  12.364  -0.156  1.00  0.79           H  
ATOM    339 3HD2 LEU A  22      13.978  13.485   1.222  1.00  0.79           H  
ATOM    340  N   ILE A  23       9.950  14.967  -0.065  1.00  0.79           N  
ATOM    341  CA  ILE A  23       8.705  15.421  -0.679  1.00  0.79           C  
ATOM    342  C   ILE A  23       8.593  15.121  -2.170  1.00  0.79           C  
ATOM    343  O   ILE A  23       9.521  15.352  -2.946  1.00  0.79           O  
ATOM    344  CB  ILE A  23       8.467  16.925  -0.437  1.00  0.79           C  
ATOM    345  CG1 ILE A  23       8.319  17.209   1.069  1.00  0.79           C  
ATOM    346  CG2 ILE A  23       7.287  17.394  -1.203  1.00  0.79           C  
ATOM    347  CD1 ILE A  23       8.236  18.670   1.416  1.00  0.79           C  
ATOM    348  H   ILE A  23      10.845  15.276  -0.445  1.00  0.79           H  
ATOM    349  HA  ILE A  23       7.884  14.894  -0.193  1.00  0.79           H  
ATOM    350  HB  ILE A  23       9.347  17.478  -0.774  1.00  0.79           H  
ATOM    351 1HG1 ILE A  23       7.434  16.705   1.433  1.00  0.79           H  
ATOM    352 2HG1 ILE A  23       9.179  16.807   1.580  1.00  0.79           H  
ATOM    353 1HG2 ILE A  23       7.163  18.456  -1.036  1.00  0.79           H  
ATOM    354 2HG2 ILE A  23       7.435  17.223  -2.264  1.00  0.79           H  
ATOM    355 3HG2 ILE A  23       6.406  16.852  -0.866  1.00  0.79           H  
ATOM    356 1HD1 ILE A  23       8.148  18.785   2.498  1.00  0.79           H  
ATOM    357 2HD1 ILE A  23       9.122  19.165   1.073  1.00  0.79           H  
ATOM    358 3HD1 ILE A  23       7.373  19.112   0.933  1.00  0.79           H  
ATOM    359  N   ASN A  24       7.442  14.592  -2.551  1.00  0.79           N  
ATOM    360  CA  ASN A  24       7.089  14.258  -3.917  1.00  0.79           C  
ATOM    361  C   ASN A  24       5.842  15.033  -4.327  1.00  0.79           C  
ATOM    362  O   ASN A  24       4.758  14.853  -3.760  1.00  0.79           O  
ATOM    363  CB  ASN A  24       6.857  12.761  -4.040  1.00  0.79           C  
ATOM    364  CG  ASN A  24       6.544  12.281  -5.440  1.00  0.79           C  
ATOM    365  OD1 ASN A  24       5.686  11.403  -5.623  1.00  0.79           O  
ATOM    366  ND2 ASN A  24       7.220  12.817  -6.418  1.00  0.79           N  
ATOM    367  H   ASN A  24       6.751  14.389  -1.837  1.00  0.79           H  
ATOM    368  HA  ASN A  24       7.902  14.554  -4.582  1.00  0.79           H  
ATOM    369 1HB  ASN A  24       7.724  12.221  -3.680  1.00  0.79           H  
ATOM    370 2HB  ASN A  24       6.028  12.483  -3.391  1.00  0.79           H  
ATOM    371 1HD2 ASN A  24       7.052  12.534  -7.360  1.00  0.79           H  
ATOM    372 2HD2 ASN A  24       7.913  13.510  -6.225  1.00  0.79           H  
ATOM    373  N   GLN A  25       5.980  15.969  -5.260  1.00  0.79           N  
ATOM    374  CA  GLN A  25       4.778  16.697  -5.635  1.00  0.79           C  
ATOM    375  C   GLN A  25       3.922  15.758  -6.461  1.00  0.79           C  
ATOM    376  O   GLN A  25       4.419  15.124  -7.394  1.00  0.79           O  
ATOM    377  CB  GLN A  25       5.086  17.995  -6.407  1.00  0.79           C  
ATOM    378  CG  GLN A  25       3.833  18.865  -6.695  1.00  0.79           C  
ATOM    379  CD  GLN A  25       4.143  20.224  -7.372  1.00  0.79           C  
ATOM    380  OE1 GLN A  25       4.555  20.316  -8.545  1.00  0.79           O  
ATOM    381  NE2 GLN A  25       3.960  21.295  -6.603  1.00  0.79           N  
ATOM    382  H   GLN A  25       6.869  16.145  -5.709  1.00  0.79           H  
ATOM    383  HA  GLN A  25       4.216  16.945  -4.744  1.00  0.79           H  
ATOM    384 1HB  GLN A  25       5.789  18.598  -5.834  1.00  0.79           H  
ATOM    385 2HB  GLN A  25       5.556  17.750  -7.358  1.00  0.79           H  
ATOM    386 1HG  GLN A  25       3.177  18.307  -7.363  1.00  0.79           H  
ATOM    387 2HG  GLN A  25       3.308  19.061  -5.758  1.00  0.79           H  
ATOM    388 1HE2 GLN A  25       4.164  22.210  -6.945  1.00  0.79           H  
ATOM    389 2HE2 GLN A  25       3.639  21.180  -5.660  1.00  0.79           H  
ATOM    390  N   ILE A  26       2.646  15.679  -6.118  1.00  0.79           N  
ATOM    391  CA  ILE A  26       1.693  14.835  -6.816  1.00  0.79           C  
ATOM    392  C   ILE A  26       0.935  15.676  -7.827  1.00  0.79           C  
ATOM    393  O   ILE A  26       0.734  15.270  -8.974  1.00  0.79           O  
ATOM    394  CB  ILE A  26       0.735  14.169  -5.818  1.00  0.79           C  
ATOM    395  CG1 ILE A  26       1.559  13.354  -4.807  1.00  0.79           C  
ATOM    396  CG2 ILE A  26      -0.300  13.323  -6.520  1.00  0.79           C  
ATOM    397  CD1 ILE A  26       2.439  12.311  -5.448  1.00  0.79           C  
ATOM    398  H   ILE A  26       2.307  16.229  -5.334  1.00  0.79           H  
ATOM    399  HA  ILE A  26       2.235  14.057  -7.351  1.00  0.79           H  
ATOM    400  HB  ILE A  26       0.228  14.945  -5.257  1.00  0.79           H  
ATOM    401 1HG1 ILE A  26       2.193  14.037  -4.241  1.00  0.79           H  
ATOM    402 2HG1 ILE A  26       0.880  12.859  -4.113  1.00  0.79           H  
ATOM    403 1HG2 ILE A  26      -0.969  12.882  -5.782  1.00  0.79           H  
ATOM    404 2HG2 ILE A  26      -0.873  13.951  -7.203  1.00  0.79           H  
ATOM    405 3HG2 ILE A  26       0.196  12.531  -7.082  1.00  0.79           H  
ATOM    406 1HD1 ILE A  26       2.996  11.775  -4.691  1.00  0.79           H  
ATOM    407 2HD1 ILE A  26       1.824  11.607  -6.005  1.00  0.79           H  
ATOM    408 3HD1 ILE A  26       3.141  12.795  -6.126  1.00  0.79           H  
ATOM    409  N   LYS A  27       0.516  16.856  -7.385  1.00  0.78           N  
ATOM    410  CA  LYS A  27      -0.217  17.772  -8.245  1.00  0.78           C  
ATOM    411  C   LYS A  27       0.212  19.214  -8.007  1.00  0.78           C  
ATOM    412  O   LYS A  27       0.247  19.700  -6.874  1.00  0.78           O  
ATOM    413  CB  LYS A  27      -1.723  17.632  -8.027  1.00  0.78           C  
ATOM    414  CG  LYS A  27      -2.577  18.493  -8.936  1.00  0.78           C  
ATOM    415  CD  LYS A  27      -4.054  18.249  -8.708  1.00  0.78           C  
ATOM    416  CE  LYS A  27      -4.898  19.147  -9.597  1.00  0.78           C  
ATOM    417  NZ  LYS A  27      -6.355  18.930  -9.376  1.00  0.78           N  
ATOM    418  H   LYS A  27       0.717  17.106  -6.420  1.00  0.78           H  
ATOM    419  HA  LYS A  27       0.007  17.529  -9.283  1.00  0.78           H  
ATOM    420 1HB  LYS A  27      -2.016  16.591  -8.166  1.00  0.78           H  
ATOM    421 2HB  LYS A  27      -1.968  17.910  -7.007  1.00  0.78           H  
ATOM    422 1HG  LYS A  27      -2.373  19.540  -8.725  1.00  0.78           H  
ATOM    423 2HG  LYS A  27      -2.329  18.295  -9.977  1.00  0.78           H  
ATOM    424 1HD  LYS A  27      -4.292  17.207  -8.919  1.00  0.78           H  
ATOM    425 2HD  LYS A  27      -4.296  18.461  -7.666  1.00  0.78           H  
ATOM    426 1HE  LYS A  27      -4.655  20.189  -9.382  1.00  0.78           H  
ATOM    427 2HE  LYS A  27      -4.663  18.938 -10.640  1.00  0.78           H  
ATOM    428 1HZ  LYS A  27      -6.884  19.541  -9.980  1.00  0.78           H  
ATOM    429 2HZ  LYS A  27      -6.590  17.969  -9.581  1.00  0.78           H  
ATOM    430 3HZ  LYS A  27      -6.577  19.135  -8.410  1.00  0.78           H  
ATOM    431  N   ARG A  28       0.533  19.912  -9.085  1.00  0.78           N  
ATOM    432  CA  ARG A  28       0.897  21.317  -8.985  1.00  0.78           C  
ATOM    433  C   ARG A  28      -0.385  22.121  -8.841  1.00  0.78           C  
ATOM    434  O   ARG A  28      -1.414  21.746  -9.403  1.00  0.78           O  
ATOM    435  CB  ARG A  28       1.749  21.757 -10.151  1.00  0.78           C  
ATOM    436  CG  ARG A  28       2.342  23.130  -9.988  1.00  0.78           C  
ATOM    437  CD  ARG A  28       3.423  23.361 -10.959  1.00  0.78           C  
ATOM    438  NE  ARG A  28       4.581  22.498 -10.664  1.00  0.78           N  
ATOM    439  CZ  ARG A  28       5.712  22.445 -11.393  1.00  0.78           C  
ATOM    440  NH1 ARG A  28       5.862  23.213 -12.456  1.00  0.78           N  
ATOM    441  NH2 ARG A  28       6.671  21.613 -11.031  1.00  0.78           N  
ATOM    442  H   ARG A  28       0.513  19.467  -9.992  1.00  0.78           H  
ATOM    443  HA  ARG A  28       1.487  21.463  -8.083  1.00  0.78           H  
ATOM    444 1HB  ARG A  28       2.569  21.054 -10.293  1.00  0.78           H  
ATOM    445 2HB  ARG A  28       1.151  21.760 -11.061  1.00  0.78           H  
ATOM    446 1HG  ARG A  28       1.568  23.888 -10.137  1.00  0.78           H  
ATOM    447 2HG  ARG A  28       2.759  23.223  -8.987  1.00  0.78           H  
ATOM    448 1HD  ARG A  28       3.071  23.134 -11.964  1.00  0.78           H  
ATOM    449 2HD  ARG A  28       3.746  24.400 -10.907  1.00  0.78           H  
ATOM    450  HE  ARG A  28       4.523  21.860  -9.851  1.00  0.78           H  
ATOM    451 1HH1 ARG A  28       5.125  23.847 -12.729  1.00  0.78           H  
ATOM    452 2HH1 ARG A  28       6.713  23.165 -12.997  1.00  0.78           H  
ATOM    453 1HH2 ARG A  28       6.539  21.025 -10.211  1.00  0.78           H  
ATOM    454 2HH2 ARG A  28       7.524  21.559 -11.564  1.00  0.78           H  
ATOM    455  N   GLY A  29      -0.345  23.170  -8.033  1.00  0.80           N  
ATOM    456  CA  GLY A  29      -1.550  23.933  -7.738  1.00  0.80           C  
ATOM    457  C   GLY A  29      -1.943  24.954  -8.773  1.00  0.80           C  
ATOM    458  O   GLY A  29      -1.410  24.986  -9.884  1.00  0.80           O  
ATOM    459  H   GLY A  29       0.527  23.442  -7.609  1.00  0.80           H  
ATOM    460 1HA  GLY A  29      -2.377  23.235  -7.617  1.00  0.80           H  
ATOM    461 2HA  GLY A  29      -1.430  24.436  -6.780  1.00  0.80           H  
ATOM    462  N   LEU A  30      -2.913  25.773  -8.389  1.00  0.82           N  
ATOM    463  CA  LEU A  30      -3.487  26.783  -9.254  1.00  0.82           C  
ATOM    464  C   LEU A  30      -2.913  28.158  -8.958  1.00  0.82           C  
ATOM    465  O   LEU A  30      -2.882  29.028  -9.831  1.00  0.82           O  
ATOM    466  CB  LEU A  30      -5.000  26.789  -9.072  1.00  0.82           C  
ATOM    467  CG  LEU A  30      -5.678  25.457  -9.400  1.00  0.82           C  
ATOM    468  CD1 LEU A  30      -7.161  25.568  -9.125  1.00  0.82           C  
ATOM    469  CD2 LEU A  30      -5.401  25.099 -10.849  1.00  0.82           C  
ATOM    470  H   LEU A  30      -3.257  25.697  -7.435  1.00  0.82           H  
ATOM    471  HA  LEU A  30      -3.254  26.528 -10.286  1.00  0.82           H  
ATOM    472 1HB  LEU A  30      -5.221  27.032  -8.031  1.00  0.82           H  
ATOM    473 2HB  LEU A  30      -5.430  27.559  -9.709  1.00  0.82           H  
ATOM    474  HG  LEU A  30      -5.274  24.673  -8.754  1.00  0.82           H  
ATOM    475 1HD1 LEU A  30      -7.646  24.618  -9.346  1.00  0.82           H  
ATOM    476 2HD1 LEU A  30      -7.317  25.819  -8.075  1.00  0.82           H  
ATOM    477 3HD1 LEU A  30      -7.590  26.349  -9.753  1.00  0.82           H  
ATOM    478 1HD2 LEU A  30      -5.874  24.147 -11.087  1.00  0.82           H  
ATOM    479 2HD2 LEU A  30      -5.803  25.876 -11.500  1.00  0.82           H  
ATOM    480 3HD2 LEU A  30      -4.322  25.016 -11.005  1.00  0.82           H  
ATOM    481  N   GLY A  31      -2.469  28.367  -7.718  1.00  0.85           N  
ATOM    482  CA  GLY A  31      -1.934  29.673  -7.372  1.00  0.85           C  
ATOM    483  C   GLY A  31      -0.511  29.782  -7.899  1.00  0.85           C  
ATOM    484  O   GLY A  31       0.031  28.818  -8.431  1.00  0.85           O  
ATOM    485  H   GLY A  31      -2.535  27.629  -7.017  1.00  0.85           H  
ATOM    486 1HA  GLY A  31      -2.557  30.456  -7.804  1.00  0.85           H  
ATOM    487 2HA  GLY A  31      -1.944  29.799  -6.290  1.00  0.85           H  
ATOM    488  N   LYS A  32       0.103  30.950  -7.742  1.00  0.88           N  
ATOM    489  CA  LYS A  32       1.474  31.142  -8.215  1.00  0.88           C  
ATOM    490  C   LYS A  32       2.447  31.275  -7.056  1.00  0.88           C  
ATOM    491  O   LYS A  32       3.610  30.882  -7.147  1.00  0.88           O  
ATOM    492  CB  LYS A  32       1.556  32.374  -9.113  1.00  0.88           C  
ATOM    493  CG  LYS A  32       0.756  32.249 -10.409  1.00  0.88           C  
ATOM    494  CD  LYS A  32       0.902  33.484 -11.288  1.00  0.88           C  
ATOM    495  CE  LYS A  32       0.106  33.338 -12.579  1.00  0.88           C  
ATOM    496  NZ  LYS A  32       0.208  34.549 -13.437  1.00  0.88           N  
ATOM    497  H   LYS A  32      -0.394  31.713  -7.311  1.00  0.88           H  
ATOM    498  HA  LYS A  32       1.771  30.268  -8.796  1.00  0.88           H  
ATOM    499 1HB  LYS A  32       1.194  33.248  -8.569  1.00  0.88           H  
ATOM    500 2HB  LYS A  32       2.597  32.563  -9.374  1.00  0.88           H  
ATOM    501 1HG  LYS A  32       1.105  31.376 -10.963  1.00  0.88           H  
ATOM    502 2HG  LYS A  32      -0.299  32.104 -10.175  1.00  0.88           H  
ATOM    503 1HD  LYS A  32       0.545  34.362 -10.747  1.00  0.88           H  
ATOM    504 2HD  LYS A  32       1.953  33.634 -11.536  1.00  0.88           H  
ATOM    505 1HE  LYS A  32       0.482  32.479 -13.134  1.00  0.88           H  
ATOM    506 2HE  LYS A  32      -0.943  33.167 -12.333  1.00  0.88           H  
ATOM    507 1HZ  LYS A  32      -0.332  34.411 -14.280  1.00  0.88           H  
ATOM    508 2HZ  LYS A  32      -0.150  35.349 -12.935  1.00  0.88           H  
ATOM    509 3HZ  LYS A  32       1.175  34.708 -13.680  1.00  0.88           H  
ATOM    510  N   TRP A  33       1.971  31.857  -5.973  1.00  0.90           N  
ATOM    511  CA  TRP A  33       2.792  32.083  -4.802  1.00  0.90           C  
ATOM    512  C   TRP A  33       2.712  30.889  -3.876  1.00  0.90           C  
ATOM    513  O   TRP A  33       1.623  30.337  -3.681  1.00  0.90           O  
ATOM    514  CB  TRP A  33       2.276  33.307  -4.063  1.00  0.90           C  
ATOM    515  CG  TRP A  33       2.453  34.570  -4.837  1.00  0.90           C  
ATOM    516  CD1 TRP A  33       1.505  35.179  -5.605  1.00  0.90           C  
ATOM    517  CD2 TRP A  33       3.633  35.395  -4.926  1.00  0.90           C  
ATOM    518  NE1 TRP A  33       2.013  36.318  -6.166  1.00  0.90           N  
ATOM    519  CE2 TRP A  33       3.315  36.469  -5.762  1.00  0.90           C  
ATOM    520  CE3 TRP A  33       4.915  35.312  -4.374  1.00  0.90           C  
ATOM    521  CZ2 TRP A  33       4.233  37.463  -6.062  1.00  0.90           C  
ATOM    522  CZ3 TRP A  33       5.837  36.310  -4.674  1.00  0.90           C  
ATOM    523  CH2 TRP A  33       5.503  37.356  -5.497  1.00  0.90           C  
ATOM    524  H   TRP A  33       1.011  32.153  -5.955  1.00  0.90           H  
ATOM    525  HA  TRP A  33       3.827  32.231  -5.108  1.00  0.90           H  
ATOM    526 1HB  TRP A  33       1.218  33.180  -3.841  1.00  0.90           H  
ATOM    527 2HB  TRP A  33       2.802  33.402  -3.109  1.00  0.90           H  
ATOM    528  HD1 TRP A  33       0.491  34.812  -5.752  1.00  0.90           H  
ATOM    529  HE1 TRP A  33       1.511  36.948  -6.776  1.00  0.90           H  
ATOM    530  HE3 TRP A  33       5.183  34.482  -3.718  1.00  0.90           H  
ATOM    531  HZ2 TRP A  33       3.986  38.302  -6.713  1.00  0.90           H  
ATOM    532  HZ3 TRP A  33       6.833  36.240  -4.239  1.00  0.90           H  
ATOM    533  HH2 TRP A  33       6.249  38.122  -5.712  1.00  0.90           H  
ATOM    534  N   THR A  34       3.827  30.515  -3.262  1.00  0.92           N  
ATOM    535  CA  THR A  34       3.743  29.480  -2.250  1.00  0.92           C  
ATOM    536  C   THR A  34       3.304  30.168  -0.985  1.00  0.92           C  
ATOM    537  O   THR A  34       3.403  31.394  -0.897  1.00  0.92           O  
ATOM    538  CB  THR A  34       5.067  28.729  -2.065  1.00  0.92           C  
ATOM    539  OG1 THR A  34       6.088  29.653  -1.661  1.00  0.92           O  
ATOM    540  CG2 THR A  34       5.461  28.009  -3.335  1.00  0.92           C  
ATOM    541  H   THR A  34       4.707  30.961  -3.473  1.00  0.92           H  
ATOM    542  HA  THR A  34       2.979  28.763  -2.528  1.00  0.92           H  
ATOM    543  HB  THR A  34       4.945  27.986  -1.274  1.00  0.92           H  
ATOM    544  HG1 THR A  34       5.979  29.844  -0.717  1.00  0.92           H  
ATOM    545 1HG2 THR A  34       6.395  27.470  -3.172  1.00  0.92           H  
ATOM    546 2HG2 THR A  34       4.677  27.297  -3.599  1.00  0.92           H  
ATOM    547 3HG2 THR A  34       5.589  28.728  -4.140  1.00  0.92           H  
ATOM    548  N   THR A  35       2.857  29.415  -0.002  1.00  0.93           N  
ATOM    549  CA  THR A  35       2.410  30.062   1.217  1.00  0.93           C  
ATOM    550  C   THR A  35       3.586  30.677   2.005  1.00  0.93           C  
ATOM    551  O   THR A  35       4.516  29.952   2.349  1.00  0.93           O  
ATOM    552  CB  THR A  35       1.704  29.057   2.126  1.00  0.93           C  
ATOM    553  OG1 THR A  35       0.609  28.447   1.422  1.00  0.93           O  
ATOM    554  CG2 THR A  35       1.172  29.809   3.305  1.00  0.93           C  
ATOM    555  H   THR A  35       2.774  28.405  -0.147  1.00  0.93           H  
ATOM    556  HA  THR A  35       1.693  30.821   0.932  1.00  0.93           H  
ATOM    557  HB  THR A  35       2.409  28.287   2.452  1.00  0.93           H  
ATOM    558  HG1 THR A  35       0.957  27.943   0.665  1.00  0.93           H  
ATOM    559 1HG2 THR A  35       0.689  29.161   3.958  1.00  0.93           H  
ATOM    560 2HG2 THR A  35       1.985  30.286   3.829  1.00  0.93           H  
ATOM    561 3HG2 THR A  35       0.472  30.563   2.961  1.00  0.93           H  
ATOM    562  N   PRO A  36       3.581  31.992   2.322  1.00  0.92           N  
ATOM    563  CA  PRO A  36       4.612  32.672   3.082  1.00  0.92           C  
ATOM    564  C   PRO A  36       4.505  32.293   4.548  1.00  0.92           C  
ATOM    565  O   PRO A  36       3.428  31.956   5.037  1.00  0.92           O  
ATOM    566  CB  PRO A  36       4.312  34.151   2.828  1.00  0.92           C  
ATOM    567  CG  PRO A  36       2.845  34.197   2.598  1.00  0.92           C  
ATOM    568  CD  PRO A  36       2.500  32.894   1.874  1.00  0.92           C  
ATOM    569  HA  PRO A  36       5.595  32.394   2.678  1.00  0.92           H  
ATOM    570 1HB  PRO A  36       4.627  34.754   3.689  1.00  0.92           H  
ATOM    571 2HB  PRO A  36       4.888  34.506   1.959  1.00  0.92           H  
ATOM    572 1HG  PRO A  36       2.349  34.288   3.563  1.00  0.92           H  
ATOM    573 2HG  PRO A  36       2.559  35.087   2.019  1.00  0.92           H  
ATOM    574 1HD  PRO A  36       1.518  32.570   2.227  1.00  0.92           H  
ATOM    575 2HD  PRO A  36       2.528  33.041   0.785  1.00  0.92           H  
ATOM    576  N   ARG A  37       5.589  32.480   5.285  1.00  0.90           N  
ATOM    577  CA  ARG A  37       5.635  32.163   6.716  1.00  0.90           C  
ATOM    578  C   ARG A  37       4.646  32.919   7.604  1.00  0.90           C  
ATOM    579  O   ARG A  37       4.525  32.592   8.776  1.00  0.90           O  
ATOM    580  CB  ARG A  37       7.029  32.410   7.264  1.00  0.90           C  
ATOM    581  CG  ARG A  37       8.094  31.449   6.749  1.00  0.90           C  
ATOM    582  CD  ARG A  37       9.460  31.775   7.279  1.00  0.90           C  
ATOM    583  NE  ARG A  37       9.971  33.044   6.762  1.00  0.90           N  
ATOM    584  CZ  ARG A  37      11.116  33.636   7.165  1.00  0.90           C  
ATOM    585  NH1 ARG A  37      11.863  33.071   8.089  1.00  0.90           N  
ATOM    586  NH2 ARG A  37      11.489  34.787   6.630  1.00  0.90           N  
ATOM    587  H   ARG A  37       6.437  32.796   4.837  1.00  0.90           H  
ATOM    588  HA  ARG A  37       5.422  31.098   6.820  1.00  0.90           H  
ATOM    589 1HB  ARG A  37       7.344  33.422   7.016  1.00  0.90           H  
ATOM    590 2HB  ARG A  37       7.007  32.329   8.351  1.00  0.90           H  
ATOM    591 1HG  ARG A  37       7.838  30.440   7.061  1.00  0.90           H  
ATOM    592 2HG  ARG A  37       8.127  31.491   5.660  1.00  0.90           H  
ATOM    593 1HD  ARG A  37       9.420  31.841   8.366  1.00  0.90           H  
ATOM    594 2HD  ARG A  37      10.154  30.985   6.992  1.00  0.90           H  
ATOM    595  HE  ARG A  37       9.429  33.513   6.049  1.00  0.90           H  
ATOM    596 1HH1 ARG A  37      11.580  32.193   8.499  1.00  0.90           H  
ATOM    597 2HH1 ARG A  37      12.718  33.517   8.389  1.00  0.90           H  
ATOM    598 1HH2 ARG A  37      10.917  35.224   5.920  1.00  0.90           H  
ATOM    599 2HH2 ARG A  37      12.345  35.231   6.932  1.00  0.90           H  
ATOM    600  N   GLY A  38       4.045  34.002   7.111  1.00  0.86           N  
ATOM    601  CA  GLY A  38       3.081  34.744   7.919  1.00  0.86           C  
ATOM    602  C   GLY A  38       1.600  34.372   7.683  1.00  0.86           C  
ATOM    603  O   GLY A  38       0.726  34.929   8.353  1.00  0.86           O  
ATOM    604  H   GLY A  38       4.204  34.266   6.152  1.00  0.86           H  
ATOM    605 1HA  GLY A  38       3.318  34.597   8.972  1.00  0.86           H  
ATOM    606 2HA  GLY A  38       3.211  35.807   7.723  1.00  0.86           H  
ATOM    607  N   ASP A  39       1.306  33.468   6.734  1.00  0.82           N  
ATOM    608  CA  ASP A  39      -0.098  33.137   6.425  1.00  0.82           C  
ATOM    609  C   ASP A  39      -0.729  31.950   7.147  1.00  0.82           C  
ATOM    610  O   ASP A  39      -0.044  31.039   7.623  1.00  0.82           O  
ATOM    611  CB  ASP A  39      -0.330  32.929   4.933  1.00  0.82           C  
ATOM    612  CG  ASP A  39      -0.273  34.226   4.125  1.00  0.82           C  
ATOM    613  OD1 ASP A  39      -0.227  35.278   4.724  1.00  0.82           O  
ATOM    614  OD2 ASP A  39      -0.367  34.164   2.919  1.00  0.82           O  
ATOM    615  H   ASP A  39       2.058  33.003   6.221  1.00  0.82           H  
ATOM    616  HA  ASP A  39      -0.692  34.006   6.698  1.00  0.82           H  
ATOM    617 1HB  ASP A  39       0.441  32.271   4.562  1.00  0.82           H  
ATOM    618 2HB  ASP A  39      -1.293  32.440   4.766  1.00  0.82           H  
ATOM    619  N   THR A  40      -2.063  31.970   7.152  1.00  0.78           N  
ATOM    620  CA  THR A  40      -2.908  30.893   7.634  1.00  0.78           C  
ATOM    621  C   THR A  40      -3.191  29.956   6.479  1.00  0.78           C  
ATOM    622  O   THR A  40      -3.508  30.407   5.378  1.00  0.78           O  
ATOM    623  CB  THR A  40      -4.230  31.426   8.231  1.00  0.78           C  
ATOM    624  OG1 THR A  40      -3.936  32.304   9.328  1.00  0.78           O  
ATOM    625  CG2 THR A  40      -5.067  30.253   8.754  1.00  0.78           C  
ATOM    626  H   THR A  40      -2.536  32.786   6.771  1.00  0.78           H  
ATOM    627  HA  THR A  40      -2.391  30.324   8.376  1.00  0.78           H  
ATOM    628  HB  THR A  40      -4.789  31.973   7.471  1.00  0.78           H  
ATOM    629  HG1 THR A  40      -3.497  33.098   8.997  1.00  0.78           H  
ATOM    630 1HG2 THR A  40      -5.974  30.641   9.182  1.00  0.78           H  
ATOM    631 2HG2 THR A  40      -5.310  29.576   7.938  1.00  0.78           H  
ATOM    632 3HG2 THR A  40      -4.506  29.714   9.516  1.00  0.78           H  
ATOM    633  N   VAL A  41      -3.059  28.660   6.726  1.00  0.74           N  
ATOM    634  CA  VAL A  41      -3.304  27.640   5.720  1.00  0.74           C  
ATOM    635  C   VAL A  41      -4.485  26.754   6.053  1.00  0.74           C  
ATOM    636  O   VAL A  41      -4.626  26.293   7.187  1.00  0.74           O  
ATOM    637  CB  VAL A  41      -2.080  26.730   5.579  1.00  0.74           C  
ATOM    638  CG1 VAL A  41      -2.368  25.613   4.589  1.00  0.74           C  
ATOM    639  CG2 VAL A  41      -0.927  27.511   5.129  1.00  0.74           C  
ATOM    640  H   VAL A  41      -2.767  28.368   7.657  1.00  0.74           H  
ATOM    641  HA  VAL A  41      -3.494  28.129   4.764  1.00  0.74           H  
ATOM    642  HB  VAL A  41      -1.858  26.286   6.537  1.00  0.74           H  
ATOM    643 1HG1 VAL A  41      -1.509  25.002   4.522  1.00  0.74           H  
ATOM    644 2HG1 VAL A  41      -3.200  25.016   4.933  1.00  0.74           H  
ATOM    645 3HG1 VAL A  41      -2.599  26.037   3.611  1.00  0.74           H  
ATOM    646 1HG2 VAL A  41      -0.056  26.862   5.037  1.00  0.74           H  
ATOM    647 2HG2 VAL A  41      -1.174  27.944   4.158  1.00  0.74           H  
ATOM    648 3HG2 VAL A  41      -0.712  28.305   5.847  1.00  0.74           H  
ATOM    649  N   LYS A  42      -5.351  26.544   5.061  1.00  0.71           N  
ATOM    650  CA  LYS A  42      -6.487  25.636   5.181  1.00  0.71           C  
ATOM    651  C   LYS A  42      -6.138  24.412   4.334  1.00  0.71           C  
ATOM    652  O   LYS A  42      -5.889  24.539   3.121  1.00  0.71           O  
ATOM    653  CB  LYS A  42      -7.776  26.326   4.734  1.00  0.71           C  
ATOM    654  CG  LYS A  42      -9.059  25.528   4.831  1.00  0.71           C  
ATOM    655  CD  LYS A  42     -10.228  26.413   4.355  1.00  0.71           C  
ATOM    656  CE  LYS A  42     -11.560  25.700   4.395  1.00  0.71           C  
ATOM    657  NZ  LYS A  42     -12.675  26.583   3.930  1.00  0.71           N  
ATOM    658  H   LYS A  42      -5.180  26.992   4.159  1.00  0.71           H  
ATOM    659  HA  LYS A  42      -6.597  25.321   6.215  1.00  0.71           H  
ATOM    660 1HB  LYS A  42      -7.913  27.231   5.325  1.00  0.71           H  
ATOM    661 2HB  LYS A  42      -7.666  26.637   3.693  1.00  0.71           H  
ATOM    662 1HG  LYS A  42      -8.992  24.637   4.207  1.00  0.71           H  
ATOM    663 2HG  LYS A  42      -9.225  25.218   5.866  1.00  0.71           H  
ATOM    664 1HD  LYS A  42     -10.287  27.300   4.987  1.00  0.71           H  
ATOM    665 2HD  LYS A  42     -10.035  26.737   3.330  1.00  0.71           H  
ATOM    666 1HE  LYS A  42     -11.514  24.822   3.753  1.00  0.71           H  
ATOM    667 2HE  LYS A  42     -11.765  25.387   5.416  1.00  0.71           H  
ATOM    668 1HZ  LYS A  42     -13.548  26.076   3.972  1.00  0.71           H  
ATOM    669 2HZ  LYS A  42     -12.731  27.398   4.526  1.00  0.71           H  
ATOM    670 3HZ  LYS A  42     -12.504  26.875   2.979  1.00  0.71           H  
ATOM    671  N   THR A  43      -6.102  23.237   4.963  1.00  0.70           N  
ATOM    672  CA  THR A  43      -5.646  22.038   4.267  1.00  0.70           C  
ATOM    673  C   THR A  43      -6.336  20.725   4.629  1.00  0.70           C  
ATOM    674  O   THR A  43      -6.837  20.518   5.738  1.00  0.70           O  
ATOM    675  CB  THR A  43      -4.143  21.858   4.520  1.00  0.70           C  
ATOM    676  OG1 THR A  43      -3.652  20.766   3.762  1.00  0.70           O  
ATOM    677  CG2 THR A  43      -3.926  21.594   6.011  1.00  0.70           C  
ATOM    678  H   THR A  43      -6.314  23.205   5.962  1.00  0.70           H  
ATOM    679  HA  THR A  43      -5.797  22.195   3.199  1.00  0.70           H  
ATOM    680  HB  THR A  43      -3.621  22.758   4.218  1.00  0.70           H  
ATOM    681  HG1 THR A  43      -4.226  20.642   2.990  1.00  0.70           H  
ATOM    682 1HG2 THR A  43      -2.892  21.468   6.240  1.00  0.70           H  
ATOM    683 2HG2 THR A  43      -4.311  22.437   6.585  1.00  0.70           H  
ATOM    684 3HG2 THR A  43      -4.461  20.690   6.284  1.00  0.70           H  
ATOM    685  N   THR A  44      -6.314  19.815   3.669  1.00  0.70           N  
ATOM    686  CA  THR A  44      -6.817  18.466   3.853  1.00  0.70           C  
ATOM    687  C   THR A  44      -5.610  17.550   3.959  1.00  0.70           C  
ATOM    688  O   THR A  44      -4.650  17.676   3.192  1.00  0.70           O  
ATOM    689  CB  THR A  44      -7.746  18.040   2.700  1.00  0.70           C  
ATOM    690  OG1 THR A  44      -8.888  18.912   2.654  1.00  0.70           O  
ATOM    691  CG2 THR A  44      -8.199  16.599   2.824  1.00  0.70           C  
ATOM    692  H   THR A  44      -5.878  20.068   2.784  1.00  0.70           H  
ATOM    693  HA  THR A  44      -7.372  18.418   4.787  1.00  0.70           H  
ATOM    694  HB  THR A  44      -7.202  18.142   1.773  1.00  0.70           H  
ATOM    695  HG1 THR A  44      -9.471  18.706   3.396  1.00  0.70           H  
ATOM    696 1HG2 THR A  44      -8.835  16.340   1.977  1.00  0.70           H  
ATOM    697 2HG2 THR A  44      -7.336  15.934   2.834  1.00  0.70           H  
ATOM    698 3HG2 THR A  44      -8.760  16.469   3.733  1.00  0.70           H  
ATOM    699  N   HIS A  45      -5.616  16.660   4.935  1.00  0.73           N  
ATOM    700  CA  HIS A  45      -4.448  15.807   5.102  1.00  0.73           C  
ATOM    701  C   HIS A  45      -4.751  14.420   5.620  1.00  0.73           C  
ATOM    702  O   HIS A  45      -5.727  14.210   6.346  1.00  0.73           O  
ATOM    703  CB  HIS A  45      -3.457  16.463   6.081  1.00  0.73           C  
ATOM    704  CG  HIS A  45      -3.996  16.558   7.494  1.00  0.73           C  
ATOM    705  ND1 HIS A  45      -3.791  15.568   8.435  1.00  0.73           N  
ATOM    706  CD2 HIS A  45      -4.756  17.500   8.104  1.00  0.73           C  
ATOM    707  CE1 HIS A  45      -4.397  15.893   9.561  1.00  0.73           C  
ATOM    708  NE2 HIS A  45      -4.991  17.056   9.394  1.00  0.73           N  
ATOM    709  H   HIS A  45      -6.437  16.581   5.523  1.00  0.73           H  
ATOM    710  HA  HIS A  45      -3.962  15.696   4.142  1.00  0.73           H  
ATOM    711 1HB  HIS A  45      -2.529  15.883   6.096  1.00  0.73           H  
ATOM    712 2HB  HIS A  45      -3.212  17.468   5.732  1.00  0.73           H  
ATOM    713  HD2 HIS A  45      -5.123  18.424   7.653  1.00  0.73           H  
ATOM    714  HE1 HIS A  45      -4.410  15.295  10.477  1.00  0.73           H  
ATOM    715  HE2 HIS A  45      -5.535  17.529  10.102  1.00  0.73           H  
ATOM    716  N   SER A  46      -3.846  13.494   5.303  1.00  0.77           N  
ATOM    717  CA  SER A  46      -3.895  12.128   5.817  1.00  0.77           C  
ATOM    718  C   SER A  46      -2.507  11.690   6.292  1.00  0.77           C  
ATOM    719  O   SER A  46      -1.489  12.049   5.681  1.00  0.77           O  
ATOM    720  CB  SER A  46      -4.403  11.193   4.739  1.00  0.77           C  
ATOM    721  OG  SER A  46      -5.712  11.535   4.317  1.00  0.77           O  
ATOM    722  H   SER A  46      -3.103  13.766   4.660  1.00  0.77           H  
ATOM    723  HA  SER A  46      -4.563  12.091   6.671  1.00  0.77           H  
ATOM    724 1HB  SER A  46      -3.732  11.249   3.893  1.00  0.77           H  
ATOM    725 2HB  SER A  46      -4.389  10.169   5.113  1.00  0.77           H  
ATOM    726  HG  SER A  46      -5.922  10.927   3.597  1.00  0.77           H  
ATOM    727  N   VAL A  47      -2.472  10.892   7.365  1.00  0.82           N  
ATOM    728  CA  VAL A  47      -1.205  10.404   7.912  1.00  0.82           C  
ATOM    729  C   VAL A  47      -1.192   8.912   8.252  1.00  0.82           C  
ATOM    730  O   VAL A  47      -2.160   8.363   8.825  1.00  0.82           O  
ATOM    731  CB  VAL A  47      -0.834  11.239   9.163  1.00  0.82           C  
ATOM    732  CG1 VAL A  47      -1.913  11.101  10.206  1.00  0.82           C  
ATOM    733  CG2 VAL A  47       0.525  10.783   9.743  1.00  0.82           C  
ATOM    734  H   VAL A  47      -3.354  10.643   7.817  1.00  0.82           H  
ATOM    735  HA  VAL A  47      -0.432  10.574   7.162  1.00  0.82           H  
ATOM    736  HB  VAL A  47      -0.775  12.290   8.874  1.00  0.82           H  
ATOM    737 1HG1 VAL A  47      -1.667  11.709  11.072  1.00  0.82           H  
ATOM    738 2HG1 VAL A  47      -2.853  11.438   9.775  1.00  0.82           H  
ATOM    739 3HG1 VAL A  47      -1.996  10.066  10.498  1.00  0.82           H  
ATOM    740 1HG2 VAL A  47       0.772  11.395  10.606  1.00  0.82           H  
ATOM    741 2HG2 VAL A  47       0.477   9.743  10.054  1.00  0.82           H  
ATOM    742 3HG2 VAL A  47       1.300  10.898   8.982  1.00  0.82           H  
ATOM    743  N   TRP A  48      -0.040   8.300   7.929  1.00  0.89           N  
ATOM    744  CA  TRP A  48       0.280   6.887   8.141  1.00  0.89           C  
ATOM    745  C   TRP A  48       1.694   6.715   8.734  1.00  0.89           C  
ATOM    746  O   TRP A  48       2.560   7.573   8.567  1.00  0.89           O  
ATOM    747  CB  TRP A  48       0.277   6.132   6.809  1.00  0.89           C  
ATOM    748  CG  TRP A  48      -0.949   6.204   5.999  1.00  0.89           C  
ATOM    749  CD1 TRP A  48      -1.964   5.306   5.939  1.00  0.89           C  
ATOM    750  CD2 TRP A  48      -1.279   7.251   5.071  1.00  0.89           C  
ATOM    751  NE1 TRP A  48      -2.912   5.729   5.042  1.00  0.89           N  
ATOM    752  CE2 TRP A  48      -2.501   6.916   4.497  1.00  0.89           C  
ATOM    753  CE3 TRP A  48      -0.637   8.427   4.680  1.00  0.89           C  
ATOM    754  CZ2 TRP A  48      -3.098   7.713   3.546  1.00  0.89           C  
ATOM    755  CZ3 TRP A  48      -1.233   9.217   3.734  1.00  0.89           C  
ATOM    756  CH2 TRP A  48      -2.428   8.871   3.176  1.00  0.89           C  
ATOM    757  H   TRP A  48       0.669   8.877   7.469  1.00  0.89           H  
ATOM    758  HA  TRP A  48      -0.447   6.455   8.819  1.00  0.89           H  
ATOM    759 1HB  TRP A  48       1.097   6.494   6.201  1.00  0.89           H  
ATOM    760 2HB  TRP A  48       0.478   5.074   7.010  1.00  0.89           H  
ATOM    761  HD1 TRP A  48      -2.012   4.382   6.513  1.00  0.89           H  
ATOM    762  HE1 TRP A  48      -3.761   5.235   4.817  1.00  0.89           H  
ATOM    763  HE3 TRP A  48       0.318   8.709   5.116  1.00  0.89           H  
ATOM    764  HZ2 TRP A  48      -4.054   7.458   3.088  1.00  0.89           H  
ATOM    765  HZ3 TRP A  48      -0.729  10.123   3.440  1.00  0.89           H  
ATOM    766  HH2 TRP A  48      -2.869   9.525   2.423  1.00  0.89           H  
ATOM    767  N   THR A  49       1.949   5.587   9.387  1.00  0.96           N  
ATOM    768  CA  THR A  49       3.328   5.266   9.813  1.00  0.96           C  
ATOM    769  C   THR A  49       4.040   4.398   8.792  1.00  0.96           C  
ATOM    770  O   THR A  49       3.444   3.943   7.813  1.00  0.96           O  
ATOM    771  CB  THR A  49       3.430   4.634  11.225  1.00  0.96           C  
ATOM    772  OG1 THR A  49       2.599   3.444  11.291  1.00  0.96           O  
ATOM    773  CG2 THR A  49       3.192   5.694  12.355  1.00  0.96           C  
ATOM    774  H   THR A  49       1.183   4.922   9.527  1.00  0.96           H  
ATOM    775  HA  THR A  49       3.889   6.199   9.874  1.00  0.96           H  
ATOM    776  HB  THR A  49       4.449   4.290  11.372  1.00  0.96           H  
ATOM    777  HG1 THR A  49       1.792   3.598  10.779  1.00  0.96           H  
ATOM    778 1HG2 THR A  49       3.322   5.228  13.332  1.00  0.96           H  
ATOM    779 2HG2 THR A  49       3.927   6.482  12.234  1.00  0.96           H  
ATOM    780 3HG2 THR A  49       2.235   6.134  12.300  1.00  0.96           H  
ATOM    781  N   GLN A  50       5.324   4.157   9.033  1.00  1.03           N  
ATOM    782  CA  GLN A  50       6.192   3.365   8.159  1.00  1.03           C  
ATOM    783  C   GLN A  50       5.732   1.918   7.956  1.00  1.03           C  
ATOM    784  O   GLN A  50       6.163   1.252   7.015  1.00  1.03           O  
ATOM    785  CB  GLN A  50       7.613   3.343   8.726  1.00  1.03           C  
ATOM    786  CG  GLN A  50       7.756   2.542  10.061  1.00  1.03           C  
ATOM    787  CD  GLN A  50       7.514   3.363  11.334  1.00  1.03           C  
ATOM    788  OE1 GLN A  50       7.837   4.578  11.370  1.00  1.03           O  
ATOM    789  NE2 GLN A  50       6.924   2.715  12.359  1.00  1.03           N  
ATOM    790  H   GLN A  50       5.732   4.576   9.860  1.00  1.03           H  
ATOM    791  HA  GLN A  50       6.212   3.841   7.185  1.00  1.03           H  
ATOM    792 1HB  GLN A  50       8.288   2.900   7.994  1.00  1.03           H  
ATOM    793 2HB  GLN A  50       7.941   4.360   8.895  1.00  1.03           H  
ATOM    794 1HG  GLN A  50       7.087   1.700  10.073  1.00  1.03           H  
ATOM    795 2HG  GLN A  50       8.778   2.171  10.108  1.00  1.03           H  
ATOM    796 1HE2 GLN A  50       6.723   3.178  13.215  1.00  1.03           H  
ATOM    797 2HE2 GLN A  50       6.638   1.714  12.264  1.00  1.03           H  
ATOM    798  N   ASP A  51       4.842   1.452   8.824  1.00  1.08           N  
ATOM    799  CA  ASP A  51       4.322   0.101   8.778  1.00  1.08           C  
ATOM    800  C   ASP A  51       3.045   0.014   7.926  1.00  1.08           C  
ATOM    801  O   ASP A  51       2.465  -1.059   7.765  1.00  1.08           O  
ATOM    802  CB  ASP A  51       4.070  -0.349  10.217  1.00  1.08           C  
ATOM    803  CG  ASP A  51       5.404  -0.439  11.012  1.00  1.08           C  
ATOM    804  OD1 ASP A  51       6.354  -0.943  10.470  1.00  1.08           O  
ATOM    805  OD2 ASP A  51       5.477   0.073  12.112  1.00  1.08           O  
ATOM    806  H   ASP A  51       4.529   2.068   9.559  1.00  1.08           H  
ATOM    807  HA  ASP A  51       5.076  -0.546   8.331  1.00  1.08           H  
ATOM    808 1HB  ASP A  51       3.402   0.359  10.715  1.00  1.08           H  
ATOM    809 2HB  ASP A  51       3.583  -1.325  10.218  1.00  1.08           H  
ATOM    810  N   GLY A  52       2.601   1.161   7.400  1.00  1.10           N  
ATOM    811  CA  GLY A  52       1.423   1.281   6.538  1.00  1.10           C  
ATOM    812  C   GLY A  52       0.128   1.577   7.295  1.00  1.10           C  
ATOM    813  O   GLY A  52      -0.885   1.945   6.697  1.00  1.10           O  
ATOM    814  H   GLY A  52       3.115   2.022   7.578  1.00  1.10           H  
ATOM    815 1HA  GLY A  52       1.602   2.078   5.815  1.00  1.10           H  
ATOM    816 2HA  GLY A  52       1.306   0.362   5.967  1.00  1.10           H  
ATOM    817  N   GLU A  53       0.159   1.417   8.607  1.00  1.09           N  
ATOM    818  CA  GLU A  53      -1.009   1.657   9.438  1.00  1.09           C  
ATOM    819  C   GLU A  53      -1.449   3.109   9.362  1.00  1.09           C  
ATOM    820  O   GLU A  53      -0.622   4.022   9.441  1.00  1.09           O  
ATOM    821  CB  GLU A  53      -0.718   1.247  10.881  1.00  1.09           C  
ATOM    822  CG  GLU A  53      -1.919   1.333  11.832  1.00  1.09           C  
ATOM    823  CD  GLU A  53      -1.641   0.740  13.204  1.00  1.09           C  
ATOM    824  OE1 GLU A  53      -0.565   0.227  13.400  1.00  1.09           O  
ATOM    825  OE2 GLU A  53      -2.513   0.780  14.043  1.00  1.09           O  
ATOM    826  H   GLU A  53       1.017   1.103   9.029  1.00  1.09           H  
ATOM    827  HA  GLU A  53      -1.827   1.039   9.067  1.00  1.09           H  
ATOM    828 1HB  GLU A  53      -0.348   0.221  10.898  1.00  1.09           H  
ATOM    829 2HB  GLU A  53       0.070   1.881  11.282  1.00  1.09           H  
ATOM    830 1HG  GLU A  53      -2.189   2.384  11.958  1.00  1.09           H  
ATOM    831 2HG  GLU A  53      -2.768   0.823  11.381  1.00  1.09           H  
ATOM    832  N   GLY A  54      -2.751   3.332   9.190  1.00  1.06           N  
ATOM    833  CA  GLY A  54      -3.262   4.698   9.139  1.00  1.06           C  
ATOM    834  C   GLY A  54      -3.586   5.198  10.529  1.00  1.06           C  
ATOM    835  O   GLY A  54      -4.019   4.425  11.383  1.00  1.06           O  
ATOM    836  H   GLY A  54      -3.386   2.551   9.111  1.00  1.06           H  
ATOM    837 1HA  GLY A  54      -2.524   5.354   8.688  1.00  1.06           H  
ATOM    838 2HA  GLY A  54      -4.151   4.735   8.512  1.00  1.06           H  
ATOM    839  N   TYR A  55      -3.415   6.501  10.734  1.00  1.02           N  
ATOM    840  CA  TYR A  55      -3.691   7.121  12.025  1.00  1.02           C  
ATOM    841  C   TYR A  55      -4.717   8.223  11.993  1.00  1.02           C  
ATOM    842  O   TYR A  55      -5.507   8.356  12.928  1.00  1.02           O  
ATOM    843  CB  TYR A  55      -2.391   7.608  12.617  1.00  1.02           C  
ATOM    844  CG  TYR A  55      -1.557   6.471  12.925  1.00  1.02           C  
ATOM    845  CD1 TYR A  55      -0.771   6.009  11.982  1.00  1.02           C  
ATOM    846  CD2 TYR A  55      -1.593   5.860  14.166  1.00  1.02           C  
ATOM    847  CE1 TYR A  55      -0.015   4.948  12.216  1.00  1.02           C  
ATOM    848  CE2 TYR A  55      -0.787   4.774  14.408  1.00  1.02           C  
ATOM    849  CZ  TYR A  55       0.012   4.323  13.418  1.00  1.02           C  
ATOM    850  OH  TYR A  55       0.864   3.250  13.610  1.00  1.02           O  
ATOM    851  H   TYR A  55      -3.042   7.075   9.977  1.00  1.02           H  
ATOM    852  HA  TYR A  55      -4.084   6.350  12.686  1.00  1.02           H  
ATOM    853 1HB  TYR A  55      -1.867   8.240  11.905  1.00  1.02           H  
ATOM    854 2HB  TYR A  55      -2.568   8.169  13.501  1.00  1.02           H  
ATOM    855  HD1 TYR A  55      -0.757   6.490  11.012  1.00  1.02           H  
ATOM    856  HD2 TYR A  55      -2.245   6.235  14.950  1.00  1.02           H  
ATOM    857  HE1 TYR A  55       0.585   4.602  11.440  1.00  1.02           H  
ATOM    858  HE2 TYR A  55      -0.790   4.287  15.384  1.00  1.02           H  
ATOM    859  HH  TYR A  55       1.393   3.103  12.801  1.00  1.02           H  
ATOM    860  N   ASP A  56      -4.709   9.028  10.943  1.00  0.99           N  
ATOM    861  CA  ASP A  56      -5.669  10.120  10.904  1.00  0.99           C  
ATOM    862  C   ASP A  56      -5.889  10.642   9.505  1.00  0.99           C  
ATOM    863  O   ASP A  56      -5.087  10.428   8.589  1.00  0.99           O  
ATOM    864  CB  ASP A  56      -5.235  11.292  11.814  1.00  0.99           C  
ATOM    865  CG  ASP A  56      -6.417  12.221  12.263  1.00  0.99           C  
ATOM    866  OD1 ASP A  56      -7.537  11.988  11.851  1.00  0.99           O  
ATOM    867  OD2 ASP A  56      -6.163  13.163  12.975  1.00  0.99           O  
ATOM    868  H   ASP A  56      -4.029   8.888  10.196  1.00  0.99           H  
ATOM    869  HA  ASP A  56      -6.625   9.744  11.271  1.00  0.99           H  
ATOM    870 1HB  ASP A  56      -4.747  10.907  12.701  1.00  0.99           H  
ATOM    871 2HB  ASP A  56      -4.517  11.911  11.293  1.00  0.99           H  
ATOM    872  N   SER A  57      -6.990  11.350   9.363  1.00  0.96           N  
ATOM    873  CA  SER A  57      -7.300  12.066   8.151  1.00  0.96           C  
ATOM    874  C   SER A  57      -8.379  13.088   8.364  1.00  0.96           C  
ATOM    875  O   SER A  57      -9.479  12.767   8.827  1.00  0.96           O  
ATOM    876  CB  SER A  57      -7.749  11.150   7.045  1.00  0.96           C  
ATOM    877  OG  SER A  57      -8.069  11.900   5.893  1.00  0.96           O  
ATOM    878  H   SER A  57      -7.582  11.458  10.188  1.00  0.96           H  
ATOM    879  HA  SER A  57      -6.405  12.586   7.846  1.00  0.96           H  
ATOM    880 1HB  SER A  57      -6.971  10.429   6.807  1.00  0.96           H  
ATOM    881 2HB  SER A  57      -8.624  10.598   7.376  1.00  0.96           H  
ATOM    882  HG  SER A  57      -7.234  11.933   5.370  1.00  0.96           H  
ATOM    883  N   SER A  58      -8.134  14.286   7.872  1.00  0.94           N  
ATOM    884  CA  SER A  58      -9.117  15.346   7.971  1.00  0.94           C  
ATOM    885  C   SER A  58     -10.385  14.976   7.180  1.00  0.94           C  
ATOM    886  O   SER A  58     -11.478  15.500   7.440  1.00  0.94           O  
ATOM    887  CB  SER A  58      -8.505  16.640   7.481  1.00  0.94           C  
ATOM    888  OG  SER A  58      -8.282  16.581   6.131  1.00  0.94           O  
ATOM    889  H   SER A  58      -7.224  14.450   7.440  1.00  0.94           H  
ATOM    890  HA  SER A  58      -9.387  15.470   9.015  1.00  0.94           H  
ATOM    891 1HB  SER A  58      -9.145  17.461   7.701  1.00  0.94           H  
ATOM    892 2HB  SER A  58      -7.571  16.810   7.998  1.00  0.94           H  
ATOM    893  HG  SER A  58      -9.156  16.425   5.750  1.00  0.94           H  
ATOM    894  N   GLU A  59     -10.255  14.045   6.216  1.00  0.93           N  
ATOM    895  CA  GLU A  59     -11.405  13.634   5.429  1.00  0.93           C  
ATOM    896  C   GLU A  59     -12.344  12.806   6.300  1.00  0.93           C  
ATOM    897  O   GLU A  59     -13.563  12.874   6.148  1.00  0.93           O  
ATOM    898  CB  GLU A  59     -10.975  12.838   4.187  1.00  0.93           C  
ATOM    899  CG  GLU A  59     -10.208  13.653   3.149  1.00  0.93           C  
ATOM    900  CD  GLU A  59      -9.838  12.872   1.898  1.00  0.93           C  
ATOM    901  OE1 GLU A  59     -10.097  11.693   1.844  1.00  0.93           O  
ATOM    902  OE2 GLU A  59      -9.288  13.468   1.000  1.00  0.93           O  
ATOM    903  H   GLU A  59      -9.359  13.579   6.055  1.00  0.93           H  
ATOM    904  HA  GLU A  59     -11.940  14.524   5.098  1.00  0.93           H  
ATOM    905 1HB  GLU A  59     -10.345  12.004   4.492  1.00  0.93           H  
ATOM    906 2HB  GLU A  59     -11.856  12.420   3.702  1.00  0.93           H  
ATOM    907 1HG  GLU A  59     -10.800  14.522   2.866  1.00  0.93           H  
ATOM    908 2HG  GLU A  59      -9.295  14.005   3.624  1.00  0.93           H  
ATOM    909  N   ALA A  60     -11.767  12.002   7.207  1.00  0.90           N  
ATOM    910  CA  ALA A  60     -12.541  11.158   8.110  1.00  0.90           C  
ATOM    911  C   ALA A  60     -13.295  12.032   9.085  1.00  0.90           C  
ATOM    912  O   ALA A  60     -14.437  11.757   9.455  1.00  0.90           O  
ATOM    913  CB  ALA A  60     -11.639  10.201   8.863  1.00  0.90           C  
ATOM    914  H   ALA A  60     -10.760  12.025   7.326  1.00  0.90           H  
ATOM    915  HA  ALA A  60     -13.264  10.593   7.522  1.00  0.90           H  
ATOM    916 1HB  ALA A  60     -12.241   9.581   9.524  1.00  0.90           H  
ATOM    917 2HB  ALA A  60     -11.106   9.572   8.153  1.00  0.90           H  
ATOM    918 3HB  ALA A  60     -10.920  10.770   9.454  1.00  0.90           H  
ATOM    919  N   LEU A  61     -12.623  13.110   9.486  1.00  0.87           N  
ATOM    920  CA  LEU A  61     -13.176  14.070  10.425  1.00  0.87           C  
ATOM    921  C   LEU A  61     -14.253  14.921   9.749  1.00  0.87           C  
ATOM    922  O   LEU A  61     -15.197  15.376  10.399  1.00  0.87           O  
ATOM    923  CB  LEU A  61     -12.049  14.949  10.965  1.00  0.87           C  
ATOM    924  CG  LEU A  61     -11.001  14.193  11.803  1.00  0.87           C  
ATOM    925  CD1 LEU A  61      -9.868  15.130  12.187  1.00  0.87           C  
ATOM    926  CD2 LEU A  61     -11.672  13.602  13.027  1.00  0.87           C  
ATOM    927  H   LEU A  61     -11.667  13.232   9.146  1.00  0.87           H  
ATOM    928  HA  LEU A  61     -13.630  13.526  11.251  1.00  0.87           H  
ATOM    929 1HB  LEU A  61     -11.544  15.420  10.128  1.00  0.87           H  
ATOM    930 2HB  LEU A  61     -12.482  15.730  11.587  1.00  0.87           H  
ATOM    931  HG  LEU A  61     -10.571  13.384  11.200  1.00  0.87           H  
ATOM    932 1HD1 LEU A  61      -9.121  14.571  12.764  1.00  0.87           H  
ATOM    933 2HD1 LEU A  61      -9.400  15.526  11.296  1.00  0.87           H  
ATOM    934 3HD1 LEU A  61     -10.255  15.948  12.786  1.00  0.87           H  
ATOM    935 1HD2 LEU A  61     -10.930  13.055  13.612  1.00  0.87           H  
ATOM    936 2HD2 LEU A  61     -12.097  14.402  13.633  1.00  0.87           H  
ATOM    937 3HD2 LEU A  61     -12.463  12.921  12.713  1.00  0.87           H  
ATOM    938  N   GLY A  62     -14.111  15.117   8.434  1.00  0.83           N  
ATOM    939  CA  GLY A  62     -15.050  15.896   7.641  1.00  0.83           C  
ATOM    940  C   GLY A  62     -14.793  17.393   7.736  1.00  0.83           C  
ATOM    941  O   GLY A  62     -15.691  18.199   7.474  1.00  0.83           O  
ATOM    942  H   GLY A  62     -13.294  14.739   7.965  1.00  0.83           H  
ATOM    943 1HA  GLY A  62     -14.974  15.577   6.600  1.00  0.83           H  
ATOM    944 2HA  GLY A  62     -16.065  15.676   7.967  1.00  0.83           H  
ATOM    945  N   LYS A  63     -13.592  17.766   8.165  1.00  0.80           N  
ATOM    946  CA  LYS A  63     -13.256  19.173   8.325  1.00  0.80           C  
ATOM    947  C   LYS A  63     -11.774  19.398   8.037  1.00  0.80           C  
ATOM    948  O   LYS A  63     -10.953  18.661   8.572  1.00  0.80           O  
ATOM    949  CB  LYS A  63     -13.576  19.599   9.763  1.00  0.80           C  
ATOM    950  CG  LYS A  63     -13.381  21.075  10.084  1.00  0.80           C  
ATOM    951  CD  LYS A  63     -13.792  21.390  11.516  1.00  0.80           C  
ATOM    952  CE  LYS A  63     -13.575  22.863  11.836  1.00  0.80           C  
ATOM    953  NZ  LYS A  63     -13.970  23.192  13.235  1.00  0.80           N  
ATOM    954  H   LYS A  63     -12.887  17.044   8.315  1.00  0.80           H  
ATOM    955  HA  LYS A  63     -13.873  19.735   7.636  1.00  0.80           H  
ATOM    956 1HB  LYS A  63     -14.615  19.350   9.987  1.00  0.80           H  
ATOM    957 2HB  LYS A  63     -12.952  19.027  10.451  1.00  0.80           H  
ATOM    958 1HG  LYS A  63     -12.333  21.347   9.941  1.00  0.80           H  
ATOM    959 2HG  LYS A  63     -13.990  21.675   9.416  1.00  0.80           H  
ATOM    960 1HD  LYS A  63     -14.845  21.142  11.657  1.00  0.80           H  
ATOM    961 2HD  LYS A  63     -13.197  20.789  12.202  1.00  0.80           H  
ATOM    962 1HE  LYS A  63     -12.521  23.105  11.700  1.00  0.80           H  
ATOM    963 2HE  LYS A  63     -14.167  23.468  11.150  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63     -13.811  24.174  13.407  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63     -14.950  22.981  13.367  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63     -13.418  22.644  13.879  1.00  0.80           H  
ATOM    967  N   PRO A  64     -11.385  20.427   7.260  1.00  0.77           N  
ATOM    968  CA  PRO A  64     -10.008  20.770   6.962  1.00  0.77           C  
ATOM    969  C   PRO A  64      -9.313  21.339   8.181  1.00  0.77           C  
ATOM    970  O   PRO A  64      -9.951  21.877   9.089  1.00  0.77           O  
ATOM    971  CB  PRO A  64     -10.138  21.791   5.831  1.00  0.77           C  
ATOM    972  CG  PRO A  64     -11.496  22.415   6.045  1.00  0.77           C  
ATOM    973  CD  PRO A  64     -12.370  21.302   6.595  1.00  0.77           C  
ATOM    974  HA  PRO A  64      -9.478  19.872   6.607  1.00  0.77           H  
ATOM    975 1HB  PRO A  64      -9.310  22.517   5.902  1.00  0.77           H  
ATOM    976 2HB  PRO A  64     -10.033  21.289   4.859  1.00  0.77           H  
ATOM    977 1HG  PRO A  64     -11.413  23.267   6.735  1.00  0.77           H  
ATOM    978 2HG  PRO A  64     -11.879  22.802   5.096  1.00  0.77           H  
ATOM    979 1HD  PRO A  64     -13.067  21.748   7.302  1.00  0.77           H  
ATOM    980 2HD  PRO A  64     -12.879  20.767   5.778  1.00  0.77           H  
ATOM    981  N   LEU A  65      -8.003  21.242   8.175  1.00  0.75           N  
ATOM    982  CA  LEU A  65      -7.157  21.776   9.215  1.00  0.75           C  
ATOM    983  C   LEU A  65      -6.764  23.204   8.909  1.00  0.75           C  
ATOM    984  O   LEU A  65      -6.290  23.504   7.815  1.00  0.75           O  
ATOM    985  CB  LEU A  65      -5.911  20.892   9.360  1.00  0.75           C  
ATOM    986  CG  LEU A  65      -4.824  21.411  10.320  1.00  0.75           C  
ATOM    987  CD1 LEU A  65      -5.347  21.452  11.738  1.00  0.75           C  
ATOM    988  CD2 LEU A  65      -3.615  20.507  10.212  1.00  0.75           C  
ATOM    989  H   LEU A  65      -7.556  20.802   7.378  1.00  0.75           H  
ATOM    990  HA  LEU A  65      -7.711  21.763  10.153  1.00  0.75           H  
ATOM    991 1HB  LEU A  65      -6.225  19.912   9.713  1.00  0.75           H  
ATOM    992 2HB  LEU A  65      -5.465  20.774   8.384  1.00  0.75           H  
ATOM    993  HG  LEU A  65      -4.543  22.429  10.031  1.00  0.75           H  
ATOM    994 1HD1 LEU A  65      -4.566  21.830  12.400  1.00  0.75           H  
ATOM    995 2HD1 LEU A  65      -6.210  22.112  11.791  1.00  0.75           H  
ATOM    996 3HD1 LEU A  65      -5.636  20.451  12.050  1.00  0.75           H  
ATOM    997 1HD2 LEU A  65      -2.824  20.874  10.870  1.00  0.75           H  
ATOM    998 2HD2 LEU A  65      -3.887  19.497  10.502  1.00  0.75           H  
ATOM    999 3HD2 LEU A  65      -3.270  20.506   9.184  1.00  0.75           H  
ATOM   1000  N   ARG A  66      -7.017  24.099   9.858  1.00  0.76           N  
ATOM   1001  CA  ARG A  66      -6.662  25.500   9.690  1.00  0.76           C  
ATOM   1002  C   ARG A  66      -5.580  25.866  10.698  1.00  0.76           C  
ATOM   1003  O   ARG A  66      -5.763  25.699  11.905  1.00  0.76           O  
ATOM   1004  CB  ARG A  66      -7.879  26.384   9.851  1.00  0.76           C  
ATOM   1005  CG  ARG A  66      -7.650  27.864   9.640  1.00  0.76           C  
ATOM   1006  CD  ARG A  66      -8.931  28.628   9.768  1.00  0.76           C  
ATOM   1007  NE  ARG A  66      -8.746  30.060   9.600  1.00  0.76           N  
ATOM   1008  CZ  ARG A  66      -9.733  30.973   9.665  1.00  0.76           C  
ATOM   1009  NH1 ARG A  66     -10.970  30.589   9.891  1.00  0.76           N  
ATOM   1010  NH2 ARG A  66      -9.461  32.257   9.502  1.00  0.76           N  
ATOM   1011  H   ARG A  66      -7.439  23.795  10.722  1.00  0.76           H  
ATOM   1012  HA  ARG A  66      -6.277  25.647   8.692  1.00  0.76           H  
ATOM   1013 1HB  ARG A  66      -8.642  26.070   9.138  1.00  0.76           H  
ATOM   1014 2HB  ARG A  66      -8.293  26.254  10.850  1.00  0.76           H  
ATOM   1015 1HG  ARG A  66      -6.941  28.235  10.382  1.00  0.76           H  
ATOM   1016 2HG  ARG A  66      -7.246  28.020   8.638  1.00  0.76           H  
ATOM   1017 1HD  ARG A  66      -9.632  28.285   9.006  1.00  0.76           H  
ATOM   1018 2HD  ARG A  66      -9.358  28.455  10.755  1.00  0.76           H  
ATOM   1019  HE  ARG A  66      -7.813  30.393   9.427  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  66     -11.179  29.609  10.017  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  66     -11.710  31.274   9.940  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  66      -8.512  32.558   9.329  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  66     -10.204  32.940   9.552  1.00  0.76           H  
ATOM   1024  N   PHE A  67      -4.445  26.335  10.193  1.00  0.77           N  
ATOM   1025  CA  PHE A  67      -3.299  26.646  11.048  1.00  0.77           C  
ATOM   1026  C   PHE A  67      -2.387  27.757  10.527  1.00  0.77           C  
ATOM   1027  O   PHE A  67      -2.140  27.850   9.324  1.00  0.77           O  
ATOM   1028  CB  PHE A  67      -2.494  25.377  11.289  1.00  0.77           C  
ATOM   1029  CG  PHE A  67      -1.265  25.615  12.023  1.00  0.77           C  
ATOM   1030  CD1 PHE A  67      -1.246  25.718  13.379  1.00  0.77           C  
ATOM   1031  CD2 PHE A  67      -0.112  25.740  11.337  1.00  0.77           C  
ATOM   1032  CE1 PHE A  67      -0.065  25.944  14.014  1.00  0.77           C  
ATOM   1033  CE2 PHE A  67       1.061  25.942  11.943  1.00  0.77           C  
ATOM   1034  CZ  PHE A  67       1.100  26.045  13.277  1.00  0.77           C  
ATOM   1035  H   PHE A  67      -4.375  26.433   9.178  1.00  0.77           H  
ATOM   1036  HA  PHE A  67      -3.690  26.973  12.012  1.00  0.77           H  
ATOM   1037 1HB  PHE A  67      -3.096  24.664  11.854  1.00  0.77           H  
ATOM   1038 2HB  PHE A  67      -2.252  24.917  10.348  1.00  0.77           H  
ATOM   1039  HD1 PHE A  67      -2.174  25.627  13.941  1.00  0.77           H  
ATOM   1040  HD2 PHE A  67      -0.158  25.688  10.295  1.00  0.77           H  
ATOM   1041  HE1 PHE A  67      -0.051  26.038  15.080  1.00  0.77           H  
ATOM   1042  HE2 PHE A  67       1.980  26.038  11.367  1.00  0.77           H  
ATOM   1043  HZ  PHE A  67       2.053  26.216  13.749  1.00  0.77           H  
ATOM   1044  N   ARG A  68      -1.901  28.622  11.434  1.00  0.80           N  
ATOM   1045  CA  ARG A  68      -0.971  29.675  11.013  1.00  0.80           C  
ATOM   1046  C   ARG A  68       0.470  29.193  10.915  1.00  0.80           C  
ATOM   1047  O   ARG A  68       1.127  28.864  11.918  1.00  0.80           O  
ATOM   1048  CB  ARG A  68      -1.029  30.888  11.910  1.00  0.80           C  
ATOM   1049  CG  ARG A  68      -0.107  32.024  11.446  1.00  0.80           C  
ATOM   1050  CD  ARG A  68      -0.199  33.228  12.309  1.00  0.80           C  
ATOM   1051  NE  ARG A  68       0.709  34.270  11.864  1.00  0.80           N  
ATOM   1052  CZ  ARG A  68       0.912  35.439  12.497  1.00  0.80           C  
ATOM   1053  NH1 ARG A  68       0.263  35.711  13.611  1.00  0.80           N  
ATOM   1054  NH2 ARG A  68       1.767  36.317  11.999  1.00  0.80           N  
ATOM   1055  H   ARG A  68      -2.147  28.526  12.409  1.00  0.80           H  
ATOM   1056  HA  ARG A  68      -1.247  30.007  10.034  1.00  0.80           H  
ATOM   1057 1HB  ARG A  68      -2.047  31.277  11.927  1.00  0.80           H  
ATOM   1058 2HB  ARG A  68      -0.763  30.609  12.922  1.00  0.80           H  
ATOM   1059 1HG  ARG A  68       0.926  31.680  11.439  1.00  0.80           H  
ATOM   1060 2HG  ARG A  68      -0.385  32.312  10.428  1.00  0.80           H  
ATOM   1061 1HD  ARG A  68      -1.213  33.622  12.272  1.00  0.80           H  
ATOM   1062 2HD  ARG A  68       0.054  32.969  13.333  1.00  0.80           H  
ATOM   1063  HE  ARG A  68       1.228  34.103  11.004  1.00  0.80           H  
ATOM   1064 1HH1 ARG A  68      -0.389  35.040  13.992  1.00  0.80           H  
ATOM   1065 2HH1 ARG A  68       0.418  36.590  14.084  1.00  0.80           H  
ATOM   1066 1HH2 ARG A  68       2.271  36.108  11.146  1.00  0.80           H  
ATOM   1067 2HH2 ARG A  68       1.919  37.194  12.471  1.00  0.80           H  
ATOM   1068  N   LEU A  69       0.942  29.204   9.677  1.00  0.83           N  
ATOM   1069  CA  LEU A  69       2.245  28.719   9.280  1.00  0.83           C  
ATOM   1070  C   LEU A  69       3.271  29.538  10.038  1.00  0.83           C  
ATOM   1071  O   LEU A  69       3.086  30.735  10.218  1.00  0.83           O  
ATOM   1072  CB  LEU A  69       2.405  28.889   7.745  1.00  0.83           C  
ATOM   1073  CG  LEU A  69       3.562  28.167   7.051  1.00  0.83           C  
ATOM   1074  CD1 LEU A  69       3.310  26.715   7.108  1.00  0.83           C  
ATOM   1075  CD2 LEU A  69       3.631  28.589   5.608  1.00  0.83           C  
ATOM   1076  H   LEU A  69       0.344  29.578   8.938  1.00  0.83           H  
ATOM   1077  HA  LEU A  69       2.345  27.670   9.551  1.00  0.83           H  
ATOM   1078 1HB  LEU A  69       1.481  28.565   7.269  1.00  0.83           H  
ATOM   1079 2HB  LEU A  69       2.523  29.959   7.535  1.00  0.83           H  
ATOM   1080  HG  LEU A  69       4.502  28.391   7.557  1.00  0.83           H  
ATOM   1081 1HD1 LEU A  69       4.126  26.200   6.607  1.00  0.83           H  
ATOM   1082 2HD1 LEU A  69       3.249  26.406   8.132  1.00  0.83           H  
ATOM   1083 3HD1 LEU A  69       2.373  26.493   6.604  1.00  0.83           H  
ATOM   1084 1HD2 LEU A  69       4.417  28.074   5.101  1.00  0.83           H  
ATOM   1085 2HD2 LEU A  69       2.693  28.343   5.134  1.00  0.83           H  
ATOM   1086 3HD2 LEU A  69       3.801  29.642   5.550  1.00  0.83           H  
ATOM   1087  N   GLY A  70       4.299  28.897  10.573  1.00  0.85           N  
ATOM   1088  CA  GLY A  70       5.357  29.630  11.258  1.00  0.85           C  
ATOM   1089  C   GLY A  70       5.193  29.785  12.772  1.00  0.85           C  
ATOM   1090  O   GLY A  70       6.108  30.278  13.434  1.00  0.85           O  
ATOM   1091  H   GLY A  70       4.386  27.891  10.480  1.00  0.85           H  
ATOM   1092 1HA  GLY A  70       6.301  29.123  11.063  1.00  0.85           H  
ATOM   1093 2HA  GLY A  70       5.441  30.619  10.806  1.00  0.85           H  
ATOM   1094  N   THR A  71       4.062  29.354  13.340  1.00  0.86           N  
ATOM   1095  CA  THR A  71       3.882  29.496  14.790  1.00  0.86           C  
ATOM   1096  C   THR A  71       4.403  28.325  15.611  1.00  0.86           C  
ATOM   1097  O   THR A  71       4.380  28.385  16.839  1.00  0.86           O  
ATOM   1098  CB  THR A  71       2.418  29.634  15.171  1.00  0.86           C  
ATOM   1099  OG1 THR A  71       1.733  28.427  14.815  1.00  0.86           O  
ATOM   1100  CG2 THR A  71       1.810  30.811  14.460  1.00  0.86           C  
ATOM   1101  H   THR A  71       3.304  28.976  12.763  1.00  0.86           H  
ATOM   1102  HA  THR A  71       4.411  30.392  15.109  1.00  0.86           H  
ATOM   1103  HB  THR A  71       2.338  29.778  16.247  1.00  0.86           H  
ATOM   1104  HG1 THR A  71       1.568  28.446  13.838  1.00  0.86           H  
ATOM   1105 1HG2 THR A  71       0.764  30.900  14.736  1.00  0.86           H  
ATOM   1106 2HG2 THR A  71       2.340  31.720  14.741  1.00  0.86           H  
ATOM   1107 3HG2 THR A  71       1.898  30.666  13.393  1.00  0.86           H  
ATOM   1108  N   ASN A  72       4.811  27.239  14.957  1.00  0.87           N  
ATOM   1109  CA  ASN A  72       5.276  26.018  15.620  1.00  0.87           C  
ATOM   1110  C   ASN A  72       4.197  25.285  16.437  1.00  0.87           C  
ATOM   1111  O   ASN A  72       4.527  24.417  17.243  1.00  0.87           O  
ATOM   1112  CB  ASN A  72       6.475  26.302  16.537  1.00  0.87           C  
ATOM   1113  CG  ASN A  72       7.698  26.809  15.809  1.00  0.87           C  
ATOM   1114  OD1 ASN A  72       8.198  26.184  14.867  1.00  0.87           O  
ATOM   1115  ND2 ASN A  72       8.189  27.947  16.239  1.00  0.87           N  
ATOM   1116  H   ASN A  72       4.800  27.229  13.932  1.00  0.87           H  
ATOM   1117  HA  ASN A  72       5.602  25.326  14.838  1.00  0.87           H  
ATOM   1118 1HB  ASN A  72       6.223  26.993  17.329  1.00  0.87           H  
ATOM   1119 2HB  ASN A  72       6.749  25.369  17.025  1.00  0.87           H  
ATOM   1120 1HD2 ASN A  72       8.997  28.341  15.801  1.00  0.87           H  
ATOM   1121 2HD2 ASN A  72       7.752  28.422  17.004  1.00  0.87           H  
ATOM   1122  N   GLY A  73       2.905  25.530  16.167  1.00  0.86           N  
ATOM   1123  CA  GLY A  73       1.852  24.761  16.853  1.00  0.86           C  
ATOM   1124  C   GLY A  73       1.612  23.355  16.247  1.00  0.86           C  
ATOM   1125  O   GLY A  73       0.774  22.593  16.731  1.00  0.86           O  
ATOM   1126  H   GLY A  73       2.639  26.306  15.547  1.00  0.86           H  
ATOM   1127 1HA  GLY A  73       2.132  24.649  17.900  1.00  0.86           H  
ATOM   1128 2HA  GLY A  73       0.926  25.326  16.854  1.00  0.86           H  
ATOM   1129  N   VAL A  74       2.346  23.042  15.185  1.00  0.86           N  
ATOM   1130  CA  VAL A  74       2.322  21.771  14.456  1.00  0.86           C  
ATOM   1131  C   VAL A  74       3.776  21.306  14.337  1.00  0.86           C  
ATOM   1132  O   VAL A  74       4.678  22.115  14.536  1.00  0.86           O  
ATOM   1133  CB  VAL A  74       1.739  21.951  13.038  1.00  0.86           C  
ATOM   1134  CG1 VAL A  74       0.328  22.423  13.078  1.00  0.86           C  
ATOM   1135  CG2 VAL A  74       2.630  22.904  12.355  1.00  0.86           C  
ATOM   1136  H   VAL A  74       2.990  23.748  14.865  1.00  0.86           H  
ATOM   1137  HA  VAL A  74       1.724  21.062  15.019  1.00  0.86           H  
ATOM   1138  HB  VAL A  74       1.735  21.023  12.498  1.00  0.86           H  
ATOM   1139 1HG1 VAL A  74      -0.042  22.562  12.059  1.00  0.86           H  
ATOM   1140 2HG1 VAL A  74      -0.286  21.686  13.589  1.00  0.86           H  
ATOM   1141 3HG1 VAL A  74       0.282  23.332  13.601  1.00  0.86           H  
ATOM   1142 1HG2 VAL A  74       2.287  23.076  11.364  1.00  0.86           H  
ATOM   1143 2HG2 VAL A  74       2.654  23.830  12.893  1.00  0.86           H  
ATOM   1144 3HG2 VAL A  74       3.634  22.494  12.327  1.00  0.86           H  
ATOM   1145  N   PRO A  75       4.056  20.036  14.020  1.00  0.85           N  
ATOM   1146  CA  PRO A  75       5.391  19.533  13.761  1.00  0.85           C  
ATOM   1147  C   PRO A  75       6.072  20.342  12.661  1.00  0.85           C  
ATOM   1148  O   PRO A  75       5.428  20.801  11.707  1.00  0.85           O  
ATOM   1149  CB  PRO A  75       5.125  18.094  13.354  1.00  0.85           C  
ATOM   1150  CG  PRO A  75       3.831  17.729  14.046  1.00  0.85           C  
ATOM   1151  CD  PRO A  75       3.004  18.990  14.001  1.00  0.85           C  
ATOM   1152  HA  PRO A  75       5.980  19.575  14.691  1.00  0.85           H  
ATOM   1153 1HB  PRO A  75       5.022  18.070  12.284  1.00  0.85           H  
ATOM   1154 2HB  PRO A  75       5.978  17.459  13.628  1.00  0.85           H  
ATOM   1155 1HG  PRO A  75       3.350  16.882  13.532  1.00  0.85           H  
ATOM   1156 2HG  PRO A  75       4.045  17.391  15.074  1.00  0.85           H  
ATOM   1157 1HD  PRO A  75       2.429  19.010  13.072  1.00  0.85           H  
ATOM   1158 2HD  PRO A  75       2.374  19.018  14.896  1.00  0.85           H  
ATOM   1159  N   LYS A  76       7.388  20.485  12.775  1.00  0.85           N  
ATOM   1160  CA  LYS A  76       8.147  21.285  11.823  1.00  0.85           C  
ATOM   1161  C   LYS A  76       7.970  20.816  10.398  1.00  0.85           C  
ATOM   1162  O   LYS A  76       7.858  21.639   9.491  1.00  0.85           O  
ATOM   1163  CB  LYS A  76       9.629  21.230  12.152  1.00  0.85           C  
ATOM   1164  CG  LYS A  76      10.051  21.954  13.407  1.00  0.85           C  
ATOM   1165  CD  LYS A  76      11.545  21.769  13.628  1.00  0.85           C  
ATOM   1166  CE  LYS A  76      12.025  22.453  14.895  1.00  0.85           C  
ATOM   1167  NZ  LYS A  76      13.473  22.206  15.127  1.00  0.85           N  
ATOM   1168  H   LYS A  76       7.871  20.055  13.553  1.00  0.85           H  
ATOM   1169  HA  LYS A  76       7.797  22.319  11.885  1.00  0.85           H  
ATOM   1170 1HB  LYS A  76       9.939  20.181  12.251  1.00  0.85           H  
ATOM   1171 2HB  LYS A  76      10.199  21.645  11.319  1.00  0.85           H  
ATOM   1172 1HG  LYS A  76       9.824  23.018  13.314  1.00  0.85           H  
ATOM   1173 2HG  LYS A  76       9.505  21.553  14.259  1.00  0.85           H  
ATOM   1174 1HD  LYS A  76      11.770  20.698  13.689  1.00  0.85           H  
ATOM   1175 2HD  LYS A  76      12.089  22.177  12.775  1.00  0.85           H  
ATOM   1176 1HE  LYS A  76      11.857  23.526  14.808  1.00  0.85           H  
ATOM   1177 2HE  LYS A  76      11.459  22.074  15.745  1.00  0.85           H  
ATOM   1178 1HZ  LYS A  76      13.768  22.671  15.974  1.00  0.85           H  
ATOM   1179 2HZ  LYS A  76      13.630  21.207  15.215  1.00  0.85           H  
ATOM   1180 3HZ  LYS A  76      14.004  22.560  14.343  1.00  0.85           H  
ATOM   1181  N   TRP A  77       7.902  19.505  10.172  1.00  0.86           N  
ATOM   1182  CA  TRP A  77       7.730  19.062   8.800  1.00  0.86           C  
ATOM   1183  C   TRP A  77       6.472  19.587   8.143  1.00  0.86           C  
ATOM   1184  O   TRP A  77       6.396  19.690   6.914  1.00  0.86           O  
ATOM   1185  CB  TRP A  77       7.616  17.578   8.688  1.00  0.86           C  
ATOM   1186  CG  TRP A  77       6.315  16.968   9.197  1.00  0.86           C  
ATOM   1187  CD1 TRP A  77       6.025  16.488  10.419  1.00  0.86           C  
ATOM   1188  CD2 TRP A  77       5.138  16.758   8.411  1.00  0.86           C  
ATOM   1189  NE1 TRP A  77       4.743  16.002  10.453  1.00  0.86           N  
ATOM   1190  CE2 TRP A  77       4.190  16.160   9.240  1.00  0.86           C  
ATOM   1191  CE3 TRP A  77       4.822  17.019   7.105  1.00  0.86           C  
ATOM   1192  CZ2 TRP A  77       2.939  15.829   8.789  1.00  0.86           C  
ATOM   1193  CZ3 TRP A  77       3.592  16.698   6.664  1.00  0.86           C  
ATOM   1194  CH2 TRP A  77       2.659  16.114   7.475  1.00  0.86           C  
ATOM   1195  H   TRP A  77       8.023  18.824  10.926  1.00  0.86           H  
ATOM   1196  HA  TRP A  77       8.587  19.399   8.231  1.00  0.86           H  
ATOM   1197 1HB  TRP A  77       7.665  17.378   7.643  1.00  0.86           H  
ATOM   1198 2HB  TRP A  77       8.459  17.110   9.183  1.00  0.86           H  
ATOM   1199  HD1 TRP A  77       6.688  16.485  11.238  1.00  0.86           H  
ATOM   1200  HE1 TRP A  77       4.283  15.592  11.251  1.00  0.86           H  
ATOM   1201  HE3 TRP A  77       5.548  17.482   6.438  1.00  0.86           H  
ATOM   1202  HZ2 TRP A  77       2.191  15.359   9.430  1.00  0.86           H  
ATOM   1203  HZ3 TRP A  77       3.378  16.913   5.634  1.00  0.86           H  
ATOM   1204  HH2 TRP A  77       1.679  15.867   7.068  1.00  0.86           H  
ATOM   1205  N   TRP A  78       5.439  19.845   8.947  1.00  0.87           N  
ATOM   1206  CA  TRP A  78       4.174  20.277   8.414  1.00  0.87           C  
ATOM   1207  C   TRP A  78       4.460  21.607   7.781  1.00  0.87           C  
ATOM   1208  O   TRP A  78       4.235  21.811   6.587  1.00  0.87           O  
ATOM   1209  CB  TRP A  78       3.192  20.458   9.562  1.00  0.87           C  
ATOM   1210  CG  TRP A  78       1.746  20.706   9.281  1.00  0.87           C  
ATOM   1211  CD1 TRP A  78       0.774  19.755   9.242  1.00  0.87           C  
ATOM   1212  CD2 TRP A  78       1.091  21.962   8.952  1.00  0.87           C  
ATOM   1213  NE1 TRP A  78      -0.440  20.328   8.968  1.00  0.87           N  
ATOM   1214  CE2 TRP A  78      -0.264  21.681   8.781  1.00  0.87           C  
ATOM   1215  CE3 TRP A  78       1.538  23.272   8.783  1.00  0.87           C  
ATOM   1216  CZ2 TRP A  78      -1.179  22.667   8.450  1.00  0.87           C  
ATOM   1217  CZ3 TRP A  78       0.631  24.238   8.422  1.00  0.87           C  
ATOM   1218  CH2 TRP A  78      -0.694  23.943   8.266  1.00  0.87           C  
ATOM   1219  H   TRP A  78       5.549  19.796   9.957  1.00  0.87           H  
ATOM   1220  HA  TRP A  78       3.803  19.578   7.670  1.00  0.87           H  
ATOM   1221 1HB  TRP A  78       3.254  19.579  10.210  1.00  0.87           H  
ATOM   1222 2HB  TRP A  78       3.531  21.287  10.159  1.00  0.87           H  
ATOM   1223  HD1 TRP A  78       0.937  18.694   9.426  1.00  0.87           H  
ATOM   1224  HE1 TRP A  78      -1.318  19.834   8.897  1.00  0.87           H  
ATOM   1225  HE3 TRP A  78       2.581  23.516   8.911  1.00  0.87           H  
ATOM   1226  HZ2 TRP A  78      -2.237  22.464   8.311  1.00  0.87           H  
ATOM   1227  HZ3 TRP A  78       0.993  25.252   8.275  1.00  0.87           H  
ATOM   1228  HH2 TRP A  78      -1.385  24.731   7.993  1.00  0.87           H  
ATOM   1229  N   GLU A  79       5.094  22.476   8.577  1.00  0.88           N  
ATOM   1230  CA  GLU A  79       5.381  23.821   8.110  1.00  0.88           C  
ATOM   1231  C   GLU A  79       6.352  23.819   6.933  1.00  0.88           C  
ATOM   1232  O   GLU A  79       6.163  24.544   5.956  1.00  0.88           O  
ATOM   1233  CB  GLU A  79       5.928  24.683   9.260  1.00  0.88           C  
ATOM   1234  CG  GLU A  79       4.899  25.001  10.354  1.00  0.88           C  
ATOM   1235  CD  GLU A  79       5.423  25.884  11.444  1.00  0.88           C  
ATOM   1236  OE1 GLU A  79       6.603  26.042  11.540  1.00  0.88           O  
ATOM   1237  OE2 GLU A  79       4.613  26.463  12.149  1.00  0.88           O  
ATOM   1238  H   GLU A  79       5.324  22.182   9.532  1.00  0.88           H  
ATOM   1239  HA  GLU A  79       4.450  24.253   7.770  1.00  0.88           H  
ATOM   1240 1HB  GLU A  79       6.769  24.168   9.727  1.00  0.88           H  
ATOM   1241 2HB  GLU A  79       6.300  25.627   8.859  1.00  0.88           H  
ATOM   1242 1HG  GLU A  79       4.013  25.439   9.938  1.00  0.88           H  
ATOM   1243 2HG  GLU A  79       4.621  24.053  10.789  1.00  0.88           H  
ATOM   1244  N   ILE A  80       7.349  22.947   6.976  1.00  0.89           N  
ATOM   1245  CA  ILE A  80       8.329  22.883   5.899  1.00  0.89           C  
ATOM   1246  C   ILE A  80       7.650  22.526   4.588  1.00  0.89           C  
ATOM   1247  O   ILE A  80       7.941  23.114   3.547  1.00  0.89           O  
ATOM   1248  CB  ILE A  80       9.452  21.900   6.243  1.00  0.89           C  
ATOM   1249  CG1 ILE A  80      10.283  22.489   7.416  1.00  0.89           C  
ATOM   1250  CG2 ILE A  80      10.319  21.616   5.024  1.00  0.89           C  
ATOM   1251  CD1 ILE A  80      11.226  21.510   8.076  1.00  0.89           C  
ATOM   1252  H   ILE A  80       7.453  22.352   7.800  1.00  0.89           H  
ATOM   1253  HA  ILE A  80       8.777  23.868   5.788  1.00  0.89           H  
ATOM   1254  HB  ILE A  80       9.013  20.972   6.585  1.00  0.89           H  
ATOM   1255 1HG1 ILE A  80      10.869  23.323   7.036  1.00  0.89           H  
ATOM   1256 2HG1 ILE A  80       9.598  22.868   8.172  1.00  0.89           H  
ATOM   1257 1HG2 ILE A  80      11.100  20.909   5.298  1.00  0.89           H  
ATOM   1258 2HG2 ILE A  80       9.701  21.192   4.234  1.00  0.89           H  
ATOM   1259 3HG2 ILE A  80      10.774  22.540   4.671  1.00  0.89           H  
ATOM   1260 1HD1 ILE A  80      11.765  22.005   8.883  1.00  0.89           H  
ATOM   1261 2HD1 ILE A  80      10.657  20.682   8.492  1.00  0.89           H  
ATOM   1262 3HD1 ILE A  80      11.938  21.136   7.346  1.00  0.89           H  
ATOM   1263  N   GLY A  81       6.746  21.551   4.639  1.00  0.89           N  
ATOM   1264  CA  GLY A  81       5.977  21.149   3.478  1.00  0.89           C  
ATOM   1265  C   GLY A  81       5.113  22.292   2.936  1.00  0.89           C  
ATOM   1266  O   GLY A  81       5.205  22.642   1.761  1.00  0.89           O  
ATOM   1267  H   GLY A  81       6.566  21.075   5.523  1.00  0.89           H  
ATOM   1268 1HA  GLY A  81       6.653  20.805   2.700  1.00  0.89           H  
ATOM   1269 2HA  GLY A  81       5.340  20.307   3.751  1.00  0.89           H  
ATOM   1270  N   PHE A  82       4.320  22.937   3.799  1.00  0.88           N  
ATOM   1271  CA  PHE A  82       3.401  23.988   3.333  1.00  0.88           C  
ATOM   1272  C   PHE A  82       4.077  25.245   2.813  1.00  0.88           C  
ATOM   1273  O   PHE A  82       3.571  25.889   1.894  1.00  0.88           O  
ATOM   1274  CB  PHE A  82       2.422  24.346   4.425  1.00  0.88           C  
ATOM   1275  CG  PHE A  82       1.376  23.385   4.532  1.00  0.88           C  
ATOM   1276  CD1 PHE A  82       1.390  22.510   5.510  1.00  0.88           C  
ATOM   1277  CD2 PHE A  82       0.364  23.345   3.641  1.00  0.88           C  
ATOM   1278  CE1 PHE A  82       0.442  21.597   5.638  1.00  0.88           C  
ATOM   1279  CE2 PHE A  82      -0.619  22.418   3.790  1.00  0.88           C  
ATOM   1280  CZ  PHE A  82      -0.558  21.559   4.802  1.00  0.88           C  
ATOM   1281  H   PHE A  82       4.318  22.650   4.782  1.00  0.88           H  
ATOM   1282  HA  PHE A  82       2.822  23.566   2.513  1.00  0.88           H  
ATOM   1283 1HB  PHE A  82       2.950  24.375   5.378  1.00  0.88           H  
ATOM   1284 2HB  PHE A  82       1.988  25.328   4.243  1.00  0.88           H  
ATOM   1285  HD1 PHE A  82       2.185  22.542   6.200  1.00  0.88           H  
ATOM   1286  HD2 PHE A  82       0.347  24.059   2.822  1.00  0.88           H  
ATOM   1287  HE1 PHE A  82       0.489  20.876   6.428  1.00  0.88           H  
ATOM   1288  HE2 PHE A  82      -1.446  22.345   3.107  1.00  0.88           H  
ATOM   1289  HZ  PHE A  82      -1.319  20.805   4.922  1.00  0.88           H  
ATOM   1290  N   ARG A  83       5.265  25.549   3.304  1.00  0.86           N  
ATOM   1291  CA  ARG A  83       6.014  26.705   2.816  1.00  0.86           C  
ATOM   1292  C   ARG A  83       6.380  26.547   1.332  1.00  0.86           C  
ATOM   1293  O   ARG A  83       6.754  27.515   0.667  1.00  0.86           O  
ATOM   1294  CB  ARG A  83       7.287  26.886   3.617  1.00  0.86           C  
ATOM   1295  CG  ARG A  83       7.132  27.378   5.056  1.00  0.86           C  
ATOM   1296  CD  ARG A  83       8.422  27.294   5.780  1.00  0.86           C  
ATOM   1297  NE  ARG A  83       8.293  27.607   7.191  1.00  0.86           N  
ATOM   1298  CZ  ARG A  83       9.286  27.463   8.093  1.00  0.86           C  
ATOM   1299  NH1 ARG A  83      10.467  27.032   7.704  1.00  0.86           N  
ATOM   1300  NH2 ARG A  83       9.081  27.750   9.367  1.00  0.86           N  
ATOM   1301  H   ARG A  83       5.652  25.001   4.074  1.00  0.86           H  
ATOM   1302  HA  ARG A  83       5.394  27.593   2.929  1.00  0.86           H  
ATOM   1303 1HB  ARG A  83       7.807  25.925   3.666  1.00  0.86           H  
ATOM   1304 2HB  ARG A  83       7.941  27.583   3.098  1.00  0.86           H  
ATOM   1305 1HG  ARG A  83       6.844  28.431   5.031  1.00  0.86           H  
ATOM   1306 2HG  ARG A  83       6.380  26.830   5.582  1.00  0.86           H  
ATOM   1307 1HD  ARG A  83       8.809  26.282   5.691  1.00  0.86           H  
ATOM   1308 2HD  ARG A  83       9.130  27.994   5.340  1.00  0.86           H  
ATOM   1309  HE  ARG A  83       7.396  27.927   7.522  1.00  0.86           H  
ATOM   1310 1HH1 ARG A  83      10.626  26.809   6.732  1.00  0.86           H  
ATOM   1311 2HH1 ARG A  83      11.213  26.921   8.377  1.00  0.86           H  
ATOM   1312 1HH2 ARG A  83       8.174  28.071   9.677  1.00  0.86           H  
ATOM   1313 2HH2 ARG A  83       9.825  27.633  10.039  1.00  0.86           H  
ATOM   1314  N   LYS A  84       6.352  25.307   0.829  1.00  0.83           N  
ATOM   1315  CA  LYS A  84       6.696  25.004  -0.548  1.00  0.83           C  
ATOM   1316  C   LYS A  84       5.445  24.750  -1.408  1.00  0.83           C  
ATOM   1317  O   LYS A  84       5.561  24.400  -2.586  1.00  0.83           O  
ATOM   1318  CB  LYS A  84       7.593  23.764  -0.572  1.00  0.83           C  
ATOM   1319  CG  LYS A  84       8.868  23.893   0.266  1.00  0.83           C  
ATOM   1320  CD  LYS A  84       9.814  24.963  -0.253  1.00  0.83           C  
ATOM   1321  CE  LYS A  84      11.110  24.979   0.560  1.00  0.83           C  
ATOM   1322  NZ  LYS A  84      12.044  26.054   0.113  1.00  0.83           N  
ATOM   1323  H   LYS A  84       6.042  24.524   1.406  1.00  0.83           H  
ATOM   1324  HA  LYS A  84       7.233  25.852  -0.970  1.00  0.83           H  
ATOM   1325 1HB  LYS A  84       7.031  22.908  -0.187  1.00  0.83           H  
ATOM   1326 2HB  LYS A  84       7.880  23.538  -1.596  1.00  0.83           H  
ATOM   1327 1HG  LYS A  84       8.582  24.151   1.288  1.00  0.83           H  
ATOM   1328 2HG  LYS A  84       9.372  22.943   0.298  1.00  0.83           H  
ATOM   1329 1HD  LYS A  84      10.050  24.768  -1.300  1.00  0.83           H  
ATOM   1330 2HD  LYS A  84       9.332  25.941  -0.180  1.00  0.83           H  
ATOM   1331 1HE  LYS A  84      10.867  25.134   1.611  1.00  0.83           H  
ATOM   1332 2HE  LYS A  84      11.607  24.017   0.454  1.00  0.83           H  
ATOM   1333 1HZ  LYS A  84      12.886  26.022   0.680  1.00  0.83           H  
ATOM   1334 2HZ  LYS A  84      12.285  25.910  -0.858  1.00  0.83           H  
ATOM   1335 3HZ  LYS A  84      11.597  26.955   0.219  1.00  0.83           H  
ATOM   1336  N   MET A  85       4.244  24.888  -0.820  1.00  0.79           N  
ATOM   1337  CA  MET A  85       3.018  24.575  -1.553  1.00  0.79           C  
ATOM   1338  C   MET A  85       2.229  25.775  -2.050  1.00  0.79           C  
ATOM   1339  O   MET A  85       2.132  26.818  -1.389  1.00  0.79           O  
ATOM   1340  CB  MET A  85       2.079  23.705  -0.715  1.00  0.79           C  
ATOM   1341  CG  MET A  85       2.569  22.357  -0.422  1.00  0.79           C  
ATOM   1342  SD  MET A  85       1.389  21.350   0.511  1.00  0.79           S  
ATOM   1343  CE  MET A  85       0.220  20.957  -0.810  1.00  0.79           C  
ATOM   1344  H   MET A  85       4.171  25.208   0.144  1.00  0.79           H  
ATOM   1345  HA  MET A  85       3.297  23.997  -2.433  1.00  0.79           H  
ATOM   1346 1HB  MET A  85       1.898  24.199   0.238  1.00  0.79           H  
ATOM   1347 2HB  MET A  85       1.118  23.614  -1.221  1.00  0.79           H  
ATOM   1348 1HG  MET A  85       2.784  21.862  -1.365  1.00  0.79           H  
ATOM   1349 2HG  MET A  85       3.476  22.434   0.137  1.00  0.79           H  
ATOM   1350 1HE  MET A  85      -0.579  20.349  -0.438  1.00  0.79           H  
ATOM   1351 2HE  MET A  85      -0.194  21.868  -1.206  1.00  0.79           H  
ATOM   1352 3HE  MET A  85       0.708  20.433  -1.613  1.00  0.79           H  
ATOM   1353  N   LEU A  86       1.616  25.567  -3.214  1.00  0.75           N  
ATOM   1354  CA  LEU A  86       0.735  26.516  -3.889  1.00  0.75           C  
ATOM   1355  C   LEU A  86      -0.703  26.164  -3.554  1.00  0.75           C  
ATOM   1356  O   LEU A  86      -1.024  24.984  -3.377  1.00  0.75           O  
ATOM   1357  CB  LEU A  86       0.890  26.377  -5.409  1.00  0.75           C  
ATOM   1358  CG  LEU A  86       2.260  26.579  -5.995  1.00  0.75           C  
ATOM   1359  CD1 LEU A  86       2.215  26.233  -7.478  1.00  0.75           C  
ATOM   1360  CD2 LEU A  86       2.649  27.990  -5.793  1.00  0.75           C  
ATOM   1361  H   LEU A  86       1.778  24.675  -3.665  1.00  0.75           H  
ATOM   1362  HA  LEU A  86       0.957  27.532  -3.557  1.00  0.75           H  
ATOM   1363 1HB  LEU A  86       0.560  25.389  -5.692  1.00  0.75           H  
ATOM   1364 2HB  LEU A  86       0.223  27.099  -5.889  1.00  0.75           H  
ATOM   1365  HG  LEU A  86       2.981  25.925  -5.506  1.00  0.75           H  
ATOM   1366 1HD1 LEU A  86       3.200  26.381  -7.919  1.00  0.75           H  
ATOM   1367 2HD1 LEU A  86       1.918  25.199  -7.599  1.00  0.75           H  
ATOM   1368 3HD1 LEU A  86       1.496  26.875  -7.981  1.00  0.75           H  
ATOM   1369 1HD2 LEU A  86       3.636  28.180  -6.212  1.00  0.75           H  
ATOM   1370 2HD2 LEU A  86       1.919  28.626  -6.278  1.00  0.75           H  
ATOM   1371 3HD2 LEU A  86       2.658  28.192  -4.742  1.00  0.75           H  
ATOM   1372  N   VAL A  87      -1.596  27.137  -3.534  1.00  0.72           N  
ATOM   1373  CA  VAL A  87      -2.985  26.768  -3.315  1.00  0.72           C  
ATOM   1374  C   VAL A  87      -3.468  25.875  -4.456  1.00  0.72           C  
ATOM   1375  O   VAL A  87      -3.225  26.175  -5.638  1.00  0.72           O  
ATOM   1376  CB  VAL A  87      -3.877  28.011  -3.154  1.00  0.72           C  
ATOM   1377  CG1 VAL A  87      -5.328  27.578  -3.091  1.00  0.72           C  
ATOM   1378  CG2 VAL A  87      -3.494  28.748  -1.868  1.00  0.72           C  
ATOM   1379  H   VAL A  87      -1.322  28.103  -3.662  1.00  0.72           H  
ATOM   1380  HA  VAL A  87      -3.049  26.196  -2.398  1.00  0.72           H  
ATOM   1381  HB  VAL A  87      -3.754  28.671  -4.012  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  87      -5.969  28.450  -2.971  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  87      -5.600  27.062  -4.007  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  87      -5.464  26.907  -2.250  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  87      -4.130  29.627  -1.745  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  87      -3.630  28.089  -1.017  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  87      -2.450  29.060  -1.919  1.00  0.72           H  
ATOM   1388  N   GLY A  88      -4.109  24.754  -4.089  1.00  0.71           N  
ATOM   1389  CA  GLY A  88      -4.611  23.746  -5.008  1.00  0.71           C  
ATOM   1390  C   GLY A  88      -3.640  22.573  -5.198  1.00  0.71           C  
ATOM   1391  O   GLY A  88      -3.995  21.573  -5.824  1.00  0.71           O  
ATOM   1392  H   GLY A  88      -4.283  24.562  -3.103  1.00  0.71           H  
ATOM   1393 1HA  GLY A  88      -5.558  23.368  -4.624  1.00  0.71           H  
ATOM   1394 2HA  GLY A  88      -4.820  24.207  -5.972  1.00  0.71           H  
ATOM   1395  N   SER A  89      -2.407  22.699  -4.692  1.00  0.72           N  
ATOM   1396  CA  SER A  89      -1.417  21.638  -4.860  1.00  0.72           C  
ATOM   1397  C   SER A  89      -1.566  20.472  -3.903  1.00  0.72           C  
ATOM   1398  O   SER A  89      -2.190  20.574  -2.838  1.00  0.72           O  
ATOM   1399  CB  SER A  89      -0.012  22.202  -4.735  1.00  0.72           C  
ATOM   1400  OG  SER A  89       0.245  22.673  -3.463  1.00  0.72           O  
ATOM   1401  H   SER A  89      -2.139  23.542  -4.182  1.00  0.72           H  
ATOM   1402  HA  SER A  89      -1.527  21.243  -5.872  1.00  0.72           H  
ATOM   1403 1HB  SER A  89       0.714  21.433  -4.995  1.00  0.72           H  
ATOM   1404 2HB  SER A  89       0.113  23.005  -5.427  1.00  0.72           H  
ATOM   1405  HG  SER A  89      -0.430  23.369  -3.298  1.00  0.72           H  
ATOM   1406  N   ARG A  90      -0.893  19.374  -4.255  1.00  0.74           N  
ATOM   1407  CA  ARG A  90      -0.865  18.184  -3.417  1.00  0.74           C  
ATOM   1408  C   ARG A  90       0.514  17.539  -3.333  1.00  0.74           C  
ATOM   1409  O   ARG A  90       1.159  17.281  -4.365  1.00  0.74           O  
ATOM   1410  CB  ARG A  90      -1.850  17.147  -3.933  1.00  0.74           C  
ATOM   1411  CG  ARG A  90      -1.970  15.856  -3.113  1.00  0.74           C  
ATOM   1412  CD  ARG A  90      -3.042  14.988  -3.682  1.00  0.74           C  
ATOM   1413  NE  ARG A  90      -3.274  13.768  -2.919  1.00  0.74           N  
ATOM   1414  CZ  ARG A  90      -4.284  12.914  -3.176  1.00  0.74           C  
ATOM   1415  NH1 ARG A  90      -5.117  13.177  -4.161  1.00  0.74           N  
ATOM   1416  NH2 ARG A  90      -4.459  11.818  -2.456  1.00  0.74           N  
ATOM   1417  H   ARG A  90      -0.410  19.379  -5.151  1.00  0.74           H  
ATOM   1418  HA  ARG A  90      -1.171  18.486  -2.432  1.00  0.74           H  
ATOM   1419 1HB  ARG A  90      -2.836  17.595  -4.016  1.00  0.74           H  
ATOM   1420 2HB  ARG A  90      -1.550  16.846  -4.931  1.00  0.74           H  
ATOM   1421 1HG  ARG A  90      -1.028  15.308  -3.149  1.00  0.74           H  
ATOM   1422 2HG  ARG A  90      -2.202  16.090  -2.076  1.00  0.74           H  
ATOM   1423 1HD  ARG A  90      -3.974  15.544  -3.726  1.00  0.74           H  
ATOM   1424 2HD  ARG A  90      -2.755  14.701  -4.693  1.00  0.74           H  
ATOM   1425  HE  ARG A  90      -2.644  13.546  -2.157  1.00  0.74           H  
ATOM   1426 1HH1 ARG A  90      -4.995  14.012  -4.717  1.00  0.74           H  
ATOM   1427 2HH1 ARG A  90      -5.879  12.545  -4.361  1.00  0.74           H  
ATOM   1428 1HH2 ARG A  90      -3.828  11.577  -1.675  1.00  0.74           H  
ATOM   1429 2HH2 ARG A  90      -5.221  11.197  -2.668  1.00  0.74           H  
ATOM   1430  N   LEU A  91       0.955  17.286  -2.094  1.00  0.77           N  
ATOM   1431  CA  LEU A  91       2.243  16.644  -1.828  1.00  0.77           C  
ATOM   1432  C   LEU A  91       2.110  15.298  -1.113  1.00  0.77           C  
ATOM   1433  O   LEU A  91       1.229  15.105  -0.270  1.00  0.77           O  
ATOM   1434  CB  LEU A  91       3.137  17.495  -0.921  1.00  0.77           C  
ATOM   1435  CG  LEU A  91       3.503  18.888  -1.310  1.00  0.77           C  
ATOM   1436  CD1 LEU A  91       4.342  19.453  -0.159  1.00  0.77           C  
ATOM   1437  CD2 LEU A  91       4.200  18.915  -2.630  1.00  0.77           C  
ATOM   1438  H   LEU A  91       0.344  17.537  -1.314  1.00  0.77           H  
ATOM   1439  HA  LEU A  91       2.750  16.473  -2.777  1.00  0.77           H  
ATOM   1440 1HB  LEU A  91       2.632  17.577   0.038  1.00  0.77           H  
ATOM   1441 2HB  LEU A  91       4.061  16.947  -0.760  1.00  0.77           H  
ATOM   1442  HG  LEU A  91       2.637  19.475  -1.397  1.00  0.77           H  
ATOM   1443 1HD1 LEU A  91       4.637  20.474  -0.370  1.00  0.77           H  
ATOM   1444 2HD1 LEU A  91       3.762  19.427   0.763  1.00  0.77           H  
ATOM   1445 3HD1 LEU A  91       5.214  18.862  -0.029  1.00  0.77           H  
ATOM   1446 1HD2 LEU A  91       4.456  19.944  -2.886  1.00  0.77           H  
ATOM   1447 2HD2 LEU A  91       5.095  18.318  -2.598  1.00  0.77           H  
ATOM   1448 3HD2 LEU A  91       3.523  18.518  -3.371  1.00  0.77           H  
ATOM   1449  N   LEU A  92       3.054  14.411  -1.398  1.00  0.79           N  
ATOM   1450  CA  LEU A  92       3.267  13.133  -0.712  1.00  0.79           C  
ATOM   1451  C   LEU A  92       4.651  13.132  -0.093  1.00  0.79           C  
ATOM   1452  O   LEU A  92       5.621  13.523  -0.745  1.00  0.79           O  
ATOM   1453  CB  LEU A  92       3.156  11.959  -1.684  1.00  0.79           C  
ATOM   1454  CG  LEU A  92       3.579  10.525  -1.202  1.00  0.79           C  
ATOM   1455  CD1 LEU A  92       2.631   9.989  -0.143  1.00  0.79           C  
ATOM   1456  CD2 LEU A  92       3.621   9.589  -2.424  1.00  0.79           C  
ATOM   1457  H   LEU A  92       3.699  14.631  -2.157  1.00  0.79           H  
ATOM   1458  HA  LEU A  92       2.526  13.025   0.072  1.00  0.79           H  
ATOM   1459 1HB  LEU A  92       2.122  11.893  -2.013  1.00  0.79           H  
ATOM   1460 2HB  LEU A  92       3.771  12.198  -2.546  1.00  0.79           H  
ATOM   1461  HG  LEU A  92       4.568  10.582  -0.760  1.00  0.79           H  
ATOM   1462 1HD1 LEU A  92       2.961   9.002   0.178  1.00  0.79           H  
ATOM   1463 2HD1 LEU A  92       2.624  10.654   0.705  1.00  0.79           H  
ATOM   1464 3HD1 LEU A  92       1.628   9.915  -0.557  1.00  0.79           H  
ATOM   1465 1HD2 LEU A  92       3.933   8.592  -2.120  1.00  0.79           H  
ATOM   1466 2HD2 LEU A  92       2.630   9.533  -2.871  1.00  0.79           H  
ATOM   1467 3HD2 LEU A  92       4.331   9.983  -3.159  1.00  0.79           H  
ATOM   1468  N   GLY A  93       4.787  12.727   1.151  1.00  0.81           N  
ATOM   1469  CA  GLY A  93       6.153  12.711   1.653  1.00  0.81           C  
ATOM   1470  C   GLY A  93       6.406  11.869   2.886  1.00  0.81           C  
ATOM   1471  O   GLY A  93       5.494  11.289   3.481  1.00  0.81           O  
ATOM   1472  H   GLY A  93       3.973  12.453   1.702  1.00  0.81           H  
ATOM   1473 1HA  GLY A  93       6.807  12.352   0.858  1.00  0.81           H  
ATOM   1474 2HA  GLY A  93       6.468  13.732   1.845  1.00  0.81           H  
ATOM   1475  N   TYR A  94       7.690  11.802   3.243  1.00  0.81           N  
ATOM   1476  CA  TYR A  94       8.190  10.958   4.330  1.00  0.81           C  
ATOM   1477  C   TYR A  94       9.022  11.741   5.320  1.00  0.81           C  
ATOM   1478  O   TYR A  94       9.997  12.406   4.949  1.00  0.81           O  
ATOM   1479  CB  TYR A  94       9.039   9.832   3.767  1.00  0.81           C  
ATOM   1480  CG  TYR A  94       9.589   8.908   4.800  1.00  0.81           C  
ATOM   1481  CD1 TYR A  94       8.749   8.376   5.739  1.00  0.81           C  
ATOM   1482  CD2 TYR A  94      10.935   8.590   4.812  1.00  0.81           C  
ATOM   1483  CE1 TYR A  94       9.219   7.522   6.690  1.00  0.81           C  
ATOM   1484  CE2 TYR A  94      11.422   7.727   5.768  1.00  0.81           C  
ATOM   1485  CZ  TYR A  94      10.565   7.191   6.707  1.00  0.81           C  
ATOM   1486  OH  TYR A  94      11.042   6.323   7.663  1.00  0.81           O  
ATOM   1487  H   TYR A  94       8.340  12.365   2.698  1.00  0.81           H  
ATOM   1488  HA  TYR A  94       7.341  10.535   4.860  1.00  0.81           H  
ATOM   1489 1HB  TYR A  94       8.454   9.239   3.090  1.00  0.81           H  
ATOM   1490 2HB  TYR A  94       9.868  10.243   3.206  1.00  0.81           H  
ATOM   1491  HD1 TYR A  94       7.697   8.631   5.716  1.00  0.81           H  
ATOM   1492  HD2 TYR A  94      11.606   9.017   4.068  1.00  0.81           H  
ATOM   1493  HE1 TYR A  94       8.532   7.102   7.425  1.00  0.81           H  
ATOM   1494  HE2 TYR A  94      12.481   7.467   5.783  1.00  0.81           H  
ATOM   1495  HH  TYR A  94      10.374   6.221   8.367  1.00  0.81           H  
ATOM   1496  N   ILE A  95       8.593  11.700   6.576  1.00  0.80           N  
ATOM   1497  CA  ILE A  95       9.198  12.469   7.643  1.00  0.80           C  
ATOM   1498  C   ILE A  95       9.893  11.659   8.746  1.00  0.80           C  
ATOM   1499  O   ILE A  95       9.269  10.815   9.400  1.00  0.80           O  
ATOM   1500  CB  ILE A  95       8.097  13.274   8.319  1.00  0.80           C  
ATOM   1501  CG1 ILE A  95       7.329  14.015   7.310  1.00  0.80           C  
ATOM   1502  CG2 ILE A  95       8.698  14.204   9.318  1.00  0.80           C  
ATOM   1503  CD1 ILE A  95       8.153  14.914   6.579  1.00  0.80           C  
ATOM   1504  H   ILE A  95       7.796  11.115   6.792  1.00  0.80           H  
ATOM   1505  HA  ILE A  95       9.934  13.143   7.206  1.00  0.80           H  
ATOM   1506  HB  ILE A  95       7.412  12.598   8.821  1.00  0.80           H  
ATOM   1507 1HG1 ILE A  95       6.843  13.324   6.625  1.00  0.80           H  
ATOM   1508 2HG1 ILE A  95       6.571  14.559   7.815  1.00  0.80           H  
ATOM   1509 1HG2 ILE A  95       7.938  14.750   9.805  1.00  0.80           H  
ATOM   1510 2HG2 ILE A  95       9.223  13.645  10.042  1.00  0.80           H  
ATOM   1511 3HG2 ILE A  95       9.382  14.884   8.820  1.00  0.80           H  
ATOM   1512 1HD1 ILE A  95       7.566  15.483   5.879  1.00  0.80           H  
ATOM   1513 2HD1 ILE A  95       8.619  15.555   7.259  1.00  0.80           H  
ATOM   1514 3HD1 ILE A  95       8.912  14.371   6.058  1.00  0.80           H  
ATOM   1515  N   ALA A  96      11.160  11.973   9.021  1.00  0.78           N  
ATOM   1516  CA  ALA A  96      11.884  11.362  10.136  1.00  0.78           C  
ATOM   1517  C   ALA A  96      11.252  11.774  11.458  1.00  0.78           C  
ATOM   1518  O   ALA A  96      10.766  12.895  11.604  1.00  0.78           O  
ATOM   1519  CB  ALA A  96      13.324  11.778  10.138  1.00  0.78           C  
ATOM   1520  H   ALA A  96      11.647  12.647   8.426  1.00  0.78           H  
ATOM   1521  HA  ALA A  96      11.814  10.280  10.037  1.00  0.78           H  
ATOM   1522 1HB  ALA A  96      13.842  11.303  10.974  1.00  0.78           H  
ATOM   1523 2HB  ALA A  96      13.787  11.473   9.201  1.00  0.78           H  
ATOM   1524 3HB  ALA A  96      13.387  12.858  10.241  1.00  0.78           H  
ATOM   1525  N   HIS A  97      11.356  10.938  12.479  1.00  0.76           N  
ATOM   1526  CA  HIS A  97      10.781  11.306  13.772  1.00  0.76           C  
ATOM   1527  C   HIS A  97      11.332  12.637  14.305  1.00  0.76           C  
ATOM   1528  O   HIS A  97      10.628  13.395  14.972  1.00  0.76           O  
ATOM   1529  CB  HIS A  97      11.063  10.195  14.790  1.00  0.76           C  
ATOM   1530  CG  HIS A  97      12.505  10.053  15.167  1.00  0.76           C  
ATOM   1531  ND1 HIS A  97      13.426   9.430  14.349  1.00  0.76           N  
ATOM   1532  CD2 HIS A  97      13.185  10.429  16.278  1.00  0.76           C  
ATOM   1533  CE1 HIS A  97      14.607   9.437  14.937  1.00  0.76           C  
ATOM   1534  NE2 HIS A  97      14.488  10.036  16.108  1.00  0.76           N  
ATOM   1535  H   HIS A  97      11.783  10.030  12.359  1.00  0.76           H  
ATOM   1536  HA  HIS A  97       9.700  11.399  13.668  1.00  0.76           H  
ATOM   1537 1HB  HIS A  97      10.475  10.364  15.693  1.00  0.76           H  
ATOM   1538 2HB  HIS A  97      10.748   9.248  14.370  1.00  0.76           H  
ATOM   1539  HD2 HIS A  97      12.784  10.941  17.140  1.00  0.76           H  
ATOM   1540  HE1 HIS A  97      15.526   9.019  14.526  1.00  0.76           H  
ATOM   1541  HE2 HIS A  97      15.235  10.183  16.773  1.00  0.76           H  
ATOM   1542  N   GLU A  98      12.547  12.997  13.914  1.00  0.74           N  
ATOM   1543  CA  GLU A  98      13.183  14.223  14.383  1.00  0.74           C  
ATOM   1544  C   GLU A  98      12.400  15.495  14.011  1.00  0.74           C  
ATOM   1545  O   GLU A  98      12.445  16.488  14.740  1.00  0.74           O  
ATOM   1546  CB  GLU A  98      14.589  14.317  13.800  1.00  0.74           C  
ATOM   1547  CG  GLU A  98      15.567  13.275  14.320  1.00  0.74           C  
ATOM   1548  CD  GLU A  98      16.917  13.384  13.667  1.00  0.74           C  
ATOM   1549  OE1 GLU A  98      17.049  14.202  12.793  1.00  0.74           O  
ATOM   1550  OE2 GLU A  98      17.815  12.665  14.044  1.00  0.74           O  
ATOM   1551  H   GLU A  98      13.064  12.363  13.323  1.00  0.74           H  
ATOM   1552  HA  GLU A  98      13.255  14.174  15.469  1.00  0.74           H  
ATOM   1553 1HB  GLU A  98      14.533  14.208  12.714  1.00  0.74           H  
ATOM   1554 2HB  GLU A  98      15.003  15.303  14.006  1.00  0.74           H  
ATOM   1555 1HG  GLU A  98      15.676  13.387  15.398  1.00  0.74           H  
ATOM   1556 2HG  GLU A  98      15.153  12.288  14.124  1.00  0.74           H  
ATOM   1557  N   GLU A  99      11.730  15.470  12.852  1.00  0.73           N  
ATOM   1558  CA  GLU A  99      10.954  16.598  12.331  1.00  0.73           C  
ATOM   1559  C   GLU A  99       9.457  16.422  12.588  1.00  0.73           C  
ATOM   1560  O   GLU A  99       8.628  17.239  12.156  1.00  0.73           O  
ATOM   1561  CB  GLU A  99      11.229  16.747  10.840  1.00  0.73           C  
ATOM   1562  CG  GLU A  99      12.677  17.133  10.505  1.00  0.73           C  
ATOM   1563  CD  GLU A  99      13.061  18.534  10.974  1.00  0.73           C  
ATOM   1564  OE1 GLU A  99      12.254  19.424  10.858  1.00  0.73           O  
ATOM   1565  OE2 GLU A  99      14.157  18.706  11.452  1.00  0.73           O  
ATOM   1566  H   GLU A  99      11.706  14.600  12.323  1.00  0.73           H  
ATOM   1567  HA  GLU A  99      11.279  17.506  12.841  1.00  0.73           H  
ATOM   1568 1HB  GLU A  99      11.019  15.805  10.339  1.00  0.73           H  
ATOM   1569 2HB  GLU A  99      10.566  17.502  10.424  1.00  0.73           H  
ATOM   1570 1HG  GLU A  99      13.344  16.412  10.980  1.00  0.73           H  
ATOM   1571 2HG  GLU A  99      12.830  17.065   9.439  1.00  0.73           H  
ATOM   1572  N   GLY A 100       9.144  15.325  13.282  1.00  0.74           N  
ATOM   1573  CA  GLY A 100       7.818  14.840  13.620  1.00  0.74           C  
ATOM   1574  C   GLY A 100       7.594  14.962  15.113  1.00  0.74           C  
ATOM   1575  O   GLY A 100       7.696  16.048  15.682  1.00  0.74           O  
ATOM   1576  H   GLY A 100       9.907  14.755  13.635  1.00  0.74           H  
ATOM   1577 1HA  GLY A 100       7.060  15.396  13.084  1.00  0.74           H  
ATOM   1578 2HA  GLY A 100       7.731  13.796  13.317  1.00  0.74           H  
ATOM   1579  N   TYR A 101       7.288  13.836  15.752  1.00  0.74           N  
ATOM   1580  CA  TYR A 101       7.012  13.831  17.183  1.00  0.74           C  
ATOM   1581  C   TYR A 101       8.221  13.362  18.014  1.00  0.74           C  
ATOM   1582  O   TYR A 101       8.115  13.063  19.218  1.00  0.74           O  
ATOM   1583  CB  TYR A 101       5.801  12.966  17.450  1.00  0.74           C  
ATOM   1584  CG  TYR A 101       4.549  13.469  16.790  1.00  0.74           C  
ATOM   1585  CD1 TYR A 101       4.102  12.866  15.634  1.00  0.74           C  
ATOM   1586  CD2 TYR A 101       3.848  14.529  17.333  1.00  0.74           C  
ATOM   1587  CE1 TYR A 101       2.958  13.319  15.018  1.00  0.74           C  
ATOM   1588  CE2 TYR A 101       2.702  14.985  16.710  1.00  0.74           C  
ATOM   1589  CZ  TYR A 101       2.264  14.377  15.551  1.00  0.74           C  
ATOM   1590  OH  TYR A 101       1.126  14.822  14.916  1.00  0.74           O  
ATOM   1591  H   TYR A 101       7.236  12.969  15.235  1.00  0.74           H  
ATOM   1592  HA  TYR A 101       6.780  14.850  17.492  1.00  0.74           H  
ATOM   1593 1HB  TYR A 101       5.990  11.948  17.104  1.00  0.74           H  
ATOM   1594 2HB  TYR A 101       5.623  12.938  18.518  1.00  0.74           H  
ATOM   1595  HD1 TYR A 101       4.658  12.034  15.211  1.00  0.74           H  
ATOM   1596  HD2 TYR A 101       4.198  15.005  18.250  1.00  0.74           H  
ATOM   1597  HE1 TYR A 101       2.600  12.848  14.110  1.00  0.74           H  
ATOM   1598  HE2 TYR A 101       2.143  15.822  17.133  1.00  0.74           H  
ATOM   1599  HH  TYR A 101       0.754  15.559  15.418  1.00  0.74           H  
ATOM   1600  N   GLY A 102       9.373  13.241  17.366  1.00  0.76           N  
ATOM   1601  CA  GLY A 102      10.561  12.926  18.117  1.00  0.76           C  
ATOM   1602  C   GLY A 102      10.456  11.545  18.724  1.00  0.76           C  
ATOM   1603  O   GLY A 102       9.667  10.709  18.271  1.00  0.76           O  
ATOM   1604  H   GLY A 102       9.456  13.427  16.371  1.00  0.76           H  
ATOM   1605 1HA  GLY A 102      11.428  12.987  17.458  1.00  0.76           H  
ATOM   1606 2HA  GLY A 102      10.675  13.689  18.878  1.00  0.76           H  
ATOM   1607  N   PRO A 103      11.271  11.270  19.741  1.00  0.79           N  
ATOM   1608  CA  PRO A 103      11.329  10.049  20.495  1.00  0.79           C  
ATOM   1609  C   PRO A 103      10.255  10.056  21.587  1.00  0.79           C  
ATOM   1610  O   PRO A 103      10.330   9.269  22.527  1.00  0.79           O  
ATOM   1611  CB  PRO A 103      12.745  10.095  21.059  1.00  0.79           C  
ATOM   1612  CG  PRO A 103      12.983  11.559  21.318  1.00  0.79           C  
ATOM   1613  CD  PRO A 103      12.273  12.279  20.181  1.00  0.79           C  
ATOM   1614  HA  PRO A 103      11.205   9.192  19.825  1.00  0.79           H  
ATOM   1615 1HB  PRO A 103      12.803   9.483  21.971  1.00  0.79           H  
ATOM   1616 2HB  PRO A 103      13.452   9.662  20.334  1.00  0.79           H  
ATOM   1617 1HG  PRO A 103      12.577  11.831  22.302  1.00  0.79           H  
ATOM   1618 2HG  PRO A 103      14.063  11.770  21.351  1.00  0.79           H  
ATOM   1619 1HD  PRO A 103      11.789  13.163  20.619  1.00  0.79           H  
ATOM   1620 2HD  PRO A 103      12.975  12.530  19.371  1.00  0.79           H  
ATOM   1621  N   GLN A 104       9.284  10.984  21.495  1.00  0.82           N  
ATOM   1622  CA  GLN A 104       8.217  11.083  22.478  1.00  0.82           C  
ATOM   1623  C   GLN A 104       6.910  10.546  21.901  1.00  0.82           C  
ATOM   1624  O   GLN A 104       6.232   9.735  22.535  1.00  0.82           O  
ATOM   1625  CB  GLN A 104       8.034  12.539  22.906  1.00  0.82           C  
ATOM   1626  CG  GLN A 104       9.247  13.165  23.602  1.00  0.82           C  
ATOM   1627  CD  GLN A 104       9.589  12.478  24.927  1.00  0.82           C  
ATOM   1628  OE1 GLN A 104       8.724  12.330  25.795  1.00  0.82           O  
ATOM   1629  NE2 GLN A 104      10.844  12.076  25.095  1.00  0.82           N  
ATOM   1630  H   GLN A 104       9.230  11.632  20.711  1.00  0.82           H  
ATOM   1631  HA  GLN A 104       8.479  10.484  23.348  1.00  0.82           H  
ATOM   1632 1HB  GLN A 104       7.807  13.142  22.022  1.00  0.82           H  
ATOM   1633 2HB  GLN A 104       7.177  12.613  23.574  1.00  0.82           H  
ATOM   1634 1HG  GLN A 104      10.108  13.078  22.939  1.00  0.82           H  
ATOM   1635 2HG  GLN A 104       9.034  14.214  23.802  1.00  0.82           H  
ATOM   1636 1HE2 GLN A 104      11.115  11.627  25.948  1.00  0.82           H  
ATOM   1637 2HE2 GLN A 104      11.520  12.227  24.380  1.00  0.82           H  
ATOM   1638  N   GLY A 105       6.588  10.950  20.672  1.00  0.86           N  
ATOM   1639  CA  GLY A 105       5.362  10.494  20.032  1.00  0.86           C  
ATOM   1640  C   GLY A 105       4.166  11.290  20.528  1.00  0.86           C  
ATOM   1641  O   GLY A 105       4.315  12.226  21.317  1.00  0.86           O  
ATOM   1642  H   GLY A 105       7.175  11.620  20.177  1.00  0.86           H  
ATOM   1643 1HA  GLY A 105       5.449  10.568  18.951  1.00  0.86           H  
ATOM   1644 2HA  GLY A 105       5.210   9.440  20.256  1.00  0.86           H  
ATOM   1645  N   GLU A 106       2.991  10.936  20.029  1.00  0.90           N  
ATOM   1646  CA  GLU A 106       1.735  11.541  20.447  1.00  0.90           C  
ATOM   1647  C   GLU A 106       0.782  10.430  20.831  1.00  0.90           C  
ATOM   1648  O   GLU A 106      -0.043   9.998  20.010  1.00  0.90           O  
ATOM   1649  CB  GLU A 106       1.088  12.390  19.352  1.00  0.90           C  
ATOM   1650  CG  GLU A 106      -0.186  13.100  19.834  1.00  0.90           C  
ATOM   1651  CD  GLU A 106      -0.851  13.966  18.802  1.00  0.90           C  
ATOM   1652  OE1 GLU A 106      -0.384  15.053  18.561  1.00  0.90           O  
ATOM   1653  OE2 GLU A 106      -1.835  13.525  18.229  1.00  0.90           O  
ATOM   1654  H   GLU A 106       2.974  10.145  19.398  1.00  0.90           H  
ATOM   1655  HA  GLU A 106       1.910  12.162  21.326  1.00  0.90           H  
ATOM   1656 1HB  GLU A 106       1.793  13.143  19.011  1.00  0.90           H  
ATOM   1657 2HB  GLU A 106       0.832  11.761  18.496  1.00  0.90           H  
ATOM   1658 1HG  GLU A 106      -0.898  12.339  20.164  1.00  0.90           H  
ATOM   1659 2HG  GLU A 106       0.067  13.711  20.700  1.00  0.90           H  
ATOM   1660  N   SER A 107       0.883   9.972  22.067  1.00  0.93           N  
ATOM   1661  CA  SER A 107       0.087   8.840  22.471  1.00  0.93           C  
ATOM   1662  C   SER A 107      -1.373   9.250  22.493  1.00  0.93           C  
ATOM   1663  O   SER A 107      -1.684  10.419  22.712  1.00  0.93           O  
ATOM   1664  CB  SER A 107       0.527   8.372  23.848  1.00  0.93           C  
ATOM   1665  OG  SER A 107       0.228   9.335  24.820  1.00  0.93           O  
ATOM   1666  H   SER A 107       1.556  10.385  22.701  1.00  0.93           H  
ATOM   1667  HA  SER A 107       0.242   8.040  21.748  1.00  0.93           H  
ATOM   1668 1HB  SER A 107       0.037   7.437  24.102  1.00  0.93           H  
ATOM   1669 2HB  SER A 107       1.600   8.185  23.838  1.00  0.93           H  
ATOM   1670  HG  SER A 107      -0.731   9.412  24.828  1.00  0.93           H  
ATOM   1671  N   PRO A 108      -2.282   8.303  22.282  1.00  0.94           N  
ATOM   1672  CA  PRO A 108      -2.136   6.897  21.925  1.00  0.94           C  
ATOM   1673  C   PRO A 108      -2.009   6.672  20.418  1.00  0.94           C  
ATOM   1674  O   PRO A 108      -2.171   5.546  19.954  1.00  0.94           O  
ATOM   1675  CB  PRO A 108      -3.450   6.319  22.440  1.00  0.94           C  
ATOM   1676  CG  PRO A 108      -4.448   7.431  22.192  1.00  0.94           C  
ATOM   1677  CD  PRO A 108      -3.673   8.718  22.457  1.00  0.94           C  
ATOM   1678  HA  PRO A 108      -1.291   6.444  22.460  1.00  0.94           H  
ATOM   1679 1HB  PRO A 108      -3.695   5.394  21.894  1.00  0.94           H  
ATOM   1680 2HB  PRO A 108      -3.358   6.052  23.503  1.00  0.94           H  
ATOM   1681 1HG  PRO A 108      -4.822   7.374  21.159  1.00  0.94           H  
ATOM   1682 2HG  PRO A 108      -5.319   7.317  22.853  1.00  0.94           H  
ATOM   1683 1HD  PRO A 108      -3.929   9.488  21.715  1.00  0.94           H  
ATOM   1684 2HD  PRO A 108      -3.833   9.072  23.485  1.00  0.94           H  
ATOM   1685  N   ARG A 109      -1.839   7.747  19.642  1.00  0.93           N  
ATOM   1686  CA  ARG A 109      -1.888   7.632  18.193  1.00  0.93           C  
ATOM   1687  C   ARG A 109      -0.529   7.331  17.565  1.00  0.93           C  
ATOM   1688  O   ARG A 109      -0.371   6.320  16.888  1.00  0.93           O  
ATOM   1689  CB  ARG A 109      -2.477   8.920  17.628  1.00  0.93           C  
ATOM   1690  CG  ARG A 109      -2.696   8.974  16.132  1.00  0.93           C  
ATOM   1691  CD  ARG A 109      -3.383  10.251  15.727  1.00  0.93           C  
ATOM   1692  NE  ARG A 109      -2.574  11.455  15.971  1.00  0.93           N  
ATOM   1693  CZ  ARG A 109      -1.647  11.972  15.149  1.00  0.93           C  
ATOM   1694  NH1 ARG A 109      -1.366  11.450  13.978  1.00  0.93           N  
ATOM   1695  NH2 ARG A 109      -1.032  13.038  15.566  1.00  0.93           N  
ATOM   1696  H   ARG A 109      -1.629   8.661  20.034  1.00  0.93           H  
ATOM   1697  HA  ARG A 109      -2.565   6.816  17.943  1.00  0.93           H  
ATOM   1698 1HB  ARG A 109      -3.437   9.109  18.103  1.00  0.93           H  
ATOM   1699 2HB  ARG A 109      -1.822   9.757  17.891  1.00  0.93           H  
ATOM   1700 1HG  ARG A 109      -1.747   8.905  15.622  1.00  0.93           H  
ATOM   1701 2HG  ARG A 109      -3.334   8.143  15.833  1.00  0.93           H  
ATOM   1702 1HD  ARG A 109      -3.609  10.206  14.665  1.00  0.93           H  
ATOM   1703 2HD  ARG A 109      -4.313  10.352  16.285  1.00  0.93           H  
ATOM   1704  HE  ARG A 109      -2.677  11.956  16.874  1.00  0.93           H  
ATOM   1705 1HH1 ARG A 109      -1.850  10.624  13.664  1.00  0.93           H  
ATOM   1706 2HH1 ARG A 109      -0.661  11.885  13.404  1.00  0.93           H  
ATOM   1707 1HH2 ARG A 109      -1.290  13.408  16.489  1.00  0.93           H  
ATOM   1708 2HH2 ARG A 109      -0.322  13.504  15.030  1.00  0.93           H  
ATOM   1709  N   ILE A 110       0.456   8.190  17.797  1.00  0.90           N  
ATOM   1710  CA  ILE A 110       1.773   7.999  17.184  1.00  0.90           C  
ATOM   1711  C   ILE A 110       2.837   7.587  18.208  1.00  0.90           C  
ATOM   1712  O   ILE A 110       3.170   8.376  19.089  1.00  0.90           O  
ATOM   1713  CB  ILE A 110       2.251   9.266  16.456  1.00  0.90           C  
ATOM   1714  CG1 ILE A 110       1.244   9.693  15.405  1.00  0.90           C  
ATOM   1715  CG2 ILE A 110       3.586   9.024  15.842  1.00  0.90           C  
ATOM   1716  CD1 ILE A 110       0.987   8.646  14.331  1.00  0.90           C  
ATOM   1717  H   ILE A 110       0.279   8.984  18.412  1.00  0.90           H  
ATOM   1718  HA  ILE A 110       1.657   7.239  16.425  1.00  0.90           H  
ATOM   1719  HB  ILE A 110       2.331  10.084  17.171  1.00  0.90           H  
ATOM   1720 1HG1 ILE A 110       0.318   9.926  15.905  1.00  0.90           H  
ATOM   1721 2HG1 ILE A 110       1.608  10.595  14.920  1.00  0.90           H  
ATOM   1722 1HG2 ILE A 110       3.928   9.915  15.344  1.00  0.90           H  
ATOM   1723 2HG2 ILE A 110       4.297   8.749  16.620  1.00  0.90           H  
ATOM   1724 3HG2 ILE A 110       3.508   8.215  15.117  1.00  0.90           H  
ATOM   1725 1HD1 ILE A 110       0.260   9.020  13.616  1.00  0.90           H  
ATOM   1726 2HD1 ILE A 110       1.912   8.416  13.813  1.00  0.90           H  
ATOM   1727 3HD1 ILE A 110       0.606   7.739  14.792  1.00  0.90           H  
ATOM   1728  N   PRO A 111       3.447   6.397  18.110  1.00  0.87           N  
ATOM   1729  CA  PRO A 111       4.426   5.914  19.065  1.00  0.87           C  
ATOM   1730  C   PRO A 111       5.737   6.707  18.947  1.00  0.87           C  
ATOM   1731  O   PRO A 111       6.033   7.254  17.881  1.00  0.87           O  
ATOM   1732  CB  PRO A 111       4.560   4.431  18.671  1.00  0.87           C  
ATOM   1733  CG  PRO A 111       4.199   4.376  17.200  1.00  0.87           C  
ATOM   1734  CD  PRO A 111       3.151   5.466  16.998  1.00  0.87           C  
ATOM   1735  HA  PRO A 111       3.985   6.021  20.067  1.00  0.87           H  
ATOM   1736 1HB  PRO A 111       5.595   4.091  18.848  1.00  0.87           H  
ATOM   1737 2HB  PRO A 111       3.906   3.811  19.300  1.00  0.87           H  
ATOM   1738 1HG  PRO A 111       5.095   4.506  16.590  1.00  0.87           H  
ATOM   1739 2HG  PRO A 111       3.802   3.379  16.955  1.00  0.87           H  
ATOM   1740 1HD  PRO A 111       3.334   5.934  16.022  1.00  0.87           H  
ATOM   1741 2HD  PRO A 111       2.126   5.059  17.088  1.00  0.87           H  
ATOM   1742  N   PRO A 112       6.559   6.750  20.004  1.00  0.83           N  
ATOM   1743  CA  PRO A 112       7.836   7.431  20.039  1.00  0.83           C  
ATOM   1744  C   PRO A 112       8.771   6.847  19.013  1.00  0.83           C  
ATOM   1745  O   PRO A 112       8.852   5.629  18.861  1.00  0.83           O  
ATOM   1746  CB  PRO A 112       8.326   7.145  21.469  1.00  0.83           C  
ATOM   1747  CG  PRO A 112       7.553   5.934  21.924  1.00  0.83           C  
ATOM   1748  CD  PRO A 112       6.208   6.060  21.251  1.00  0.83           C  
ATOM   1749  HA  PRO A 112       7.695   8.506  19.869  1.00  0.83           H  
ATOM   1750 1HB  PRO A 112       9.414   6.985  21.464  1.00  0.83           H  
ATOM   1751 2HB  PRO A 112       8.141   8.003  22.112  1.00  0.83           H  
ATOM   1752 1HG  PRO A 112       8.091   5.021  21.638  1.00  0.83           H  
ATOM   1753 2HG  PRO A 112       7.478   5.930  23.023  1.00  0.83           H  
ATOM   1754 1HD  PRO A 112       5.810   5.060  21.079  1.00  0.83           H  
ATOM   1755 2HD  PRO A 112       5.532   6.688  21.855  1.00  0.83           H  
ATOM   1756  N   GLY A 113       9.491   7.714  18.309  1.00  0.81           N  
ATOM   1757  CA  GLY A 113      10.444   7.280  17.300  1.00  0.81           C  
ATOM   1758  C   GLY A 113       9.784   6.989  15.947  1.00  0.81           C  
ATOM   1759  O   GLY A 113      10.469   6.651  14.982  1.00  0.81           O  
ATOM   1760  H   GLY A 113       9.392   8.720  18.456  1.00  0.81           H  
ATOM   1761 1HA  GLY A 113      11.200   8.055  17.172  1.00  0.81           H  
ATOM   1762 2HA  GLY A 113      10.962   6.390  17.651  1.00  0.81           H  
ATOM   1763  N   ALA A 114       8.456   7.113  15.865  1.00  0.80           N  
ATOM   1764  CA  ALA A 114       7.755   6.839  14.617  1.00  0.80           C  
ATOM   1765  C   ALA A 114       8.152   7.780  13.517  1.00  0.80           C  
ATOM   1766  O   ALA A 114       8.324   8.978  13.748  1.00  0.80           O  
ATOM   1767  CB  ALA A 114       6.269   6.989  14.791  1.00  0.80           C  
ATOM   1768  H   ALA A 114       7.898   7.363  16.683  1.00  0.80           H  
ATOM   1769  HA  ALA A 114       7.996   5.823  14.308  1.00  0.80           H  
ATOM   1770 1HB  ALA A 114       5.769   6.768  13.851  1.00  0.80           H  
ATOM   1771 2HB  ALA A 114       5.928   6.314  15.551  1.00  0.80           H  
ATOM   1772 3HB  ALA A 114       6.062   8.004  15.086  1.00  0.80           H  
ATOM   1773  N   THR A 115       8.186   7.261  12.302  1.00  0.80           N  
ATOM   1774  CA  THR A 115       8.411   8.123  11.165  1.00  0.80           C  
ATOM   1775  C   THR A 115       7.073   8.172  10.456  1.00  0.80           C  
ATOM   1776  O   THR A 115       6.274   7.237  10.571  1.00  0.80           O  
ATOM   1777  CB  THR A 115       9.560   7.605  10.288  1.00  0.80           C  
ATOM   1778  OG1 THR A 115       9.236   6.316   9.749  1.00  0.80           O  
ATOM   1779  CG2 THR A 115      10.808   7.475  11.129  1.00  0.80           C  
ATOM   1780  H   THR A 115       8.052   6.259  12.152  1.00  0.80           H  
ATOM   1781  HA  THR A 115       8.660   9.131  11.497  1.00  0.80           H  
ATOM   1782  HB  THR A 115       9.745   8.303   9.478  1.00  0.80           H  
ATOM   1783  HG1 THR A 115       8.821   5.754  10.447  1.00  0.80           H  
ATOM   1784 1HG2 THR A 115      11.628   7.114  10.513  1.00  0.80           H  
ATOM   1785 2HG2 THR A 115      11.061   8.430  11.538  1.00  0.80           H  
ATOM   1786 3HG2 THR A 115      10.628   6.772  11.945  1.00  0.80           H  
ATOM   1787  N   LEU A 116       6.802   9.263   9.761  1.00  0.80           N  
ATOM   1788  CA  LEU A 116       5.478   9.414   9.171  1.00  0.80           C  
ATOM   1789  C   LEU A 116       5.458   9.545   7.673  1.00  0.80           C  
ATOM   1790  O   LEU A 116       6.366  10.101   7.063  1.00  0.80           O  
ATOM   1791  CB  LEU A 116       4.801  10.659   9.754  1.00  0.80           C  
ATOM   1792  CG  LEU A 116       4.714  10.702  11.274  1.00  0.80           C  
ATOM   1793  CD1 LEU A 116       4.183  12.032  11.684  1.00  0.80           C  
ATOM   1794  CD2 LEU A 116       3.830   9.580  11.774  1.00  0.80           C  
ATOM   1795  H   LEU A 116       7.522   9.979   9.661  1.00  0.80           H  
ATOM   1796  HA  LEU A 116       4.881   8.541   9.431  1.00  0.80           H  
ATOM   1797 1HB  LEU A 116       5.335  11.541   9.418  1.00  0.80           H  
ATOM   1798 2HB  LEU A 116       3.784  10.705   9.360  1.00  0.80           H  
ATOM   1799  HG  LEU A 116       5.713  10.592  11.699  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 116       4.146  12.064  12.753  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 116       4.845  12.820  11.316  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 116       3.185  12.174  11.272  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 116       3.781   9.618  12.855  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 116       2.830   9.683  11.358  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 116       4.248   8.632  11.463  1.00  0.80           H  
ATOM   1806  N   HIS A 117       4.363   9.113   7.093  1.00  0.79           N  
ATOM   1807  CA  HIS A 117       4.099   9.345   5.696  1.00  0.79           C  
ATOM   1808  C   HIS A 117       2.871  10.212   5.647  1.00  0.79           C  
ATOM   1809  O   HIS A 117       1.948  10.051   6.456  1.00  0.79           O  
ATOM   1810  CB  HIS A 117       3.854   8.056   4.918  1.00  0.79           C  
ATOM   1811  CG  HIS A 117       5.024   7.166   4.842  1.00  0.79           C  
ATOM   1812  ND1 HIS A 117       5.849   7.123   3.749  1.00  0.79           N  
ATOM   1813  CD2 HIS A 117       5.522   6.287   5.724  1.00  0.79           C  
ATOM   1814  CE1 HIS A 117       6.801   6.248   3.959  1.00  0.79           C  
ATOM   1815  NE2 HIS A 117       6.629   5.723   5.149  1.00  0.79           N  
ATOM   1816  H   HIS A 117       3.675   8.616   7.648  1.00  0.79           H  
ATOM   1817  HA  HIS A 117       4.922   9.875   5.239  1.00  0.79           H  
ATOM   1818 1HB  HIS A 117       3.041   7.508   5.382  1.00  0.79           H  
ATOM   1819 2HB  HIS A 117       3.545   8.304   3.902  1.00  0.79           H  
ATOM   1820  HD2 HIS A 117       5.115   6.071   6.707  1.00  0.79           H  
ATOM   1821  HE1 HIS A 117       7.587   5.998   3.272  1.00  0.79           H  
ATOM   1822  HE2 HIS A 117       7.217   5.020   5.574  1.00  0.79           H  
ATOM   1823  N   PHE A 118       2.836  11.121   4.701  1.00  0.79           N  
ATOM   1824  CA  PHE A 118       1.671  11.972   4.636  1.00  0.79           C  
ATOM   1825  C   PHE A 118       1.260  12.340   3.245  1.00  0.79           C  
ATOM   1826  O   PHE A 118       2.073  12.376   2.319  1.00  0.79           O  
ATOM   1827  CB  PHE A 118       1.949  13.315   5.314  1.00  0.79           C  
ATOM   1828  CG  PHE A 118       2.988  14.122   4.534  1.00  0.79           C  
ATOM   1829  CD1 PHE A 118       2.581  14.974   3.520  1.00  0.79           C  
ATOM   1830  CD2 PHE A 118       4.333  14.065   4.824  1.00  0.79           C  
ATOM   1831  CE1 PHE A 118       3.466  15.746   2.811  1.00  0.79           C  
ATOM   1832  CE2 PHE A 118       5.230  14.852   4.113  1.00  0.79           C  
ATOM   1833  CZ  PHE A 118       4.790  15.695   3.109  1.00  0.79           C  
ATOM   1834  H   PHE A 118       3.635  11.225   4.073  1.00  0.79           H  
ATOM   1835  HA  PHE A 118       0.837  11.466   5.117  1.00  0.79           H  
ATOM   1836 1HB  PHE A 118       1.026  13.896   5.378  1.00  0.79           H  
ATOM   1837 2HB  PHE A 118       2.319  13.153   6.325  1.00  0.79           H  
ATOM   1838  HD1 PHE A 118       1.538  15.018   3.279  1.00  0.79           H  
ATOM   1839  HD2 PHE A 118       4.682  13.403   5.616  1.00  0.79           H  
ATOM   1840  HE1 PHE A 118       3.104  16.397   2.019  1.00  0.79           H  
ATOM   1841  HE2 PHE A 118       6.279  14.801   4.334  1.00  0.79           H  
ATOM   1842  HZ  PHE A 118       5.496  16.302   2.556  1.00  0.79           H  
ATOM   1843  N   GLU A 119      -0.006  12.713   3.144  1.00  0.77           N  
ATOM   1844  CA  GLU A 119      -0.564  13.304   1.945  1.00  0.77           C  
ATOM   1845  C   GLU A 119      -1.280  14.581   2.330  1.00  0.77           C  
ATOM   1846  O   GLU A 119      -2.143  14.585   3.209  1.00  0.77           O  
ATOM   1847  CB  GLU A 119      -1.502  12.358   1.199  1.00  0.77           C  
ATOM   1848  CG  GLU A 119      -0.825  11.178   0.533  1.00  0.77           C  
ATOM   1849  CD  GLU A 119      -1.792  10.275  -0.190  1.00  0.77           C  
ATOM   1850  OE1 GLU A 119      -2.971  10.550  -0.175  1.00  0.77           O  
ATOM   1851  OE2 GLU A 119      -1.353   9.306  -0.764  1.00  0.77           O  
ATOM   1852  H   GLU A 119      -0.601  12.593   3.965  1.00  0.77           H  
ATOM   1853  HA  GLU A 119       0.251  13.560   1.274  1.00  0.77           H  
ATOM   1854 1HB  GLU A 119      -2.248  11.970   1.892  1.00  0.77           H  
ATOM   1855 2HB  GLU A 119      -2.034  12.916   0.427  1.00  0.77           H  
ATOM   1856 1HG  GLU A 119      -0.111  11.574  -0.191  1.00  0.77           H  
ATOM   1857 2HG  GLU A 119      -0.268  10.607   1.263  1.00  0.77           H  
ATOM   1858  N   ILE A 120      -0.859  15.670   1.712  1.00  0.76           N  
ATOM   1859  CA  ILE A 120      -1.384  17.007   1.964  1.00  0.76           C  
ATOM   1860  C   ILE A 120      -1.895  17.772   0.757  1.00  0.76           C  
ATOM   1861  O   ILE A 120      -1.206  17.868  -0.255  1.00  0.76           O  
ATOM   1862  CB  ILE A 120      -0.326  17.862   2.653  1.00  0.76           C  
ATOM   1863  CG1 ILE A 120      -0.051  17.403   4.057  1.00  0.76           C  
ATOM   1864  CG2 ILE A 120      -0.689  19.233   2.604  1.00  0.76           C  
ATOM   1865  CD1 ILE A 120       1.116  18.093   4.642  1.00  0.76           C  
ATOM   1866  H   ILE A 120      -0.129  15.555   1.007  1.00  0.76           H  
ATOM   1867  HA  ILE A 120      -2.221  16.906   2.651  1.00  0.76           H  
ATOM   1868  HB  ILE A 120       0.609  17.747   2.102  1.00  0.76           H  
ATOM   1869 1HG1 ILE A 120      -0.919  17.643   4.666  1.00  0.76           H  
ATOM   1870 2HG1 ILE A 120       0.096  16.345   4.092  1.00  0.76           H  
ATOM   1871 1HG2 ILE A 120       0.118  19.784   3.036  1.00  0.76           H  
ATOM   1872 2HG2 ILE A 120      -0.825  19.545   1.598  1.00  0.76           H  
ATOM   1873 3HG2 ILE A 120      -1.611  19.382   3.156  1.00  0.76           H  
ATOM   1874 1HD1 ILE A 120       1.238  17.771   5.657  1.00  0.76           H  
ATOM   1875 2HD1 ILE A 120       2.005  17.873   4.066  1.00  0.76           H  
ATOM   1876 3HD1 ILE A 120       0.950  19.144   4.626  1.00  0.76           H  
ATOM   1877  N   ILE A 121      -3.090  18.365   0.893  1.00  0.75           N  
ATOM   1878  CA  ILE A 121      -3.664  19.218  -0.149  1.00  0.75           C  
ATOM   1879  C   ILE A 121      -3.954  20.632   0.377  1.00  0.75           C  
ATOM   1880  O   ILE A 121      -4.669  20.794   1.376  1.00  0.75           O  
ATOM   1881  CB  ILE A 121      -4.990  18.644  -0.675  1.00  0.75           C  
ATOM   1882  CG1 ILE A 121      -4.793  17.273  -1.249  1.00  0.75           C  
ATOM   1883  CG2 ILE A 121      -5.547  19.583  -1.751  1.00  0.75           C  
ATOM   1884  CD1 ILE A 121      -6.081  16.555  -1.550  1.00  0.75           C  
ATOM   1885  H   ILE A 121      -3.619  18.206   1.750  1.00  0.75           H  
ATOM   1886  HA  ILE A 121      -2.958  19.292  -0.967  1.00  0.75           H  
ATOM   1887  HB  ILE A 121      -5.697  18.562   0.134  1.00  0.75           H  
ATOM   1888 1HG1 ILE A 121      -4.242  17.376  -2.157  1.00  0.75           H  
ATOM   1889 2HG1 ILE A 121      -4.221  16.667  -0.553  1.00  0.75           H  
ATOM   1890 1HG2 ILE A 121      -6.479  19.189  -2.127  1.00  0.75           H  
ATOM   1891 2HG2 ILE A 121      -5.719  20.571  -1.333  1.00  0.75           H  
ATOM   1892 3HG2 ILE A 121      -4.828  19.659  -2.571  1.00  0.75           H  
ATOM   1893 1HD1 ILE A 121      -5.864  15.574  -1.972  1.00  0.75           H  
ATOM   1894 2HD1 ILE A 121      -6.654  16.432  -0.628  1.00  0.75           H  
ATOM   1895 3HD1 ILE A 121      -6.661  17.136  -2.264  1.00  0.75           H  
ATOM   1896  N   VAL A 122      -3.436  21.668  -0.289  1.00  0.76           N  
ATOM   1897  CA  VAL A 122      -3.758  23.031   0.169  1.00  0.76           C  
ATOM   1898  C   VAL A 122      -5.055  23.500  -0.453  1.00  0.76           C  
ATOM   1899  O   VAL A 122      -5.185  23.574  -1.677  1.00  0.76           O  
ATOM   1900  CB  VAL A 122      -2.645  24.053  -0.133  1.00  0.76           C  
ATOM   1901  CG1 VAL A 122      -3.110  25.461   0.245  1.00  0.76           C  
ATOM   1902  CG2 VAL A 122      -1.504  23.799   0.708  1.00  0.76           C  
ATOM   1903  H   VAL A 122      -2.869  21.494  -1.124  1.00  0.76           H  
ATOM   1904  HA  VAL A 122      -3.889  23.011   1.253  1.00  0.76           H  
ATOM   1905  HB  VAL A 122      -2.378  24.002  -1.193  1.00  0.76           H  
ATOM   1906 1HG1 VAL A 122      -2.311  26.178   0.050  1.00  0.76           H  
ATOM   1907 2HG1 VAL A 122      -3.987  25.728  -0.335  1.00  0.76           H  
ATOM   1908 3HG1 VAL A 122      -3.367  25.488   1.305  1.00  0.76           H  
ATOM   1909 1HG2 VAL A 122      -0.720  24.529   0.504  1.00  0.76           H  
ATOM   1910 2HG2 VAL A 122      -1.844  23.904   1.722  1.00  0.76           H  
ATOM   1911 3HG2 VAL A 122      -1.144  22.823   0.549  1.00  0.76           H  
ATOM   1912  N   ARG A 123      -6.013  23.862   0.388  1.00  0.80           N  
ATOM   1913  CA  ARG A 123      -7.310  24.279  -0.107  1.00  0.80           C  
ATOM   1914  C   ARG A 123      -7.331  25.785  -0.277  1.00  0.80           C  
ATOM   1915  O   ARG A 123      -7.928  26.314  -1.217  1.00  0.80           O  
ATOM   1916  CB  ARG A 123      -8.394  23.828   0.848  1.00  0.80           C  
ATOM   1917  CG  ARG A 123      -8.498  22.299   1.016  1.00  0.80           C  
ATOM   1918  CD  ARG A 123      -8.882  21.623  -0.262  1.00  0.80           C  
ATOM   1919  NE  ARG A 123      -9.057  20.180  -0.097  1.00  0.80           N  
ATOM   1920  CZ  ARG A 123      -9.261  19.313  -1.112  1.00  0.80           C  
ATOM   1921  NH1 ARG A 123      -9.315  19.747  -2.356  1.00  0.80           N  
ATOM   1922  NH2 ARG A 123      -9.407  18.028  -0.858  1.00  0.80           N  
ATOM   1923  H   ARG A 123      -5.855  23.836   1.394  1.00  0.80           H  
ATOM   1924  HA  ARG A 123      -7.484  23.814  -1.077  1.00  0.80           H  
ATOM   1925 1HB  ARG A 123      -8.208  24.256   1.830  1.00  0.80           H  
ATOM   1926 2HB  ARG A 123      -9.359  24.197   0.507  1.00  0.80           H  
ATOM   1927 1HG  ARG A 123      -7.528  21.903   1.328  1.00  0.80           H  
ATOM   1928 2HG  ARG A 123      -9.244  22.059   1.777  1.00  0.80           H  
ATOM   1929 1HD  ARG A 123      -9.818  22.040  -0.629  1.00  0.80           H  
ATOM   1930 2HD  ARG A 123      -8.097  21.787  -1.000  1.00  0.80           H  
ATOM   1931  HE  ARG A 123      -9.025  19.797   0.852  1.00  0.80           H  
ATOM   1932 1HH1 ARG A 123      -9.202  20.733  -2.553  1.00  0.80           H  
ATOM   1933 2HH1 ARG A 123      -9.468  19.095  -3.112  1.00  0.80           H  
ATOM   1934 1HH2 ARG A 123      -9.365  17.697   0.099  1.00  0.80           H  
ATOM   1935 2HH2 ARG A 123      -9.558  17.374  -1.611  1.00  0.80           H  
ATOM   1936  N   ASN A 124      -6.655  26.476   0.631  1.00  0.90           N  
ATOM   1937  CA  ASN A 124      -6.564  27.924   0.534  1.00  0.90           C  
ATOM   1938  C   ASN A 124      -5.494  28.450   1.477  1.00  0.90           C  
ATOM   1939  O   ASN A 124      -4.932  27.707   2.288  1.00  0.90           O  
ATOM   1940  CB  ASN A 124      -7.914  28.578   0.801  1.00  0.90           C  
ATOM   1941  CG  ASN A 124      -8.138  29.816  -0.050  1.00  0.90           C  
ATOM   1942  OD1 ASN A 124      -7.211  30.598  -0.278  1.00  0.90           O  
ATOM   1943  ND2 ASN A 124      -9.345  29.992  -0.523  1.00  0.90           N  
ATOM   1944  H   ASN A 124      -6.219  25.974   1.404  1.00  0.90           H  
ATOM   1945  HA  ASN A 124      -6.257  28.192  -0.472  1.00  0.90           H  
ATOM   1946 1HB  ASN A 124      -8.726  27.875   0.628  1.00  0.90           H  
ATOM   1947 2HB  ASN A 124      -7.962  28.869   1.852  1.00  0.90           H  
ATOM   1948 1HD2 ASN A 124      -9.546  30.787  -1.093  1.00  0.90           H  
ATOM   1949 2HD2 ASN A 124     -10.063  29.329  -0.319  1.00  0.90           H  
ATOM   1950  N   ALA A 125      -5.247  29.749   1.404  1.00  1.09           N  
ATOM   1951  CA  ALA A 125      -4.322  30.398   2.318  1.00  1.09           C  
ATOM   1952  C   ALA A 125      -4.639  31.888   2.417  1.00  1.09           C  
ATOM   1953  O   ALA A 125      -5.081  32.501   1.443  1.00  1.09           O  
ATOM   1954  CB  ALA A 125      -2.882  30.185   1.863  1.00  1.09           C  
ATOM   1955  H   ALA A 125      -5.744  30.294   0.708  1.00  1.09           H  
ATOM   1956  HA  ALA A 125      -4.462  29.956   3.296  1.00  1.09           H  
ATOM   1957 1HB  ALA A 125      -2.209  30.662   2.579  1.00  1.09           H  
ATOM   1958 2HB  ALA A 125      -2.662  29.116   1.818  1.00  1.09           H  
ATOM   1959 3HB  ALA A 125      -2.740  30.627   0.881  1.00  1.09           H  
ATOM   1960  N   SER A 126      -4.376  32.478   3.582  1.00  1.40           N  
ATOM   1961  CA  SER A 126      -4.593  33.914   3.761  1.00  1.40           C  
ATOM   1962  C   SER A 126      -3.833  34.523   4.914  1.00  1.40           C  
ATOM   1963  O   SER A 126      -3.717  33.922   5.985  1.00  1.40           O  
ATOM   1964  CB  SER A 126      -6.058  34.204   4.012  1.00  1.40           C  
ATOM   1965  OG  SER A 126      -6.278  35.598   4.193  1.00  1.40           O  
ATOM   1966  H   SER A 126      -4.022  31.905   4.347  1.00  1.40           H  
ATOM   1967  HA  SER A 126      -4.275  34.418   2.847  1.00  1.40           H  
ATOM   1968 1HB  SER A 126      -6.652  33.845   3.172  1.00  1.40           H  
ATOM   1969 2HB  SER A 126      -6.384  33.666   4.899  1.00  1.40           H  
ATOM   1970  HG  SER A 126      -5.747  35.896   4.991  1.00  1.40           H  
ATOM   1971  N   GLY A 127      -3.401  35.756   4.723  1.00  1.83           N  
ATOM   1972  CA  GLY A 127      -2.783  36.509   5.793  1.00  1.83           C  
ATOM   1973  C   GLY A 127      -3.892  37.216   6.542  1.00  1.83           C  
ATOM   1974  O   GLY A 127      -5.073  36.938   6.295  1.00  1.83           O  
ATOM   1975  H   GLY A 127      -3.501  36.179   3.811  1.00  1.83           H  
ATOM   1976 1HA  GLY A 127      -2.231  35.845   6.457  1.00  1.83           H  
ATOM   1977 2HA  GLY A 127      -2.072  37.226   5.382  1.00  1.83           H  
ATOM   1978  N   GLY A 128      -3.523  38.143   7.423  1.00  2.39           N  
ATOM   1979  CA  GLY A 128      -4.498  38.880   8.219  1.00  2.39           C  
ATOM   1980  C   GLY A 128      -3.903  39.306   9.554  1.00  2.39           C  
ATOM   1981  O   GLY A 128      -2.687  39.259   9.738  1.00  2.39           O  
ATOM   1982  H   GLY A 128      -2.535  38.318   7.557  1.00  2.39           H  
ATOM   1983 1HA  GLY A 128      -4.831  39.759   7.666  1.00  2.39           H  
ATOM   1984 2HA  GLY A 128      -5.376  38.257   8.389  1.00  2.39           H  
ENDMDL

REMARK ID 639419 DOMAINID 633032 MODEL 4 8r5k-NEM-2
MODEL     4
ATOM      1  N   GLY A   1       1.362  -0.230   0.338  1.00  3.85           N  
ATOM      2  CA  GLY A   1       2.710  -0.040  -0.178  1.00  3.85           C  
ATOM      3  C   GLY A   1       2.995   1.432  -0.427  1.00  3.85           C  
ATOM      4  O   GLY A   1       2.185   2.144  -1.024  1.00  3.85           O  
ATOM      5  H   GLY A   1       1.221  -0.269   1.338  1.00  3.85           H  
ATOM      6 1HA  GLY A   1       3.433  -0.441   0.533  1.00  3.85           H  
ATOM      7 2HA  GLY A   1       2.825  -0.601  -1.106  1.00  3.85           H  
ATOM      8  N   LYS A   2       4.179   1.880  -0.022  1.00  3.73           N  
ATOM      9  CA  LYS A   2       4.541   3.286  -0.165  1.00  3.73           C  
ATOM     10  C   LYS A   2       4.577   3.718  -1.625  1.00  3.73           C  
ATOM     11  O   LYS A   2       4.214   4.854  -1.946  1.00  3.73           O  
ATOM     12  CB  LYS A   2       5.892   3.548   0.501  1.00  3.73           C  
ATOM     13  CG  LYS A   2       5.842   3.436   2.029  1.00  3.73           C  
ATOM     14  CD  LYS A   2       7.191   3.723   2.686  1.00  3.73           C  
ATOM     15  CE  LYS A   2       7.146   3.403   4.189  1.00  3.73           C  
ATOM     16  NZ  LYS A   2       6.142   4.228   4.916  1.00  3.73           N  
ATOM     17  H   LYS A   2       4.819   1.246   0.434  1.00  3.73           H  
ATOM     18  HA  LYS A   2       3.791   3.889   0.339  1.00  3.73           H  
ATOM     19 1HB  LYS A   2       6.634   2.841   0.125  1.00  3.73           H  
ATOM     20 2HB  LYS A   2       6.237   4.553   0.247  1.00  3.73           H  
ATOM     21 1HG  LYS A   2       5.112   4.151   2.414  1.00  3.73           H  
ATOM     22 2HG  LYS A   2       5.521   2.434   2.307  1.00  3.73           H  
ATOM     23 1HD  LYS A   2       7.975   3.128   2.214  1.00  3.73           H  
ATOM     24 2HD  LYS A   2       7.441   4.783   2.567  1.00  3.73           H  
ATOM     25 1HE  LYS A   2       6.901   2.352   4.320  1.00  3.73           H  
ATOM     26 2HE  LYS A   2       8.122   3.594   4.620  1.00  3.73           H  
ATOM     27 1HZ  LYS A   2       6.150   3.996   5.893  1.00  3.73           H  
ATOM     28 2HZ  LYS A   2       6.382   5.216   4.801  1.00  3.73           H  
ATOM     29 3HZ  LYS A   2       5.226   4.066   4.540  1.00  3.73           H  
ATOM     30  N   SER A   3       4.956   2.802  -2.525  1.00  3.56           N  
ATOM     31  CA  SER A   3       5.036   3.160  -3.936  1.00  3.56           C  
ATOM     32  C   SER A   3       3.663   3.585  -4.464  1.00  3.56           C  
ATOM     33  O   SER A   3       3.535   4.564  -5.211  1.00  3.56           O  
ATOM     34  CB  SER A   3       5.541   1.985  -4.774  1.00  3.56           C  
ATOM     35  OG  SER A   3       6.870   1.634  -4.455  1.00  3.56           O  
ATOM     36  H   SER A   3       5.214   1.877  -2.218  1.00  3.56           H  
ATOM     37  HA  SER A   3       5.720   3.984  -4.026  1.00  3.56           H  
ATOM     38 1HB  SER A   3       4.890   1.124  -4.636  1.00  3.56           H  
ATOM     39 2HB  SER A   3       5.490   2.264  -5.827  1.00  3.56           H  
ATOM     40  HG  SER A   3       7.217   1.114  -5.231  1.00  3.56           H  
ATOM     41  N   GLU A   4       2.631   2.850  -4.047  1.00  3.31           N  
ATOM     42  CA  GLU A   4       1.267   3.093  -4.490  1.00  3.31           C  
ATOM     43  C   GLU A   4       0.722   4.347  -3.834  1.00  3.31           C  
ATOM     44  O   GLU A   4       0.088   5.185  -4.483  1.00  3.31           O  
ATOM     45  CB  GLU A   4       0.380   1.881  -4.177  1.00  3.31           C  
ATOM     46  CG  GLU A   4      -1.057   1.991  -4.688  1.00  3.31           C  
ATOM     47  CD  GLU A   4      -1.874   0.711  -4.504  1.00  3.31           C  
ATOM     48  OE1 GLU A   4      -1.348  -0.242  -3.991  1.00  3.31           O  
ATOM     49  OE2 GLU A   4      -3.027   0.693  -4.904  1.00  3.31           O  
ATOM     50  H   GLU A   4       2.803   2.093  -3.397  1.00  3.31           H  
ATOM     51  HA  GLU A   4       1.273   3.249  -5.568  1.00  3.31           H  
ATOM     52 1HB  GLU A   4       0.824   0.986  -4.609  1.00  3.31           H  
ATOM     53 2HB  GLU A   4       0.341   1.735  -3.095  1.00  3.31           H  
ATOM     54 1HG  GLU A   4      -1.543   2.799  -4.143  1.00  3.31           H  
ATOM     55 2HG  GLU A   4      -1.034   2.261  -5.741  1.00  3.31           H  
ATOM     56  N   LEU A   5       1.001   4.510  -2.542  1.00  2.96           N  
ATOM     57  CA  LEU A   5       0.482   5.672  -1.847  1.00  2.96           C  
ATOM     58  C   LEU A   5       1.013   6.952  -2.463  1.00  2.96           C  
ATOM     59  O   LEU A   5       0.262   7.904  -2.670  1.00  2.96           O  
ATOM     60  CB  LEU A   5       0.912   5.639  -0.380  1.00  2.96           C  
ATOM     61  CG  LEU A   5       0.279   4.551   0.466  1.00  2.96           C  
ATOM     62  CD1 LEU A   5       0.941   4.532   1.833  1.00  2.96           C  
ATOM     63  CD2 LEU A   5      -1.192   4.814   0.581  1.00  2.96           C  
ATOM     64  H   LEU A   5       1.534   3.798  -2.039  1.00  2.96           H  
ATOM     65  HA  LEU A   5      -0.603   5.667  -1.917  1.00  2.96           H  
ATOM     66 1HB  LEU A   5       1.991   5.500  -0.344  1.00  2.96           H  
ATOM     67 2HB  LEU A   5       0.676   6.599   0.074  1.00  2.96           H  
ATOM     68  HG  LEU A   5       0.436   3.582  -0.004  1.00  2.96           H  
ATOM     69 1HD1 LEU A   5       0.492   3.746   2.440  1.00  2.96           H  
ATOM     70 2HD1 LEU A   5       2.000   4.337   1.721  1.00  2.96           H  
ATOM     71 3HD1 LEU A   5       0.797   5.495   2.318  1.00  2.96           H  
ATOM     72 1HD2 LEU A   5      -1.656   4.036   1.186  1.00  2.96           H  
ATOM     73 2HD2 LEU A   5      -1.331   5.774   1.051  1.00  2.96           H  
ATOM     74 3HD2 LEU A   5      -1.640   4.820  -0.413  1.00  2.96           H  
ATOM     75  N   CYS A   6       2.288   6.965  -2.828  1.00  2.55           N  
ATOM     76  CA  CYS A   6       2.852   8.170  -3.396  1.00  2.55           C  
ATOM     77  C   CYS A   6       2.251   8.479  -4.762  1.00  2.55           C  
ATOM     78  O   CYS A   6       1.834   9.612  -5.039  1.00  2.55           O  
ATOM     79  CB  CYS A   6       4.330   7.980  -3.629  1.00  2.55           C  
ATOM     80  SG  CYS A   6       5.304   7.795  -2.191  1.00  2.55           S  
ATOM     81  H   CYS A   6       2.881   6.152  -2.653  1.00  2.55           H  
ATOM     82  HA  CYS A   6       2.676   9.001  -2.715  1.00  2.55           H  
ATOM     83 1HB  CYS A   6       4.490   7.111  -4.267  1.00  2.55           H  
ATOM     84 2HB  CYS A   6       4.690   8.851  -4.145  1.00  2.55           H  
ATOM     85  HG  CYS A   6       4.832   6.557  -1.886  1.00  2.55           H  
ATOM     86  N   ARG A   7       2.149   7.448  -5.605  1.00  2.10           N  
ATOM     87  CA  ARG A   7       1.639   7.615  -6.957  1.00  2.10           C  
ATOM     88  C   ARG A   7       0.179   8.039  -7.015  1.00  2.10           C  
ATOM     89  O   ARG A   7      -0.218   8.766  -7.927  1.00  2.10           O  
ATOM     90  CB  ARG A   7       1.819   6.332  -7.739  1.00  2.10           C  
ATOM     91  CG  ARG A   7       3.259   6.004  -8.128  1.00  2.10           C  
ATOM     92  CD  ARG A   7       3.332   4.674  -8.774  1.00  2.10           C  
ATOM     93  NE  ARG A   7       4.672   4.328  -9.213  1.00  2.10           N  
ATOM     94  CZ  ARG A   7       5.014   3.120  -9.704  1.00  2.10           C  
ATOM     95  NH1 ARG A   7       4.110   2.169  -9.794  1.00  2.10           N  
ATOM     96  NH2 ARG A   7       6.247   2.885 -10.102  1.00  2.10           N  
ATOM     97  H   ARG A   7       2.476   6.519  -5.325  1.00  2.10           H  
ATOM     98  HA  ARG A   7       2.235   8.384  -7.441  1.00  2.10           H  
ATOM     99 1HB  ARG A   7       1.446   5.498  -7.138  1.00  2.10           H  
ATOM    100 2HB  ARG A   7       1.223   6.374  -8.648  1.00  2.10           H  
ATOM    101 1HG  ARG A   7       3.624   6.750  -8.832  1.00  2.10           H  
ATOM    102 2HG  ARG A   7       3.892   6.005  -7.243  1.00  2.10           H  
ATOM    103 1HD  ARG A   7       3.006   3.919  -8.057  1.00  2.10           H  
ATOM    104 2HD  ARG A   7       2.675   4.657  -9.641  1.00  2.10           H  
ATOM    105  HE  ARG A   7       5.392   5.041  -9.158  1.00  2.10           H  
ATOM    106 1HH1 ARG A   7       3.162   2.345  -9.494  1.00  2.10           H  
ATOM    107 2HH1 ARG A   7       4.364   1.264 -10.164  1.00  2.10           H  
ATOM    108 1HH2 ARG A   7       6.947   3.616 -10.043  1.00  2.10           H  
ATOM    109 2HH2 ARG A   7       6.493   1.979 -10.472  1.00  2.10           H  
ATOM    110  N   LYS A   8      -0.626   7.574  -6.060  1.00  1.70           N  
ATOM    111  CA  LYS A   8      -2.043   7.905  -6.052  1.00  1.70           C  
ATOM    112  C   LYS A   8      -2.432   9.103  -5.182  1.00  1.70           C  
ATOM    113  O   LYS A   8      -3.459   9.732  -5.444  1.00  1.70           O  
ATOM    114  CB  LYS A   8      -2.851   6.681  -5.637  1.00  1.70           C  
ATOM    115  CG  LYS A   8      -2.804   5.562  -6.661  1.00  1.70           C  
ATOM    116  CD  LYS A   8      -3.647   4.376  -6.246  1.00  1.70           C  
ATOM    117  CE  LYS A   8      -3.647   3.305  -7.329  1.00  1.70           C  
ATOM    118  NZ  LYS A   8      -4.397   2.097  -6.917  1.00  1.70           N  
ATOM    119  H   LYS A   8      -0.257   6.944  -5.347  1.00  1.70           H  
ATOM    120  HA  LYS A   8      -2.328   8.151  -7.074  1.00  1.70           H  
ATOM    121 1HB  LYS A   8      -2.454   6.292  -4.694  1.00  1.70           H  
ATOM    122 2HB  LYS A   8      -3.888   6.963  -5.472  1.00  1.70           H  
ATOM    123 1HG  LYS A   8      -3.148   5.932  -7.625  1.00  1.70           H  
ATOM    124 2HG  LYS A   8      -1.768   5.229  -6.765  1.00  1.70           H  
ATOM    125 1HD  LYS A   8      -3.254   3.951  -5.325  1.00  1.70           H  
ATOM    126 2HD  LYS A   8      -4.670   4.700  -6.066  1.00  1.70           H  
ATOM    127 1HE  LYS A   8      -4.108   3.716  -8.224  1.00  1.70           H  
ATOM    128 2HE  LYS A   8      -2.620   3.021  -7.557  1.00  1.70           H  
ATOM    129 1HZ  LYS A   8      -4.376   1.415  -7.656  1.00  1.70           H  
ATOM    130 2HZ  LYS A   8      -3.948   1.692  -6.085  1.00  1.70           H  
ATOM    131 3HZ  LYS A   8      -5.350   2.333  -6.705  1.00  1.70           H  
ATOM    132  N   ARG A   9      -1.653   9.417  -4.141  1.00  1.37           N  
ATOM    133  CA  ARG A   9      -2.033  10.510  -3.251  1.00  1.37           C  
ATOM    134  C   ARG A   9      -1.249  11.818  -3.447  1.00  1.37           C  
ATOM    135  O   ARG A   9      -1.717  12.871  -3.009  1.00  1.37           O  
ATOM    136  CB  ARG A   9      -1.914  10.079  -1.795  1.00  1.37           C  
ATOM    137  CG  ARG A   9      -2.841   8.944  -1.375  1.00  1.37           C  
ATOM    138  CD  ARG A   9      -2.691   8.612   0.076  1.00  1.37           C  
ATOM    139  NE  ARG A   9      -3.623   7.561   0.495  1.00  1.37           N  
ATOM    140  CZ  ARG A   9      -3.753   7.095   1.758  1.00  1.37           C  
ATOM    141  NH1 ARG A   9      -3.011   7.586   2.727  1.00  1.37           N  
ATOM    142  NH2 ARG A   9      -4.627   6.141   2.020  1.00  1.37           N  
ATOM    143  H   ARG A   9      -0.819   8.879  -3.922  1.00  1.37           H  
ATOM    144  HA  ARG A   9      -3.083  10.732  -3.432  1.00  1.37           H  
ATOM    145 1HB  ARG A   9      -0.891   9.789  -1.577  1.00  1.37           H  
ATOM    146 2HB  ARG A   9      -2.144  10.928  -1.158  1.00  1.37           H  
ATOM    147 1HG  ARG A   9      -3.875   9.226  -1.567  1.00  1.37           H  
ATOM    148 2HG  ARG A   9      -2.589   8.051  -1.955  1.00  1.37           H  
ATOM    149 1HD  ARG A   9      -1.672   8.259   0.256  1.00  1.37           H  
ATOM    150 2HD  ARG A   9      -2.878   9.500   0.678  1.00  1.37           H  
ATOM    151  HE  ARG A   9      -4.213   7.152  -0.216  1.00  1.37           H  
ATOM    152 1HH1 ARG A   9      -2.338   8.314   2.530  1.00  1.37           H  
ATOM    153 2HH1 ARG A   9      -3.111   7.233   3.668  1.00  1.37           H  
ATOM    154 1HH2 ARG A   9      -5.199   5.761   1.277  1.00  1.37           H  
ATOM    155 2HH2 ARG A   9      -4.725   5.791   2.961  1.00  1.37           H  
ATOM    156  N   GLY A  10      -0.062  11.782  -4.067  1.00  1.13           N  
ATOM    157  CA  GLY A  10       0.717  13.016  -4.195  1.00  1.13           C  
ATOM    158  C   GLY A  10       0.231  13.944  -5.305  1.00  1.13           C  
ATOM    159  O   GLY A  10      -0.337  13.504  -6.306  1.00  1.13           O  
ATOM    160  H   GLY A  10       0.339  10.915  -4.427  1.00  1.13           H  
ATOM    161 1HA  GLY A  10       0.668  13.561  -3.260  1.00  1.13           H  
ATOM    162 2HA  GLY A  10       1.764  12.764  -4.355  1.00  1.13           H  
ATOM    163  N   GLU A  11       0.511  15.235  -5.141  1.00  0.99           N  
ATOM    164  CA  GLU A  11       0.172  16.257  -6.127  1.00  0.99           C  
ATOM    165  C   GLU A  11       1.397  16.642  -6.938  1.00  0.99           C  
ATOM    166  O   GLU A  11       2.517  16.593  -6.434  1.00  0.99           O  
ATOM    167  CB  GLU A  11      -0.407  17.498  -5.439  1.00  0.99           C  
ATOM    168  CG  GLU A  11      -1.735  17.259  -4.721  1.00  0.99           C  
ATOM    169  CD  GLU A  11      -2.316  18.509  -4.083  1.00  0.99           C  
ATOM    170  OE1 GLU A  11      -1.708  19.550  -4.176  1.00  0.99           O  
ATOM    171  OE2 GLU A  11      -3.374  18.414  -3.504  1.00  0.99           O  
ATOM    172  H   GLU A  11       0.972  15.528  -4.281  1.00  0.99           H  
ATOM    173  HA  GLU A  11      -0.577  15.851  -6.807  1.00  0.99           H  
ATOM    174 1HB  GLU A  11       0.310  17.866  -4.701  1.00  0.99           H  
ATOM    175 2HB  GLU A  11      -0.554  18.288  -6.175  1.00  0.99           H  
ATOM    176 1HG  GLU A  11      -2.453  16.860  -5.436  1.00  0.99           H  
ATOM    177 2HG  GLU A  11      -1.579  16.502  -3.949  1.00  0.99           H  
ATOM    178  N   ASP A  12       1.201  17.053  -8.187  1.00  0.92           N  
ATOM    179  CA  ASP A  12       2.338  17.454  -9.014  1.00  0.92           C  
ATOM    180  C   ASP A  12       2.789  18.857  -8.645  1.00  0.92           C  
ATOM    181  O   ASP A  12       2.050  19.838  -8.802  1.00  0.92           O  
ATOM    182  CB  ASP A  12       2.007  17.340 -10.497  1.00  0.92           C  
ATOM    183  CG  ASP A  12       3.202  17.593 -11.440  1.00  0.92           C  
ATOM    184  OD1 ASP A  12       4.232  18.117 -11.046  1.00  0.92           O  
ATOM    185  OD2 ASP A  12       3.047  17.243 -12.590  1.00  0.92           O  
ATOM    186  H   ASP A  12       0.265  17.080  -8.565  1.00  0.92           H  
ATOM    187  HA  ASP A  12       3.167  16.784  -8.811  1.00  0.92           H  
ATOM    188 1HB  ASP A  12       1.616  16.342 -10.701  1.00  0.92           H  
ATOM    189 2HB  ASP A  12       1.223  18.052 -10.744  1.00  0.92           H  
ATOM    190  N   ILE A  13       3.984  18.917  -8.071  1.00  0.90           N  
ATOM    191  CA  ILE A  13       4.559  20.137  -7.523  1.00  0.90           C  
ATOM    192  C   ILE A  13       5.344  20.950  -8.544  1.00  0.90           C  
ATOM    193  O   ILE A  13       5.806  22.048  -8.230  1.00  0.90           O  
ATOM    194  CB  ILE A  13       5.508  19.823  -6.369  1.00  0.90           C  
ATOM    195  CG1 ILE A  13       5.671  21.029  -5.464  1.00  0.90           C  
ATOM    196  CG2 ILE A  13       6.819  19.425  -6.920  1.00  0.90           C  
ATOM    197  CD1 ILE A  13       4.411  21.343  -4.688  1.00  0.90           C  
ATOM    198  H   ILE A  13       4.518  18.044  -8.027  1.00  0.90           H  
ATOM    199  HA  ILE A  13       3.746  20.755  -7.150  1.00  0.90           H  
ATOM    200  HB  ILE A  13       5.096  19.001  -5.780  1.00  0.90           H  
ATOM    201 1HG1 ILE A  13       6.489  20.854  -4.768  1.00  0.90           H  
ATOM    202 2HG1 ILE A  13       5.926  21.893  -6.073  1.00  0.90           H  
ATOM    203 1HG2 ILE A  13       7.494  19.178  -6.112  1.00  0.90           H  
ATOM    204 2HG2 ILE A  13       6.657  18.570  -7.549  1.00  0.90           H  
ATOM    205 3HG2 ILE A  13       7.235  20.235  -7.507  1.00  0.90           H  
ATOM    206 1HD1 ILE A  13       4.562  22.216  -4.062  1.00  0.90           H  
ATOM    207 2HD1 ILE A  13       3.597  21.540  -5.386  1.00  0.90           H  
ATOM    208 3HD1 ILE A  13       4.152  20.489  -4.059  1.00  0.90           H  
ATOM    209  N   CYS A  14       5.588  20.392  -9.729  1.00  0.90           N  
ATOM    210  CA  CYS A  14       6.408  21.106 -10.697  1.00  0.90           C  
ATOM    211  C   CYS A  14       5.618  22.237 -11.355  1.00  0.90           C  
ATOM    212  O   CYS A  14       4.453  22.073 -11.709  1.00  0.90           O  
ATOM    213  CB  CYS A  14       6.954  20.125 -11.737  1.00  0.90           C  
ATOM    214  SG  CYS A  14       8.092  18.901 -11.026  1.00  0.90           S  
ATOM    215  H   CYS A  14       5.162  19.489  -9.985  1.00  0.90           H  
ATOM    216  HA  CYS A  14       7.257  21.540 -10.171  1.00  0.90           H  
ATOM    217 1HB  CYS A  14       6.123  19.574 -12.197  1.00  0.90           H  
ATOM    218 2HB  CYS A  14       7.476  20.662 -12.527  1.00  0.90           H  
ATOM    219  HG  CYS A  14       8.287  18.202 -12.163  1.00  0.90           H  
ATOM    220  N   ASP A  15       6.280  23.364 -11.617  1.00  0.92           N  
ATOM    221  CA  ASP A  15       5.620  24.525 -12.233  1.00  0.92           C  
ATOM    222  C   ASP A  15       4.969  24.218 -13.578  1.00  0.92           C  
ATOM    223  O   ASP A  15       3.925  24.774 -13.917  1.00  0.92           O  
ATOM    224  CB  ASP A  15       6.628  25.658 -12.457  1.00  0.92           C  
ATOM    225  CG  ASP A  15       7.087  26.373 -11.182  1.00  0.92           C  
ATOM    226  OD1 ASP A  15       6.471  26.211 -10.157  1.00  0.92           O  
ATOM    227  OD2 ASP A  15       8.065  27.078 -11.255  1.00  0.92           O  
ATOM    228  H   ASP A  15       7.246  23.441 -11.331  1.00  0.92           H  
ATOM    229  HA  ASP A  15       4.842  24.872 -11.552  1.00  0.92           H  
ATOM    230 1HB  ASP A  15       7.507  25.262 -12.966  1.00  0.92           H  
ATOM    231 2HB  ASP A  15       6.184  26.398 -13.123  1.00  0.92           H  
ATOM    232  N   GLU A  16       5.593  23.333 -14.346  1.00  0.92           N  
ATOM    233  CA  GLU A  16       5.089  22.977 -15.664  1.00  0.92           C  
ATOM    234  C   GLU A  16       4.119  21.793 -15.639  1.00  0.92           C  
ATOM    235  O   GLU A  16       3.642  21.364 -16.689  1.00  0.92           O  
ATOM    236  CB  GLU A  16       6.256  22.690 -16.612  1.00  0.92           C  
ATOM    237  CG  GLU A  16       7.137  23.925 -16.880  1.00  0.92           C  
ATOM    238  CD  GLU A  16       8.280  23.685 -17.852  1.00  0.92           C  
ATOM    239  OE1 GLU A  16       8.418  22.588 -18.332  1.00  0.92           O  
ATOM    240  OE2 GLU A  16       9.012  24.613 -18.107  1.00  0.92           O  
ATOM    241  H   GLU A  16       6.441  22.909 -14.004  1.00  0.92           H  
ATOM    242  HA  GLU A  16       4.545  23.837 -16.057  1.00  0.92           H  
ATOM    243 1HB  GLU A  16       6.884  21.903 -16.189  1.00  0.92           H  
ATOM    244 2HB  GLU A  16       5.872  22.329 -17.566  1.00  0.92           H  
ATOM    245 1HG  GLU A  16       6.505  24.719 -17.276  1.00  0.92           H  
ATOM    246 2HG  GLU A  16       7.544  24.270 -15.930  1.00  0.92           H  
ATOM    247  N   LYS A  17       3.867  21.233 -14.451  1.00  0.91           N  
ATOM    248  CA  LYS A  17       2.994  20.069 -14.280  1.00  0.91           C  
ATOM    249  C   LYS A  17       3.382  18.893 -15.187  1.00  0.91           C  
ATOM    250  O   LYS A  17       2.524  18.295 -15.842  1.00  0.91           O  
ATOM    251  CB  LYS A  17       1.536  20.459 -14.525  1.00  0.91           C  
ATOM    252  CG  LYS A  17       1.054  21.652 -13.690  1.00  0.91           C  
ATOM    253  CD  LYS A  17       1.074  21.345 -12.191  1.00  0.91           C  
ATOM    254  CE  LYS A  17       0.517  22.514 -11.387  1.00  0.91           C  
ATOM    255  NZ  LYS A  17       0.649  22.306  -9.919  1.00  0.91           N  
ATOM    256  H   LYS A  17       4.254  21.642 -13.605  1.00  0.91           H  
ATOM    257  HA  LYS A  17       3.090  19.735 -13.247  1.00  0.91           H  
ATOM    258 1HB  LYS A  17       1.388  20.696 -15.577  1.00  0.91           H  
ATOM    259 2HB  LYS A  17       0.899  19.608 -14.287  1.00  0.91           H  
ATOM    260 1HG  LYS A  17       1.708  22.510 -13.873  1.00  0.91           H  
ATOM    261 2HG  LYS A  17       0.043  21.922 -13.986  1.00  0.91           H  
ATOM    262 1HD  LYS A  17       0.479  20.454 -11.988  1.00  0.91           H  
ATOM    263 2HD  LYS A  17       2.100  21.146 -11.867  1.00  0.91           H  
ATOM    264 1HE  LYS A  17       1.049  23.424 -11.665  1.00  0.91           H  
ATOM    265 2HE  LYS A  17      -0.537  22.631 -11.630  1.00  0.91           H  
ATOM    266 1HZ  LYS A  17       0.263  23.096  -9.432  1.00  0.91           H  
ATOM    267 2HZ  LYS A  17       0.158  21.464  -9.643  1.00  0.91           H  
ATOM    268 3HZ  LYS A  17       1.632  22.212  -9.672  1.00  0.91           H  
ATOM    269  N   ASP A  18       4.682  18.579 -15.257  1.00  0.88           N  
ATOM    270  CA  ASP A  18       5.168  17.506 -16.125  1.00  0.88           C  
ATOM    271  C   ASP A  18       5.132  16.082 -15.543  1.00  0.88           C  
ATOM    272  O   ASP A  18       5.609  15.144 -16.185  1.00  0.88           O  
ATOM    273  CB  ASP A  18       6.596  17.829 -16.568  1.00  0.88           C  
ATOM    274  CG  ASP A  18       7.621  17.836 -15.443  1.00  0.88           C  
ATOM    275  OD1 ASP A  18       7.284  17.503 -14.311  1.00  0.88           O  
ATOM    276  OD2 ASP A  18       8.739  18.180 -15.712  1.00  0.88           O  
ATOM    277  H   ASP A  18       5.331  19.102 -14.693  1.00  0.88           H  
ATOM    278  HA  ASP A  18       4.539  17.506 -17.016  1.00  0.88           H  
ATOM    279 1HB  ASP A  18       6.912  17.096 -17.311  1.00  0.88           H  
ATOM    280 2HB  ASP A  18       6.608  18.810 -17.056  1.00  0.88           H  
ATOM    281  N   GLY A  19       4.607  15.913 -14.330  1.00  0.84           N  
ATOM    282  CA  GLY A  19       4.499  14.605 -13.694  1.00  0.84           C  
ATOM    283  C   GLY A  19       5.782  14.077 -13.033  1.00  0.84           C  
ATOM    284  O   GLY A  19       5.777  12.968 -12.494  1.00  0.84           O  
ATOM    285  H   GLY A  19       4.221  16.707 -13.818  1.00  0.84           H  
ATOM    286 1HA  GLY A  19       3.714  14.664 -12.938  1.00  0.84           H  
ATOM    287 2HA  GLY A  19       4.156  13.885 -14.434  1.00  0.84           H  
ATOM    288  N   THR A  20       6.879  14.843 -13.044  1.00  0.81           N  
ATOM    289  CA  THR A  20       8.118  14.305 -12.486  1.00  0.81           C  
ATOM    290  C   THR A  20       8.214  14.265 -10.961  1.00  0.81           C  
ATOM    291  O   THR A  20       8.951  13.435 -10.421  1.00  0.81           O  
ATOM    292  CB  THR A  20       9.316  15.078 -13.032  1.00  0.81           C  
ATOM    293  OG1 THR A  20       9.170  16.456 -12.710  1.00  0.81           O  
ATOM    294  CG2 THR A  20       9.422  14.886 -14.531  1.00  0.81           C  
ATOM    295  H   THR A  20       6.873  15.775 -13.486  1.00  0.81           H  
ATOM    296  HA  THR A  20       8.206  13.280 -12.839  1.00  0.81           H  
ATOM    297  HB  THR A  20      10.223  14.714 -12.560  1.00  0.81           H  
ATOM    298  HG1 THR A  20       8.530  16.872 -13.330  1.00  0.81           H  
ATOM    299 1HG2 THR A  20      10.281  15.443 -14.913  1.00  0.81           H  
ATOM    300 2HG2 THR A  20       9.548  13.829 -14.756  1.00  0.81           H  
ATOM    301 3HG2 THR A  20       8.517  15.246 -15.008  1.00  0.81           H  
ATOM    302  N   ILE A  21       7.522  15.157 -10.254  1.00  0.79           N  
ATOM    303  CA  ILE A  21       7.582  15.144  -8.794  1.00  0.79           C  
ATOM    304  C   ILE A  21       6.215  15.183  -8.130  1.00  0.79           C  
ATOM    305  O   ILE A  21       5.507  16.194  -8.231  1.00  0.79           O  
ATOM    306  CB  ILE A  21       8.417  16.315  -8.252  1.00  0.79           C  
ATOM    307  CG1 ILE A  21       9.830  16.260  -8.750  1.00  0.79           C  
ATOM    308  CG2 ILE A  21       8.335  16.377  -6.742  1.00  0.79           C  
ATOM    309  CD1 ILE A  21      10.605  17.440  -8.345  1.00  0.79           C  
ATOM    310  H   ILE A  21       6.941  15.834 -10.734  1.00  0.79           H  
ATOM    311  HA  ILE A  21       8.066  14.219  -8.481  1.00  0.79           H  
ATOM    312  HB  ILE A  21       8.012  17.223  -8.651  1.00  0.79           H  
ATOM    313 1HG1 ILE A  21      10.309  15.368  -8.382  1.00  0.79           H  
ATOM    314 2HG1 ILE A  21       9.828  16.227  -9.831  1.00  0.79           H  
ATOM    315 1HG2 ILE A  21       8.901  17.234  -6.378  1.00  0.79           H  
ATOM    316 2HG2 ILE A  21       7.295  16.474  -6.452  1.00  0.79           H  
ATOM    317 3HG2 ILE A  21       8.721  15.499  -6.316  1.00  0.79           H  
ATOM    318 1HD1 ILE A  21      11.615  17.363  -8.739  1.00  0.79           H  
ATOM    319 2HD1 ILE A  21      10.132  18.332  -8.739  1.00  0.79           H  
ATOM    320 3HD1 ILE A  21      10.634  17.497  -7.262  1.00  0.79           H  
ATOM    321  N   LEU A  22       5.870  14.120  -7.405  1.00  0.78           N  
ATOM    322  CA  LEU A  22       4.592  14.076  -6.708  1.00  0.78           C  
ATOM    323  C   LEU A  22       4.792  14.188  -5.206  1.00  0.78           C  
ATOM    324  O   LEU A  22       5.567  13.425  -4.625  1.00  0.78           O  
ATOM    325  CB  LEU A  22       3.841  12.781  -6.994  1.00  0.78           C  
ATOM    326  CG  LEU A  22       3.511  12.474  -8.430  1.00  0.78           C  
ATOM    327  CD1 LEU A  22       2.826  11.111  -8.476  1.00  0.78           C  
ATOM    328  CD2 LEU A  22       2.620  13.574  -8.981  1.00  0.78           C  
ATOM    329  H   LEU A  22       6.503  13.318  -7.370  1.00  0.78           H  
ATOM    330  HA  LEU A  22       3.991  14.906  -7.049  1.00  0.78           H  
ATOM    331 1HB  LEU A  22       4.419  11.954  -6.604  1.00  0.78           H  
ATOM    332 2HB  LEU A  22       2.900  12.814  -6.458  1.00  0.78           H  
ATOM    333  HG  LEU A  22       4.429  12.418  -9.022  1.00  0.78           H  
ATOM    334 1HD1 LEU A  22       2.580  10.856  -9.504  1.00  0.78           H  
ATOM    335 2HD1 LEU A  22       3.496  10.361  -8.066  1.00  0.78           H  
ATOM    336 3HD1 LEU A  22       1.906  11.140  -7.878  1.00  0.78           H  
ATOM    337 1HD2 LEU A  22       2.369  13.362 -10.019  1.00  0.78           H  
ATOM    338 2HD2 LEU A  22       1.701  13.631  -8.386  1.00  0.78           H  
ATOM    339 3HD2 LEU A  22       3.148  14.515  -8.923  1.00  0.78           H  
ATOM    340  N   ILE A  23       4.078  15.117  -4.578  1.00  0.78           N  
ATOM    341  CA  ILE A  23       4.163  15.337  -3.136  1.00  0.78           C  
ATOM    342  C   ILE A  23       2.835  15.270  -2.390  1.00  0.78           C  
ATOM    343  O   ILE A  23       1.875  15.968  -2.725  1.00  0.78           O  
ATOM    344  CB  ILE A  23       4.824  16.686  -2.821  1.00  0.78           C  
ATOM    345  CG1 ILE A  23       6.272  16.708  -3.341  1.00  0.78           C  
ATOM    346  CG2 ILE A  23       4.724  16.976  -1.378  1.00  0.78           C  
ATOM    347  CD1 ILE A  23       6.946  18.045  -3.226  1.00  0.78           C  
ATOM    348  H   ILE A  23       3.463  15.705  -5.140  1.00  0.78           H  
ATOM    349  HA  ILE A  23       4.800  14.558  -2.717  1.00  0.78           H  
ATOM    350  HB  ILE A  23       4.293  17.468  -3.369  1.00  0.78           H  
ATOM    351 1HG1 ILE A  23       6.857  15.967  -2.794  1.00  0.78           H  
ATOM    352 2HG1 ILE A  23       6.265  16.440  -4.385  1.00  0.78           H  
ATOM    353 1HG2 ILE A  23       5.161  17.948  -1.185  1.00  0.78           H  
ATOM    354 2HG2 ILE A  23       3.683  16.991  -1.070  1.00  0.78           H  
ATOM    355 3HG2 ILE A  23       5.251  16.204  -0.827  1.00  0.78           H  
ATOM    356 1HD1 ILE A  23       7.956  17.976  -3.632  1.00  0.78           H  
ATOM    357 2HD1 ILE A  23       6.386  18.770  -3.777  1.00  0.78           H  
ATOM    358 3HD1 ILE A  23       6.991  18.348  -2.186  1.00  0.78           H  
ATOM    359  N   ASN A  24       2.815  14.450  -1.349  1.00  0.79           N  
ATOM    360  CA  ASN A  24       1.688  14.261  -0.453  1.00  0.79           C  
ATOM    361  C   ASN A  24       2.060  14.745   0.945  1.00  0.79           C  
ATOM    362  O   ASN A  24       2.943  14.180   1.599  1.00  0.79           O  
ATOM    363  CB  ASN A  24       1.286  12.802  -0.403  1.00  0.79           C  
ATOM    364  CG  ASN A  24       0.055  12.537   0.422  1.00  0.79           C  
ATOM    365  OD1 ASN A  24       0.037  11.623   1.260  1.00  0.79           O  
ATOM    366  ND2 ASN A  24      -0.976  13.312   0.202  1.00  0.79           N  
ATOM    367  H   ASN A  24       3.642  13.893  -1.162  1.00  0.79           H  
ATOM    368  HA  ASN A  24       0.845  14.860  -0.802  1.00  0.79           H  
ATOM    369 1HB  ASN A  24       1.125  12.414  -1.393  1.00  0.79           H  
ATOM    370 2HB  ASN A  24       2.110  12.231   0.024  1.00  0.79           H  
ATOM    371 1HD2 ASN A  24      -1.820  13.185   0.722  1.00  0.79           H  
ATOM    372 2HD2 ASN A  24      -0.919  14.040  -0.484  1.00  0.79           H  
ATOM    373  N   GLN A  25       1.464  15.836   1.402  1.00  0.80           N  
ATOM    374  CA  GLN A  25       1.856  16.287   2.727  1.00  0.80           C  
ATOM    375  C   GLN A  25       1.173  15.418   3.765  1.00  0.80           C  
ATOM    376  O   GLN A  25      -0.029  15.165   3.679  1.00  0.80           O  
ATOM    377  CB  GLN A  25       1.539  17.777   2.943  1.00  0.80           C  
ATOM    378  CG  GLN A  25       2.048  18.363   4.288  1.00  0.80           C  
ATOM    379  CD  GLN A  25       1.858  19.866   4.347  1.00  0.80           C  
ATOM    380  OE1 GLN A  25       0.783  20.370   3.992  1.00  0.80           O  
ATOM    381  NE2 GLN A  25       2.894  20.612   4.766  1.00  0.80           N  
ATOM    382  H   GLN A  25       0.757  16.319   0.866  1.00  0.80           H  
ATOM    383  HA  GLN A  25       2.920  16.142   2.846  1.00  0.80           H  
ATOM    384 1HB  GLN A  25       1.982  18.360   2.136  1.00  0.80           H  
ATOM    385 2HB  GLN A  25       0.461  17.926   2.901  1.00  0.80           H  
ATOM    386 1HG  GLN A  25       1.471  17.921   5.100  1.00  0.80           H  
ATOM    387 2HG  GLN A  25       3.101  18.141   4.430  1.00  0.80           H  
ATOM    388 1HE2 GLN A  25       2.806  21.608   4.784  1.00  0.80           H  
ATOM    389 2HE2 GLN A  25       3.774  20.190   5.055  1.00  0.80           H  
ATOM    390  N   ILE A  26       1.955  14.960   4.732  1.00  0.82           N  
ATOM    391  CA  ILE A  26       1.472  14.146   5.834  1.00  0.82           C  
ATOM    392  C   ILE A  26       1.197  15.021   7.045  1.00  0.82           C  
ATOM    393  O   ILE A  26       0.160  14.898   7.701  1.00  0.82           O  
ATOM    394  CB  ILE A  26       2.484  13.035   6.190  1.00  0.82           C  
ATOM    395  CG1 ILE A  26       2.618  12.041   5.037  1.00  0.82           C  
ATOM    396  CG2 ILE A  26       2.093  12.339   7.476  1.00  0.82           C  
ATOM    397  CD1 ILE A  26       3.739  11.052   5.239  1.00  0.82           C  
ATOM    398  H   ILE A  26       2.943  15.201   4.725  1.00  0.82           H  
ATOM    399  HA  ILE A  26       0.539  13.672   5.534  1.00  0.82           H  
ATOM    400  HB  ILE A  26       3.459  13.489   6.326  1.00  0.82           H  
ATOM    401 1HG1 ILE A  26       1.684  11.489   4.952  1.00  0.82           H  
ATOM    402 2HG1 ILE A  26       2.791  12.581   4.098  1.00  0.82           H  
ATOM    403 1HG2 ILE A  26       2.835  11.580   7.717  1.00  0.82           H  
ATOM    404 2HG2 ILE A  26       2.046  13.068   8.283  1.00  0.82           H  
ATOM    405 3HG2 ILE A  26       1.118  11.869   7.354  1.00  0.82           H  
ATOM    406 1HD1 ILE A  26       3.754  10.363   4.416  1.00  0.82           H  
ATOM    407 2HD1 ILE A  26       4.687  11.574   5.296  1.00  0.82           H  
ATOM    408 3HD1 ILE A  26       3.571  10.496   6.159  1.00  0.82           H  
ATOM    409  N   LYS A  27       2.146  15.899   7.341  1.00  0.85           N  
ATOM    410  CA  LYS A  27       2.043  16.780   8.495  1.00  0.85           C  
ATOM    411  C   LYS A  27       2.470  18.213   8.187  1.00  0.85           C  
ATOM    412  O   LYS A  27       3.528  18.449   7.596  1.00  0.85           O  
ATOM    413  CB  LYS A  27       2.885  16.219   9.642  1.00  0.85           C  
ATOM    414  CG  LYS A  27       2.863  17.031  10.908  1.00  0.85           C  
ATOM    415  CD  LYS A  27       3.671  16.379  12.008  1.00  0.85           C  
ATOM    416  CE  LYS A  27       3.707  17.259  13.243  1.00  0.85           C  
ATOM    417  NZ  LYS A  27       4.501  16.639  14.337  1.00  0.85           N  
ATOM    418  H   LYS A  27       2.970  15.929   6.744  1.00  0.85           H  
ATOM    419  HA  LYS A  27       1.000  16.810   8.813  1.00  0.85           H  
ATOM    420 1HB  LYS A  27       2.554  15.209   9.878  1.00  0.85           H  
ATOM    421 2HB  LYS A  27       3.921  16.160   9.331  1.00  0.85           H  
ATOM    422 1HG  LYS A  27       3.317  17.992  10.706  1.00  0.85           H  
ATOM    423 2HG  LYS A  27       1.840  17.192  11.242  1.00  0.85           H  
ATOM    424 1HD  LYS A  27       3.242  15.411  12.262  1.00  0.85           H  
ATOM    425 2HD  LYS A  27       4.695  16.230  11.656  1.00  0.85           H  
ATOM    426 1HE  LYS A  27       4.155  18.221  12.976  1.00  0.85           H  
ATOM    427 2HE  LYS A  27       2.690  17.429  13.593  1.00  0.85           H  
ATOM    428 1HZ  LYS A  27       4.508  17.255  15.136  1.00  0.85           H  
ATOM    429 2HZ  LYS A  27       4.091  15.754  14.595  1.00  0.85           H  
ATOM    430 3HZ  LYS A  27       5.449  16.491  14.017  1.00  0.85           H  
ATOM    431  N   ARG A  28       1.660  19.179   8.618  1.00  0.91           N  
ATOM    432  CA  ARG A  28       2.014  20.591   8.472  1.00  0.91           C  
ATOM    433  C   ARG A  28       2.973  20.974   9.587  1.00  0.91           C  
ATOM    434  O   ARG A  28       2.936  20.384  10.664  1.00  0.91           O  
ATOM    435  CB  ARG A  28       0.777  21.465   8.464  1.00  0.91           C  
ATOM    436  CG  ARG A  28      -0.085  21.269   7.233  1.00  0.91           C  
ATOM    437  CD  ARG A  28      -1.304  22.096   7.238  1.00  0.91           C  
ATOM    438  NE  ARG A  28      -2.081  21.886   6.027  1.00  0.91           N  
ATOM    439  CZ  ARG A  28      -3.302  22.406   5.794  1.00  0.91           C  
ATOM    440  NH1 ARG A  28      -3.882  23.163   6.700  1.00  0.91           N  
ATOM    441  NH2 ARG A  28      -3.918  22.155   4.652  1.00  0.91           N  
ATOM    442  H   ARG A  28       0.792  18.932   9.074  1.00  0.91           H  
ATOM    443  HA  ARG A  28       2.525  20.729   7.523  1.00  0.91           H  
ATOM    444 1HB  ARG A  28       0.171  21.257   9.343  1.00  0.91           H  
ATOM    445 2HB  ARG A  28       1.072  22.515   8.507  1.00  0.91           H  
ATOM    446 1HG  ARG A  28       0.491  21.554   6.359  1.00  0.91           H  
ATOM    447 2HG  ARG A  28      -0.373  20.220   7.147  1.00  0.91           H  
ATOM    448 1HD  ARG A  28      -1.924  21.832   8.093  1.00  0.91           H  
ATOM    449 2HD  ARG A  28      -1.033  23.149   7.293  1.00  0.91           H  
ATOM    450  HE  ARG A  28      -1.665  21.309   5.299  1.00  0.91           H  
ATOM    451 1HH1 ARG A  28      -3.411  23.355   7.573  1.00  0.91           H  
ATOM    452 2HH1 ARG A  28      -4.797  23.551   6.523  1.00  0.91           H  
ATOM    453 1HH2 ARG A  28      -3.470  21.573   3.956  1.00  0.91           H  
ATOM    454 2HH2 ARG A  28      -4.832  22.543   4.475  1.00  0.91           H  
ATOM    455  N   GLY A  29       3.828  21.956   9.346  1.00  0.98           N  
ATOM    456  CA  GLY A  29       4.813  22.315  10.354  1.00  0.98           C  
ATOM    457  C   GLY A  29       4.310  23.214  11.460  1.00  0.98           C  
ATOM    458  O   GLY A  29       3.143  23.612  11.510  1.00  0.98           O  
ATOM    459  H   GLY A  29       3.816  22.440   8.463  1.00  0.98           H  
ATOM    460 1HA  GLY A  29       5.190  21.404  10.806  1.00  0.98           H  
ATOM    461 2HA  GLY A  29       5.664  22.786   9.870  1.00  0.98           H  
ATOM    462  N   LEU A  30       5.225  23.579  12.341  1.00  1.04           N  
ATOM    463  CA  LEU A  30       4.885  24.352  13.528  1.00  1.04           C  
ATOM    464  C   LEU A  30       4.960  25.848  13.296  1.00  1.04           C  
ATOM    465  O   LEU A  30       5.778  26.551  13.894  1.00  1.04           O  
ATOM    466  CB  LEU A  30       5.816  23.936  14.663  1.00  1.04           C  
ATOM    467  CG  LEU A  30       5.768  22.439  15.000  1.00  1.04           C  
ATOM    468  CD1 LEU A  30       6.757  22.139  16.108  1.00  1.04           C  
ATOM    469  CD2 LEU A  30       4.351  22.061  15.397  1.00  1.04           C  
ATOM    470  H   LEU A  30       6.186  23.289  12.171  1.00  1.04           H  
ATOM    471  HA  LEU A  30       3.864  24.104  13.810  1.00  1.04           H  
ATOM    472 1HB  LEU A  30       6.840  24.184  14.382  1.00  1.04           H  
ATOM    473 2HB  LEU A  30       5.552  24.497  15.558  1.00  1.04           H  
ATOM    474  HG  LEU A  30       6.059  21.860  14.122  1.00  1.04           H  
ATOM    475 1HD1 LEU A  30       6.733  21.074  16.340  1.00  1.04           H  
ATOM    476 2HD1 LEU A  30       7.760  22.416  15.781  1.00  1.04           H  
ATOM    477 3HD1 LEU A  30       6.492  22.709  16.997  1.00  1.04           H  
ATOM    478 1HD2 LEU A  30       4.308  20.998  15.628  1.00  1.04           H  
ATOM    479 2HD2 LEU A  30       4.053  22.635  16.275  1.00  1.04           H  
ATOM    480 3HD2 LEU A  30       3.669  22.281  14.572  1.00  1.04           H  
ATOM    481  N   GLY A  31       4.092  26.334  12.421  1.00  1.09           N  
ATOM    482  CA  GLY A  31       4.081  27.751  12.086  1.00  1.09           C  
ATOM    483  C   GLY A  31       3.878  28.018  10.602  1.00  1.09           C  
ATOM    484  O   GLY A  31       3.412  27.168   9.854  1.00  1.09           O  
ATOM    485  H   GLY A  31       3.452  25.665  11.988  1.00  1.09           H  
ATOM    486 1HA  GLY A  31       3.288  28.241  12.651  1.00  1.09           H  
ATOM    487 2HA  GLY A  31       5.017  28.205  12.408  1.00  1.09           H  
ATOM    488  N   LYS A  32       4.208  29.238  10.195  1.00  1.10           N  
ATOM    489  CA  LYS A  32       4.035  29.705   8.821  1.00  1.10           C  
ATOM    490  C   LYS A  32       5.374  29.917   8.113  1.00  1.10           C  
ATOM    491  O   LYS A  32       5.446  30.610   7.099  1.00  1.10           O  
ATOM    492  CB  LYS A  32       3.236  31.004   8.815  1.00  1.10           C  
ATOM    493  CG  LYS A  32       1.817  30.865   9.363  1.00  1.10           C  
ATOM    494  CD  LYS A  32       1.066  32.190   9.306  1.00  1.10           C  
ATOM    495  CE  LYS A  32      -0.351  32.052   9.854  1.00  1.10           C  
ATOM    496  NZ  LYS A  32      -1.081  33.351   9.837  1.00  1.10           N  
ATOM    497  H   LYS A  32       4.588  29.883  10.873  1.00  1.10           H  
ATOM    498  HA  LYS A  32       3.479  28.949   8.264  1.00  1.10           H  
ATOM    499 1HB  LYS A  32       3.757  31.756   9.407  1.00  1.10           H  
ATOM    500 2HB  LYS A  32       3.165  31.380   7.795  1.00  1.10           H  
ATOM    501 1HG  LYS A  32       1.274  30.121   8.778  1.00  1.10           H  
ATOM    502 2HG  LYS A  32       1.858  30.527  10.397  1.00  1.10           H  
ATOM    503 1HD  LYS A  32       1.602  32.937   9.894  1.00  1.10           H  
ATOM    504 2HD  LYS A  32       1.014  32.535   8.274  1.00  1.10           H  
ATOM    505 1HE  LYS A  32      -0.899  31.332   9.248  1.00  1.10           H  
ATOM    506 2HE  LYS A  32      -0.304  31.688  10.881  1.00  1.10           H  
ATOM    507 1HZ  LYS A  32      -2.013  33.219  10.206  1.00  1.10           H  
ATOM    508 2HZ  LYS A  32      -0.586  34.023  10.407  1.00  1.10           H  
ATOM    509 3HZ  LYS A  32      -1.141  33.692   8.889  1.00  1.10           H  
ATOM    510  N   TRP A  33       6.442  29.347   8.663  1.00  1.09           N  
ATOM    511  CA  TRP A  33       7.770  29.557   8.100  1.00  1.09           C  
ATOM    512  C   TRP A  33       8.229  28.469   7.154  1.00  1.09           C  
ATOM    513  O   TRP A  33       8.664  27.391   7.591  1.00  1.09           O  
ATOM    514  CB  TRP A  33       8.812  29.648   9.219  1.00  1.09           C  
ATOM    515  CG  TRP A  33      10.215  29.942   8.735  1.00  1.09           C  
ATOM    516  CD1 TRP A  33      11.348  29.217   8.991  1.00  1.09           C  
ATOM    517  CD2 TRP A  33      10.632  31.052   7.907  1.00  1.09           C  
ATOM    518  NE1 TRP A  33      12.434  29.809   8.387  1.00  1.09           N  
ATOM    519  CE2 TRP A  33      12.014  30.928   7.722  1.00  1.09           C  
ATOM    520  CE3 TRP A  33       9.956  32.125   7.316  1.00  1.09           C  
ATOM    521  CZ2 TRP A  33      12.733  31.837   6.982  1.00  1.09           C  
ATOM    522  CZ3 TRP A  33      10.684  33.039   6.564  1.00  1.09           C  
ATOM    523  CH2 TRP A  33      12.035  32.898   6.401  1.00  1.09           C  
ATOM    524  H   TRP A  33       6.324  28.769   9.482  1.00  1.09           H  
ATOM    525  HA  TRP A  33       7.762  30.498   7.551  1.00  1.09           H  
ATOM    526 1HB  TRP A  33       8.524  30.430   9.921  1.00  1.09           H  
ATOM    527 2HB  TRP A  33       8.834  28.707   9.768  1.00  1.09           H  
ATOM    528  HD1 TRP A  33      11.385  28.311   9.590  1.00  1.09           H  
ATOM    529  HE1 TRP A  33      13.400  29.479   8.417  1.00  1.09           H  
ATOM    530  HE3 TRP A  33       8.880  32.240   7.444  1.00  1.09           H  
ATOM    531  HZ2 TRP A  33      13.814  31.734   6.842  1.00  1.09           H  
ATOM    532  HZ3 TRP A  33      10.150  33.871   6.105  1.00  1.09           H  
ATOM    533  HH2 TRP A  33      12.578  33.630   5.805  1.00  1.09           H  
ATOM    534  N   THR A  34       8.116  28.763   5.854  1.00  1.06           N  
ATOM    535  CA  THR A  34       8.551  27.834   4.825  1.00  1.06           C  
ATOM    536  C   THR A  34      10.025  28.081   4.643  1.00  1.06           C  
ATOM    537  O   THR A  34      10.507  29.147   5.012  1.00  1.06           O  
ATOM    538  CB  THR A  34       7.805  28.026   3.491  1.00  1.06           C  
ATOM    539  OG1 THR A  34       8.056  29.347   2.985  1.00  1.06           O  
ATOM    540  CG2 THR A  34       6.321  27.808   3.659  1.00  1.06           C  
ATOM    541  H   THR A  34       7.726  29.658   5.588  1.00  1.06           H  
ATOM    542  HA  THR A  34       8.406  26.820   5.165  1.00  1.06           H  
ATOM    543  HB  THR A  34       8.182  27.297   2.764  1.00  1.06           H  
ATOM    544  HG1 THR A  34       8.959  29.387   2.649  1.00  1.06           H  
ATOM    545 1HG2 THR A  34       5.825  27.941   2.699  1.00  1.06           H  
ATOM    546 2HG2 THR A  34       6.152  26.793   4.013  1.00  1.06           H  
ATOM    547 3HG2 THR A  34       5.924  28.525   4.378  1.00  1.06           H  
ATOM    548  N   THR A  35      10.728  27.160   4.020  1.00  1.03           N  
ATOM    549  CA  THR A  35      12.157  27.371   3.844  1.00  1.03           C  
ATOM    550  C   THR A  35      12.519  28.247   2.611  1.00  1.03           C  
ATOM    551  O   THR A  35      12.130  27.901   1.499  1.00  1.03           O  
ATOM    552  CB  THR A  35      12.837  26.020   3.658  1.00  1.03           C  
ATOM    553  OG1 THR A  35      12.568  25.174   4.788  1.00  1.03           O  
ATOM    554  CG2 THR A  35      14.283  26.241   3.567  1.00  1.03           C  
ATOM    555  H   THR A  35      10.270  26.282   3.758  1.00  1.03           H  
ATOM    556  HA  THR A  35      12.524  27.814   4.763  1.00  1.03           H  
ATOM    557  HB  THR A  35      12.470  25.547   2.745  1.00  1.03           H  
ATOM    558  HG1 THR A  35      11.607  25.040   4.867  1.00  1.03           H  
ATOM    559 1HG2 THR A  35      14.737  25.307   3.415  1.00  1.03           H  
ATOM    560 2HG2 THR A  35      14.505  26.893   2.739  1.00  1.03           H  
ATOM    561 3HG2 THR A  35      14.645  26.699   4.486  1.00  1.03           H  
ATOM    562  N   PRO A  36      13.210  29.398   2.763  1.00  1.00           N  
ATOM    563  CA  PRO A  36      13.672  30.268   1.694  1.00  1.00           C  
ATOM    564  C   PRO A  36      14.930  29.700   1.058  1.00  1.00           C  
ATOM    565  O   PRO A  36      15.672  28.950   1.694  1.00  1.00           O  
ATOM    566  CB  PRO A  36      13.951  31.581   2.415  1.00  1.00           C  
ATOM    567  CG  PRO A  36      14.393  31.150   3.760  1.00  1.00           C  
ATOM    568  CD  PRO A  36      13.544  29.906   4.086  1.00  1.00           C  
ATOM    569  HA  PRO A  36      12.872  30.381   0.947  1.00  1.00           H  
ATOM    570 1HB  PRO A  36      14.709  32.160   1.875  1.00  1.00           H  
ATOM    571 2HB  PRO A  36      13.038  32.194   2.448  1.00  1.00           H  
ATOM    572 1HG  PRO A  36      15.466  30.932   3.733  1.00  1.00           H  
ATOM    573 2HG  PRO A  36      14.266  31.957   4.484  1.00  1.00           H  
ATOM    574 1HD  PRO A  36      14.154  29.195   4.627  1.00  1.00           H  
ATOM    575 2HD  PRO A  36      12.648  30.193   4.636  1.00  1.00           H  
ATOM    576  N   ARG A  37      15.272  30.173  -0.134  1.00  0.97           N  
ATOM    577  CA  ARG A  37      16.522  29.765  -0.788  1.00  0.97           C  
ATOM    578  C   ARG A  37      17.778  30.208  -0.025  1.00  0.97           C  
ATOM    579  O   ARG A  37      18.877  29.745  -0.303  1.00  0.97           O  
ATOM    580  CB  ARG A  37      16.588  30.289  -2.214  1.00  0.97           C  
ATOM    581  CG  ARG A  37      15.581  29.658  -3.174  1.00  0.97           C  
ATOM    582  CD  ARG A  37      15.684  30.235  -4.554  1.00  0.97           C  
ATOM    583  NE  ARG A  37      15.285  31.638  -4.605  1.00  0.97           N  
ATOM    584  CZ  ARG A  37      15.422  32.436  -5.688  1.00  0.97           C  
ATOM    585  NH1 ARG A  37      15.945  31.960  -6.798  1.00  0.97           N  
ATOM    586  NH2 ARG A  37      15.031  33.699  -5.633  1.00  0.97           N  
ATOM    587  H   ARG A  37      14.645  30.798  -0.621  1.00  0.97           H  
ATOM    588  HA  ARG A  37      16.538  28.677  -0.842  1.00  0.97           H  
ATOM    589 1HB  ARG A  37      16.424  31.366  -2.216  1.00  0.97           H  
ATOM    590 2HB  ARG A  37      17.586  30.108  -2.616  1.00  0.97           H  
ATOM    591 1HG  ARG A  37      15.768  28.584  -3.234  1.00  0.97           H  
ATOM    592 2HG  ARG A  37      14.567  29.827  -2.805  1.00  0.97           H  
ATOM    593 1HD  ARG A  37      16.715  30.161  -4.900  1.00  0.97           H  
ATOM    594 2HD  ARG A  37      15.036  29.674  -5.225  1.00  0.97           H  
ATOM    595  HE  ARG A  37      14.881  32.043  -3.773  1.00  0.97           H  
ATOM    596 1HH1 ARG A  37      16.246  30.996  -6.842  1.00  0.97           H  
ATOM    597 2HH1 ARG A  37      16.048  32.559  -7.605  1.00  0.97           H  
ATOM    598 1HH2 ARG A  37      14.631  34.069  -4.781  1.00  0.97           H  
ATOM    599 2HH2 ARG A  37      15.135  34.295  -6.441  1.00  0.97           H  
ATOM    600  N   GLY A  38      17.641  31.143   0.906  1.00  0.94           N  
ATOM    601  CA  GLY A  38      18.791  31.602   1.671  1.00  0.94           C  
ATOM    602  C   GLY A  38      19.134  30.714   2.882  1.00  0.94           C  
ATOM    603  O   GLY A  38      20.128  30.990   3.571  1.00  0.94           O  
ATOM    604  H   GLY A  38      16.727  31.515   1.104  1.00  0.94           H  
ATOM    605 1HA  GLY A  38      19.656  31.661   1.011  1.00  0.94           H  
ATOM    606 2HA  GLY A  38      18.597  32.616   2.019  1.00  0.94           H  
ATOM    607  N   ASP A  39      18.330  29.667   3.149  1.00  0.89           N  
ATOM    608  CA  ASP A  39      18.581  28.816   4.317  1.00  0.89           C  
ATOM    609  C   ASP A  39      19.264  27.459   4.109  1.00  0.89           C  
ATOM    610  O   ASP A  39      19.087  26.775   3.087  1.00  0.89           O  
ATOM    611  CB  ASP A  39      17.298  28.516   5.102  1.00  0.89           C  
ATOM    612  CG  ASP A  39      16.692  29.705   5.890  1.00  0.89           C  
ATOM    613  OD1 ASP A  39      17.352  30.693   6.055  1.00  0.89           O  
ATOM    614  OD2 ASP A  39      15.600  29.571   6.386  1.00  0.89           O  
ATOM    615  H   ASP A  39      17.527  29.463   2.548  1.00  0.89           H  
ATOM    616  HA  ASP A  39      19.227  29.378   4.982  1.00  0.89           H  
ATOM    617 1HB  ASP A  39      16.547  28.160   4.399  1.00  0.89           H  
ATOM    618 2HB  ASP A  39      17.494  27.705   5.801  1.00  0.89           H  
ATOM    619  N   THR A  40      19.968  27.065   5.175  1.00  0.85           N  
ATOM    620  CA  THR A  40      20.528  25.742   5.388  1.00  0.85           C  
ATOM    621  C   THR A  40      19.402  24.968   6.026  1.00  0.85           C  
ATOM    622  O   THR A  40      18.752  25.490   6.936  1.00  0.85           O  
ATOM    623  CB  THR A  40      21.761  25.750   6.314  1.00  0.85           C  
ATOM    624  OG1 THR A  40      22.803  26.560   5.740  1.00  0.85           O  
ATOM    625  CG2 THR A  40      22.275  24.331   6.470  1.00  0.85           C  
ATOM    626  H   THR A  40      20.083  27.737   5.924  1.00  0.85           H  
ATOM    627  HA  THR A  40      20.778  25.275   4.455  1.00  0.85           H  
ATOM    628  HB  THR A  40      21.485  26.161   7.288  1.00  0.85           H  
ATOM    629  HG1 THR A  40      23.485  26.717   6.403  1.00  0.85           H  
ATOM    630 1HG2 THR A  40      23.146  24.336   7.118  1.00  0.85           H  
ATOM    631 2HG2 THR A  40      21.499  23.713   6.910  1.00  0.85           H  
ATOM    632 3HG2 THR A  40      22.549  23.930   5.494  1.00  0.85           H  
ATOM    633  N   VAL A  41      19.124  23.765   5.551  1.00  0.80           N  
ATOM    634  CA  VAL A  41      17.992  23.040   6.090  1.00  0.80           C  
ATOM    635  C   VAL A  41      18.484  21.776   6.778  1.00  0.80           C  
ATOM    636  O   VAL A  41      19.375  21.096   6.260  1.00  0.80           O  
ATOM    637  CB  VAL A  41      17.051  22.637   4.953  1.00  0.80           C  
ATOM    638  CG1 VAL A  41      15.782  22.039   5.526  1.00  0.80           C  
ATOM    639  CG2 VAL A  41      16.836  23.803   4.068  1.00  0.80           C  
ATOM    640  H   VAL A  41      19.672  23.370   4.789  1.00  0.80           H  
ATOM    641  HA  VAL A  41      17.459  23.659   6.809  1.00  0.80           H  
ATOM    642  HB  VAL A  41      17.519  21.845   4.377  1.00  0.80           H  
ATOM    643 1HG1 VAL A  41      15.122  21.715   4.726  1.00  0.80           H  
ATOM    644 2HG1 VAL A  41      16.026  21.225   6.142  1.00  0.80           H  
ATOM    645 3HG1 VAL A  41      15.273  22.797   6.131  1.00  0.80           H  
ATOM    646 1HG2 VAL A  41      16.187  23.516   3.242  1.00  0.80           H  
ATOM    647 2HG2 VAL A  41      16.385  24.592   4.659  1.00  0.80           H  
ATOM    648 3HG2 VAL A  41      17.793  24.148   3.668  1.00  0.80           H  
ATOM    649  N   LYS A  42      17.952  21.487   7.968  1.00  0.76           N  
ATOM    650  CA  LYS A  42      18.310  20.262   8.682  1.00  0.76           C  
ATOM    651  C   LYS A  42      17.091  19.352   8.683  1.00  0.76           C  
ATOM    652  O   LYS A  42      16.009  19.729   9.167  1.00  0.76           O  
ATOM    653  CB  LYS A  42      18.796  20.548  10.103  1.00  0.76           C  
ATOM    654  CG  LYS A  42      19.243  19.318  10.875  1.00  0.76           C  
ATOM    655  CD  LYS A  42      19.935  19.699  12.189  1.00  0.76           C  
ATOM    656  CE  LYS A  42      18.950  20.256  13.212  1.00  0.76           C  
ATOM    657  NZ  LYS A  42      19.605  20.500  14.535  1.00  0.76           N  
ATOM    658  H   LYS A  42      17.235  22.102   8.354  1.00  0.76           H  
ATOM    659  HA  LYS A  42      19.106  19.752   8.145  1.00  0.76           H  
ATOM    660 1HB  LYS A  42      19.634  21.242  10.064  1.00  0.76           H  
ATOM    661 2HB  LYS A  42      17.995  21.029  10.670  1.00  0.76           H  
ATOM    662 1HG  LYS A  42      18.381  18.682  11.088  1.00  0.76           H  
ATOM    663 2HG  LYS A  42      19.945  18.755  10.255  1.00  0.76           H  
ATOM    664 1HD  LYS A  42      20.423  18.824  12.611  1.00  0.76           H  
ATOM    665 2HD  LYS A  42      20.696  20.451  11.988  1.00  0.76           H  
ATOM    666 1HE  LYS A  42      18.542  21.196  12.840  1.00  0.76           H  
ATOM    667 2HE  LYS A  42      18.133  19.546  13.346  1.00  0.76           H  
ATOM    668 1HZ  LYS A  42      18.926  20.868  15.187  1.00  0.76           H  
ATOM    669 2HZ  LYS A  42      19.977  19.631  14.893  1.00  0.76           H  
ATOM    670 3HZ  LYS A  42      20.357  21.165  14.422  1.00  0.76           H  
ATOM    671  N   THR A  43      17.249  18.172   8.083  1.00  0.74           N  
ATOM    672  CA  THR A  43      16.134  17.250   7.949  1.00  0.74           C  
ATOM    673  C   THR A  43      16.478  15.818   8.290  1.00  0.74           C  
ATOM    674  O   THR A  43      17.650  15.440   8.366  1.00  0.74           O  
ATOM    675  CB  THR A  43      15.606  17.250   6.500  1.00  0.74           C  
ATOM    676  OG1 THR A  43      16.574  16.648   5.623  1.00  0.74           O  
ATOM    677  CG2 THR A  43      15.430  18.624   6.066  1.00  0.74           C  
ATOM    678  H   THR A  43      18.161  17.927   7.695  1.00  0.74           H  
ATOM    679  HA  THR A  43      15.335  17.568   8.616  1.00  0.74           H  
ATOM    680  HB  THR A  43      14.662  16.710   6.456  1.00  0.74           H  
ATOM    681  HG1 THR A  43      17.400  17.148   5.683  1.00  0.74           H  
ATOM    682 1HG2 THR A  43      15.047  18.654   5.092  1.00  0.74           H  
ATOM    683 2HG2 THR A  43      14.767  19.126   6.709  1.00  0.74           H  
ATOM    684 3HG2 THR A  43      16.391  19.103   6.088  1.00  0.74           H  
ATOM    685  N   THR A  44      15.442  15.011   8.418  1.00  0.75           N  
ATOM    686  CA  THR A  44      15.620  13.581   8.534  1.00  0.75           C  
ATOM    687  C   THR A  44      14.923  12.990   7.322  1.00  0.75           C  
ATOM    688  O   THR A  44      14.003  13.595   6.759  1.00  0.75           O  
ATOM    689  CB  THR A  44      15.114  13.024   9.886  1.00  0.75           C  
ATOM    690  OG1 THR A  44      13.744  13.327  10.042  1.00  0.75           O  
ATOM    691  CG2 THR A  44      15.920  13.624  11.038  1.00  0.75           C  
ATOM    692  H   THR A  44      14.507  15.419   8.384  1.00  0.75           H  
ATOM    693  HA  THR A  44      16.681  13.339   8.456  1.00  0.75           H  
ATOM    694  HB  THR A  44      15.228  11.943   9.898  1.00  0.75           H  
ATOM    695  HG1 THR A  44      13.256  12.810   9.386  1.00  0.75           H  
ATOM    696 1HG2 THR A  44      15.562  13.223  11.985  1.00  0.75           H  
ATOM    697 2HG2 THR A  44      16.972  13.367  10.909  1.00  0.75           H  
ATOM    698 3HG2 THR A  44      15.812  14.696  11.035  1.00  0.75           H  
ATOM    699  N   HIS A  45      15.369  11.828   6.898  1.00  0.77           N  
ATOM    700  CA  HIS A  45      14.811  11.263   5.684  1.00  0.77           C  
ATOM    701  C   HIS A  45      14.948   9.775   5.550  1.00  0.77           C  
ATOM    702  O   HIS A  45      15.900   9.178   6.058  1.00  0.77           O  
ATOM    703  CB  HIS A  45      15.522  11.863   4.459  1.00  0.77           C  
ATOM    704  CG  HIS A  45      16.994  11.513   4.416  1.00  0.77           C  
ATOM    705  ND1 HIS A  45      17.475  10.339   3.858  1.00  0.77           N  
ATOM    706  CD2 HIS A  45      18.072  12.177   4.871  1.00  0.77           C  
ATOM    707  CE1 HIS A  45      18.790  10.300   3.976  1.00  0.77           C  
ATOM    708  NE2 HIS A  45      19.182  11.401   4.584  1.00  0.77           N  
ATOM    709  H   HIS A  45      16.090  11.359   7.427  1.00  0.77           H  
ATOM    710  HA  HIS A  45      13.759  11.508   5.640  1.00  0.77           H  
ATOM    711 1HB  HIS A  45      15.063  11.476   3.550  1.00  0.77           H  
ATOM    712 2HB  HIS A  45      15.424  12.946   4.467  1.00  0.77           H  
ATOM    713  HD2 HIS A  45      18.056  13.140   5.373  1.00  0.77           H  
ATOM    714  HE1 HIS A  45      19.443   9.490   3.630  1.00  0.77           H  
ATOM    715  HE2 HIS A  45      20.140  11.635   4.806  1.00  0.77           H  
ATOM    716  N   SER A  46      14.063   9.204   4.743  1.00  0.80           N  
ATOM    717  CA  SER A  46      14.187   7.815   4.321  1.00  0.80           C  
ATOM    718  C   SER A  46      13.934   7.704   2.814  1.00  0.80           C  
ATOM    719  O   SER A  46      13.069   8.405   2.271  1.00  0.80           O  
ATOM    720  CB  SER A  46      13.221   6.958   5.101  1.00  0.80           C  
ATOM    721  OG  SER A  46      13.504   6.986   6.488  1.00  0.80           O  
ATOM    722  H   SER A  46      13.271   9.771   4.436  1.00  0.80           H  
ATOM    723  HA  SER A  46      15.201   7.473   4.512  1.00  0.80           H  
ATOM    724 1HB  SER A  46      12.221   7.336   4.940  1.00  0.80           H  
ATOM    725 2HB  SER A  46      13.264   5.934   4.734  1.00  0.80           H  
ATOM    726  HG  SER A  46      12.826   6.440   6.907  1.00  0.80           H  
ATOM    727  N   VAL A  47      14.681   6.810   2.146  1.00  0.84           N  
ATOM    728  CA  VAL A  47      14.516   6.601   0.702  1.00  0.84           C  
ATOM    729  C   VAL A  47      14.428   5.135   0.279  1.00  0.84           C  
ATOM    730  O   VAL A  47      15.197   4.269   0.752  1.00  0.84           O  
ATOM    731  CB  VAL A  47      15.676   7.280  -0.071  1.00  0.84           C  
ATOM    732  CG1 VAL A  47      16.981   6.705   0.355  1.00  0.84           C  
ATOM    733  CG2 VAL A  47      15.498   7.083  -1.603  1.00  0.84           C  
ATOM    734  H   VAL A  47      15.387   6.281   2.660  1.00  0.84           H  
ATOM    735  HA  VAL A  47      13.592   7.089   0.402  1.00  0.84           H  
ATOM    736  HB  VAL A  47      15.684   8.331   0.175  1.00  0.84           H  
ATOM    737 1HG1 VAL A  47      17.795   7.201  -0.174  1.00  0.84           H  
ATOM    738 2HG1 VAL A  47      17.090   6.859   1.424  1.00  0.84           H  
ATOM    739 3HG1 VAL A  47      16.996   5.648   0.132  1.00  0.84           H  
ATOM    740 1HG2 VAL A  47      16.308   7.579  -2.126  1.00  0.84           H  
ATOM    741 2HG2 VAL A  47      15.519   6.030  -1.857  1.00  0.84           H  
ATOM    742 3HG2 VAL A  47      14.543   7.512  -1.917  1.00  0.84           H  
ATOM    743  N   TRP A  48      13.514   4.915  -0.682  1.00  0.90           N  
ATOM    744  CA  TRP A  48      13.225   3.623  -1.297  1.00  0.90           C  
ATOM    745  C   TRP A  48      13.119   3.735  -2.834  1.00  0.90           C  
ATOM    746  O   TRP A  48      12.784   4.792  -3.371  1.00  0.90           O  
ATOM    747  CB  TRP A  48      11.867   3.106  -0.816  1.00  0.90           C  
ATOM    748  CG  TRP A  48      11.685   2.987   0.639  1.00  0.90           C  
ATOM    749  CD1 TRP A  48      11.830   1.887   1.418  1.00  0.90           C  
ATOM    750  CD2 TRP A  48      11.272   4.046   1.513  1.00  0.90           C  
ATOM    751  NE1 TRP A  48      11.548   2.195   2.722  1.00  0.90           N  
ATOM    752  CE2 TRP A  48      11.200   3.514   2.794  1.00  0.90           C  
ATOM    753  CE3 TRP A  48      10.957   5.385   1.309  1.00  0.90           C  
ATOM    754  CZ2 TRP A  48      10.823   4.275   3.871  1.00  0.90           C  
ATOM    755  CZ3 TRP A  48      10.581   6.143   2.379  1.00  0.90           C  
ATOM    756  CH2 TRP A  48      10.509   5.605   3.629  1.00  0.90           C  
ATOM    757  H   TRP A  48      12.959   5.721  -0.977  1.00  0.90           H  
ATOM    758  HA  TRP A  48      14.011   2.924  -1.039  1.00  0.90           H  
ATOM    759 1HB  TRP A  48      11.086   3.756  -1.199  1.00  0.90           H  
ATOM    760 2HB  TRP A  48      11.699   2.116  -1.253  1.00  0.90           H  
ATOM    761  HD1 TRP A  48      12.123   0.904   1.057  1.00  0.90           H  
ATOM    762  HE1 TRP A  48      11.583   1.547   3.494  1.00  0.90           H  
ATOM    763  HE3 TRP A  48      11.009   5.817   0.319  1.00  0.90           H  
ATOM    764  HZ2 TRP A  48      10.760   3.867   4.880  1.00  0.90           H  
ATOM    765  HZ3 TRP A  48      10.342   7.185   2.204  1.00  0.90           H  
ATOM    766  HH2 TRP A  48      10.200   6.239   4.460  1.00  0.90           H  
ATOM    767  N   THR A  49      13.379   2.644  -3.547  1.00  0.96           N  
ATOM    768  CA  THR A  49      13.097   2.627  -5.000  1.00  0.96           C  
ATOM    769  C   THR A  49      11.654   2.248  -5.245  1.00  0.96           C  
ATOM    770  O   THR A  49      10.942   1.856  -4.320  1.00  0.96           O  
ATOM    771  CB  THR A  49      14.057   1.752  -5.861  1.00  0.96           C  
ATOM    772  OG1 THR A  49      14.067   0.389  -5.371  1.00  0.96           O  
ATOM    773  CG2 THR A  49      15.469   2.409  -6.046  1.00  0.96           C  
ATOM    774  H   THR A  49      13.682   1.804  -3.047  1.00  0.96           H  
ATOM    775  HA  THR A  49      13.216   3.640  -5.383  1.00  0.96           H  
ATOM    776  HB  THR A  49      13.648   1.697  -6.868  1.00  0.96           H  
ATOM    777  HG1 THR A  49      14.916  -0.012  -5.559  1.00  0.96           H  
ATOM    778 1HG2 THR A  49      16.080   1.787  -6.701  1.00  0.96           H  
ATOM    779 2HG2 THR A  49      15.329   3.372  -6.507  1.00  0.96           H  
ATOM    780 3HG2 THR A  49      15.974   2.555  -5.131  1.00  0.96           H  
ATOM    781  N   GLN A  50      11.230   2.334  -6.499  1.00  1.02           N  
ATOM    782  CA  GLN A  50       9.859   2.027  -6.915  1.00  1.02           C  
ATOM    783  C   GLN A  50       9.398   0.607  -6.585  1.00  1.02           C  
ATOM    784  O   GLN A  50       8.193   0.339  -6.501  1.00  1.02           O  
ATOM    785  CB  GLN A  50       9.722   2.259  -8.426  1.00  1.02           C  
ATOM    786  CG  GLN A  50      10.540   1.267  -9.310  1.00  1.02           C  
ATOM    787  CD  GLN A  50      11.981   1.719  -9.628  1.00  1.02           C  
ATOM    788  OE1 GLN A  50      12.246   2.944  -9.779  1.00  1.02           O  
ATOM    789  NE2 GLN A  50      12.903   0.738  -9.700  1.00  1.02           N  
ATOM    790  H   GLN A  50      11.882   2.672  -7.197  1.00  1.02           H  
ATOM    791  HA  GLN A  50       9.188   2.699  -6.402  1.00  1.02           H  
ATOM    792 1HB  GLN A  50       8.679   2.172  -8.705  1.00  1.02           H  
ATOM    793 2HB  GLN A  50      10.038   3.274  -8.659  1.00  1.02           H  
ATOM    794 1HG  GLN A  50      10.591   0.297  -8.848  1.00  1.02           H  
ATOM    795 2HG  GLN A  50      10.018   1.171 -10.260  1.00  1.02           H  
ATOM    796 1HE2 GLN A  50      13.854   0.945  -9.893  1.00  1.02           H  
ATOM    797 2HE2 GLN A  50      12.631  -0.259  -9.531  1.00  1.02           H  
ATOM    798  N   ASP A  51      10.358  -0.280  -6.337  1.00  1.06           N  
ATOM    799  CA  ASP A  51      10.105  -1.676  -6.045  1.00  1.06           C  
ATOM    800  C   ASP A  51       9.921  -1.923  -4.539  1.00  1.06           C  
ATOM    801  O   ASP A  51       9.682  -3.051  -4.111  1.00  1.06           O  
ATOM    802  CB  ASP A  51      11.276  -2.482  -6.608  1.00  1.06           C  
ATOM    803  CG  ASP A  51      11.340  -2.367  -8.160  1.00  1.06           C  
ATOM    804  OD1 ASP A  51      10.312  -2.453  -8.780  1.00  1.06           O  
ATOM    805  OD2 ASP A  51      12.405  -2.105  -8.692  1.00  1.06           O  
ATOM    806  H   ASP A  51      11.314   0.036  -6.388  1.00  1.06           H  
ATOM    807  HA  ASP A  51       9.189  -1.975  -6.555  1.00  1.06           H  
ATOM    808 1HB  ASP A  51      12.214  -2.116  -6.181  1.00  1.06           H  
ATOM    809 2HB  ASP A  51      11.170  -3.530  -6.329  1.00  1.06           H  
ATOM    810  N   GLY A  52      10.045  -0.861  -3.737  1.00  1.08           N  
ATOM    811  CA  GLY A  52       9.862  -0.897  -2.285  1.00  1.08           C  
ATOM    812  C   GLY A  52      11.137  -1.156  -1.484  1.00  1.08           C  
ATOM    813  O   GLY A  52      11.151  -1.013  -0.261  1.00  1.08           O  
ATOM    814  H   GLY A  52      10.258   0.049  -4.143  1.00  1.08           H  
ATOM    815 1HA  GLY A  52       9.435   0.056  -1.970  1.00  1.08           H  
ATOM    816 2HA  GLY A  52       9.125  -1.660  -2.042  1.00  1.08           H  
ATOM    817  N   GLU A  53      12.201  -1.550  -2.161  1.00  1.07           N  
ATOM    818  CA  GLU A  53      13.464  -1.830  -1.496  1.00  1.07           C  
ATOM    819  C   GLU A  53      14.014  -0.576  -0.833  1.00  1.07           C  
ATOM    820  O   GLU A  53      13.996   0.506  -1.423  1.00  1.07           O  
ATOM    821  CB  GLU A  53      14.463  -2.422  -2.491  1.00  1.07           C  
ATOM    822  CG  GLU A  53      15.793  -2.872  -1.874  1.00  1.07           C  
ATOM    823  CD  GLU A  53      16.686  -3.621  -2.850  1.00  1.07           C  
ATOM    824  OE1 GLU A  53      16.292  -3.787  -3.981  1.00  1.07           O  
ATOM    825  OE2 GLU A  53      17.750  -4.045  -2.455  1.00  1.07           O  
ATOM    826  H   GLU A  53      12.125  -1.657  -3.159  1.00  1.07           H  
ATOM    827  HA  GLU A  53      13.284  -2.571  -0.716  1.00  1.07           H  
ATOM    828 1HB  GLU A  53      14.016  -3.285  -2.983  1.00  1.07           H  
ATOM    829 2HB  GLU A  53      14.679  -1.688  -3.261  1.00  1.07           H  
ATOM    830 1HG  GLU A  53      16.330  -1.988  -1.522  1.00  1.07           H  
ATOM    831 2HG  GLU A  53      15.588  -3.504  -1.012  1.00  1.07           H  
ATOM    832  N   GLY A  54      14.478  -0.700   0.409  1.00  1.04           N  
ATOM    833  CA  GLY A  54      15.043   0.466   1.083  1.00  1.04           C  
ATOM    834  C   GLY A  54      16.509   0.626   0.742  1.00  1.04           C  
ATOM    835  O   GLY A  54      17.226  -0.363   0.594  1.00  1.04           O  
ATOM    836  H   GLY A  54      14.456  -1.597   0.871  1.00  1.04           H  
ATOM    837 1HA  GLY A  54      14.510   1.364   0.782  1.00  1.04           H  
ATOM    838 2HA  GLY A  54      14.919   0.365   2.160  1.00  1.04           H  
ATOM    839  N   TYR A  55      16.955   1.877   0.665  1.00  1.01           N  
ATOM    840  CA  TYR A  55      18.346   2.190   0.351  1.00  1.01           C  
ATOM    841  C   TYR A  55      19.061   3.003   1.406  1.00  1.01           C  
ATOM    842  O   TYR A  55      20.246   2.781   1.655  1.00  1.01           O  
ATOM    843  CB  TYR A  55      18.399   2.861  -1.004  1.00  1.01           C  
ATOM    844  CG  TYR A  55      17.999   1.903  -2.040  1.00  1.01           C  
ATOM    845  CD1 TYR A  55      16.716   1.779  -2.317  1.00  1.01           C  
ATOM    846  CD2 TYR A  55      18.931   1.126  -2.713  1.00  1.01           C  
ATOM    847  CE1 TYR A  55      16.313   0.897  -3.233  1.00  1.01           C  
ATOM    848  CE2 TYR A  55      18.512   0.238  -3.679  1.00  1.01           C  
ATOM    849  CZ  TYR A  55      17.186   0.133  -3.933  1.00  1.01           C  
ATOM    850  OH  TYR A  55      16.685  -0.715  -4.901  1.00  1.01           O  
ATOM    851  H   TYR A  55      16.291   2.643   0.789  1.00  1.01           H  
ATOM    852  HA  TYR A  55      18.886   1.248   0.267  1.00  1.01           H  
ATOM    853 1HB  TYR A  55      17.714   3.708  -1.031  1.00  1.01           H  
ATOM    854 2HB  TYR A  55      19.386   3.217  -1.213  1.00  1.01           H  
ATOM    855  HD1 TYR A  55      15.996   2.381  -1.785  1.00  1.01           H  
ATOM    856  HD2 TYR A  55      19.986   1.217  -2.495  1.00  1.01           H  
ATOM    857  HE1 TYR A  55      15.277   0.804  -3.426  1.00  1.01           H  
ATOM    858  HE2 TYR A  55      19.235  -0.367  -4.225  1.00  1.01           H  
ATOM    859  HH  TYR A  55      15.732  -0.608  -4.937  1.00  1.01           H  
ATOM    860  N   ASP A  56      18.366   3.949   2.020  1.00  0.98           N  
ATOM    861  CA  ASP A  56      19.028   4.772   3.025  1.00  0.98           C  
ATOM    862  C   ASP A  56      18.038   5.426   3.960  1.00  0.98           C  
ATOM    863  O   ASP A  56      16.838   5.508   3.676  1.00  0.98           O  
ATOM    864  CB  ASP A  56      19.910   5.859   2.369  1.00  0.98           C  
ATOM    865  CG  ASP A  56      21.048   6.411   3.290  1.00  0.98           C  
ATOM    866  OD1 ASP A  56      21.120   6.026   4.439  1.00  0.98           O  
ATOM    867  OD2 ASP A  56      21.815   7.222   2.815  1.00  0.98           O  
ATOM    868  H   ASP A  56      17.387   4.101   1.773  1.00  0.98           H  
ATOM    869  HA  ASP A  56      19.674   4.128   3.622  1.00  0.98           H  
ATOM    870 1HB  ASP A  56      20.360   5.467   1.462  1.00  0.98           H  
ATOM    871 2HB  ASP A  56      19.293   6.700   2.084  1.00  0.98           H  
ATOM    872  N   SER A  57      18.563   5.878   5.085  1.00  0.96           N  
ATOM    873  CA  SER A  57      17.800   6.652   6.043  1.00  0.96           C  
ATOM    874  C   SER A  57      18.674   7.323   7.077  1.00  0.96           C  
ATOM    875  O   SER A  57      19.532   6.684   7.694  1.00  0.96           O  
ATOM    876  CB  SER A  57      16.794   5.794   6.778  1.00  0.96           C  
ATOM    877  OG  SER A  57      16.088   6.560   7.730  1.00  0.96           O  
ATOM    878  H   SER A  57      19.568   5.747   5.215  1.00  0.96           H  
ATOM    879  HA  SER A  57      17.283   7.423   5.487  1.00  0.96           H  
ATOM    880 1HB  SER A  57      16.091   5.344   6.084  1.00  0.96           H  
ATOM    881 2HB  SER A  57      17.321   4.987   7.282  1.00  0.96           H  
ATOM    882  HG  SER A  57      15.265   6.859   7.271  1.00  0.96           H  
ATOM    883  N   SER A  58      18.343   8.562   7.392  1.00  0.94           N  
ATOM    884  CA  SER A  58      19.041   9.306   8.435  1.00  0.94           C  
ATOM    885  C   SER A  58      18.832   8.655   9.810  1.00  0.94           C  
ATOM    886  O   SER A  58      19.622   8.846  10.748  1.00  0.94           O  
ATOM    887  CB  SER A  58      18.553  10.734   8.431  1.00  0.94           C  
ATOM    888  OG  SER A  58      17.231  10.794   8.832  1.00  0.94           O  
ATOM    889  H   SER A  58      17.580   8.989   6.867  1.00  0.94           H  
ATOM    890  HA  SER A  58      20.100   9.306   8.209  1.00  0.94           H  
ATOM    891 1HB  SER A  58      19.140  11.335   9.079  1.00  0.94           H  
ATOM    892 2HB  SER A  58      18.650  11.139   7.439  1.00  0.94           H  
ATOM    893  HG  SER A  58      17.247  10.670   9.791  1.00  0.94           H  
ATOM    894  N   GLU A  59      17.772   7.844   9.933  1.00  0.93           N  
ATOM    895  CA  GLU A  59      17.472   7.185  11.191  1.00  0.93           C  
ATOM    896  C   GLU A  59      18.392   5.981  11.387  1.00  0.93           C  
ATOM    897  O   GLU A  59      18.594   5.522  12.509  1.00  0.93           O  
ATOM    898  CB  GLU A  59      15.993   6.781  11.250  1.00  0.93           C  
ATOM    899  CG  GLU A  59      15.018   7.971  11.286  1.00  0.93           C  
ATOM    900  CD  GLU A  59      13.554   7.562  11.374  1.00  0.93           C  
ATOM    901  OE1 GLU A  59      13.272   6.386  11.388  1.00  0.93           O  
ATOM    902  OE2 GLU A  59      12.723   8.440  11.427  1.00  0.93           O  
ATOM    903  H   GLU A  59      17.164   7.661   9.131  1.00  0.93           H  
ATOM    904  HA  GLU A  59      17.661   7.887  12.004  1.00  0.93           H  
ATOM    905 1HB  GLU A  59      15.751   6.171  10.381  1.00  0.93           H  
ATOM    906 2HB  GLU A  59      15.817   6.174  12.137  1.00  0.93           H  
ATOM    907 1HG  GLU A  59      15.261   8.597  12.142  1.00  0.93           H  
ATOM    908 2HG  GLU A  59      15.169   8.566  10.382  1.00  0.93           H  
ATOM    909  N   ALA A  60      18.943   5.460  10.283  1.00  0.90           N  
ATOM    910  CA  ALA A  60      19.863   4.338  10.336  1.00  0.90           C  
ATOM    911  C   ALA A  60      21.258   4.881  10.575  1.00  0.90           C  
ATOM    912  O   ALA A  60      22.062   4.301  11.301  1.00  0.90           O  
ATOM    913  CB  ALA A  60      19.818   3.537   9.053  1.00  0.90           C  
ATOM    914  H   ALA A  60      18.767   5.883   9.378  1.00  0.90           H  
ATOM    915  HA  ALA A  60      19.591   3.699  11.177  1.00  0.90           H  
ATOM    916 1HB  ALA A  60      20.517   2.705   9.119  1.00  0.90           H  
ATOM    917 2HB  ALA A  60      18.809   3.156   8.899  1.00  0.90           H  
ATOM    918 3HB  ALA A  60      20.094   4.180   8.215  1.00  0.90           H  
ATOM    919  N   LEU A  61      21.523   6.038   9.955  1.00  0.87           N  
ATOM    920  CA  LEU A  61      22.811   6.704  10.078  1.00  0.87           C  
ATOM    921  C   LEU A  61      23.006   7.246  11.493  1.00  0.87           C  
ATOM    922  O   LEU A  61      24.130   7.295  11.997  1.00  0.87           O  
ATOM    923  CB  LEU A  61      22.904   7.847   9.071  1.00  0.87           C  
ATOM    924  CG  LEU A  61      22.924   7.420   7.603  1.00  0.87           C  
ATOM    925  CD1 LEU A  61      22.868   8.651   6.709  1.00  0.87           C  
ATOM    926  CD2 LEU A  61      24.162   6.604   7.342  1.00  0.87           C  
ATOM    927  H   LEU A  61      20.812   6.439   9.345  1.00  0.87           H  
ATOM    928  HA  LEU A  61      23.597   5.982   9.870  1.00  0.87           H  
ATOM    929 1HB  LEU A  61      22.067   8.519   9.227  1.00  0.87           H  
ATOM    930 2HB  LEU A  61      23.817   8.392   9.262  1.00  0.87           H  
ATOM    931  HG  LEU A  61      22.042   6.812   7.387  1.00  0.87           H  
ATOM    932 1HD1 LEU A  61      22.866   8.329   5.660  1.00  0.87           H  
ATOM    933 2HD1 LEU A  61      21.966   9.211   6.909  1.00  0.87           H  
ATOM    934 3HD1 LEU A  61      23.732   9.280   6.898  1.00  0.87           H  
ATOM    935 1HD2 LEU A  61      24.167   6.290   6.294  1.00  0.87           H  
ATOM    936 2HD2 LEU A  61      25.047   7.203   7.549  1.00  0.87           H  
ATOM    937 3HD2 LEU A  61      24.157   5.724   7.985  1.00  0.87           H  
ATOM    938  N   GLY A  62      21.902   7.639  12.139  1.00  0.83           N  
ATOM    939  CA  GLY A  62      21.941   8.185  13.486  1.00  0.83           C  
ATOM    940  C   GLY A  62      22.210   9.684  13.494  1.00  0.83           C  
ATOM    941  O   GLY A  62      22.690  10.233  14.488  1.00  0.83           O  
ATOM    942  H   GLY A  62      21.004   7.604  11.660  1.00  0.83           H  
ATOM    943 1HA  GLY A  62      20.988   7.983  13.976  1.00  0.83           H  
ATOM    944 2HA  GLY A  62      22.709   7.672  14.061  1.00  0.83           H  
ATOM    945  N   LYS A  63      21.954  10.336  12.365  1.00  0.80           N  
ATOM    946  CA  LYS A  63      22.194  11.766  12.258  1.00  0.80           C  
ATOM    947  C   LYS A  63      21.353  12.367  11.142  1.00  0.80           C  
ATOM    948  O   LYS A  63      21.179  11.720  10.116  1.00  0.80           O  
ATOM    949  CB  LYS A  63      23.673  11.999  11.964  1.00  0.80           C  
ATOM    950  CG  LYS A  63      24.119  11.387  10.644  1.00  0.80           C  
ATOM    951  CD  LYS A  63      25.605  11.589  10.404  1.00  0.80           C  
ATOM    952  CE  LYS A  63      26.051  10.957   9.087  1.00  0.80           C  
ATOM    953  NZ  LYS A  63      27.510  11.164   8.842  1.00  0.80           N  
ATOM    954  H   LYS A  63      21.516   9.829  11.597  1.00  0.80           H  
ATOM    955  HA  LYS A  63      21.932  12.213  13.212  1.00  0.80           H  
ATOM    956 1HB  LYS A  63      23.885  13.064  11.917  1.00  0.80           H  
ATOM    957 2HB  LYS A  63      24.283  11.575  12.763  1.00  0.80           H  
ATOM    958 1HG  LYS A  63      23.902  10.323  10.659  1.00  0.80           H  
ATOM    959 2HG  LYS A  63      23.554  11.846   9.828  1.00  0.80           H  
ATOM    960 1HD  LYS A  63      25.823  12.658  10.376  1.00  0.80           H  
ATOM    961 2HD  LYS A  63      26.169  11.140  11.223  1.00  0.80           H  
ATOM    962 1HE  LYS A  63      25.846   9.887   9.118  1.00  0.80           H  
ATOM    963 2HE  LYS A  63      25.485  11.401   8.267  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63      27.772  10.734   7.966  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63      27.707  12.155   8.802  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63      28.042  10.746   9.593  1.00  0.80           H  
ATOM    967  N   PRO A  64      20.914  13.629  11.256  1.00  0.78           N  
ATOM    968  CA  PRO A  64      20.173  14.360  10.250  1.00  0.78           C  
ATOM    969  C   PRO A  64      21.048  14.773   9.082  1.00  0.78           C  
ATOM    970  O   PRO A  64      22.275  14.844   9.190  1.00  0.78           O  
ATOM    971  CB  PRO A  64      19.644  15.566  11.019  1.00  0.78           C  
ATOM    972  CG  PRO A  64      20.664  15.792  12.111  1.00  0.78           C  
ATOM    973  CD  PRO A  64      21.140  14.399  12.500  1.00  0.78           C  
ATOM    974  HA  PRO A  64      19.337  13.741   9.893  1.00  0.78           H  
ATOM    975 1HB  PRO A  64      19.545  16.409  10.325  1.00  0.78           H  
ATOM    976 2HB  PRO A  64      18.636  15.357  11.399  1.00  0.78           H  
ATOM    977 1HG  PRO A  64      21.477  16.431  11.734  1.00  0.78           H  
ATOM    978 2HG  PRO A  64      20.201  16.328  12.951  1.00  0.78           H  
ATOM    979 1HD  PRO A  64      22.203  14.449  12.760  1.00  0.78           H  
ATOM    980 2HD  PRO A  64      20.520  14.006  13.323  1.00  0.78           H  
ATOM    981  N   LEU A  65      20.387  15.077   7.983  1.00  0.78           N  
ATOM    982  CA  LEU A  65      20.993  15.597   6.774  1.00  0.78           C  
ATOM    983  C   LEU A  65      20.933  17.113   6.763  1.00  0.78           C  
ATOM    984  O   LEU A  65      19.864  17.705   6.935  1.00  0.78           O  
ATOM    985  CB  LEU A  65      20.268  15.045   5.540  1.00  0.78           C  
ATOM    986  CG  LEU A  65      20.712  15.627   4.182  1.00  0.78           C  
ATOM    987  CD1 LEU A  65      22.146  15.239   3.897  1.00  0.78           C  
ATOM    988  CD2 LEU A  65      19.768  15.121   3.095  1.00  0.78           C  
ATOM    989  H   LEU A  65      19.377  14.993   8.008  1.00  0.78           H  
ATOM    990  HA  LEU A  65      22.038  15.290   6.744  1.00  0.78           H  
ATOM    991 1HB  LEU A  65      20.425  13.973   5.507  1.00  0.78           H  
ATOM    992 2HB  LEU A  65      19.200  15.241   5.655  1.00  0.78           H  
ATOM    993  HG  LEU A  65      20.662  16.719   4.221  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65      22.453  15.666   2.941  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65      22.791  15.623   4.686  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65      22.229  14.155   3.855  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65      20.066  15.540   2.132  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65      19.814  14.033   3.047  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65      18.751  15.431   3.335  1.00  0.78           H  
ATOM   1000  N   ARG A  66      22.083  17.749   6.587  1.00  0.79           N  
ATOM   1001  CA  ARG A  66      22.130  19.201   6.560  1.00  0.79           C  
ATOM   1002  C   ARG A  66      22.624  19.669   5.203  1.00  0.79           C  
ATOM   1003  O   ARG A  66      23.667  19.215   4.725  1.00  0.79           O  
ATOM   1004  CB  ARG A  66      23.027  19.737   7.659  1.00  0.79           C  
ATOM   1005  CG  ARG A  66      23.039  21.231   7.771  1.00  0.79           C  
ATOM   1006  CD  ARG A  66      23.868  21.715   8.914  1.00  0.79           C  
ATOM   1007  NE  ARG A  66      25.288  21.481   8.698  1.00  0.79           N  
ATOM   1008  CZ  ARG A  66      26.255  21.739   9.603  1.00  0.79           C  
ATOM   1009  NH1 ARG A  66      25.943  22.241  10.778  1.00  0.79           N  
ATOM   1010  NH2 ARG A  66      27.520  21.489   9.308  1.00  0.79           N  
ATOM   1011  H   ARG A  66      22.934  17.218   6.463  1.00  0.79           H  
ATOM   1012  HA  ARG A  66      21.133  19.589   6.718  1.00  0.79           H  
ATOM   1013 1HB  ARG A  66      22.700  19.337   8.618  1.00  0.79           H  
ATOM   1014 2HB  ARG A  66      24.050  19.405   7.492  1.00  0.79           H  
ATOM   1015 1HG  ARG A  66      23.440  21.650   6.850  1.00  0.79           H  
ATOM   1016 2HG  ARG A  66      22.011  21.576   7.914  1.00  0.79           H  
ATOM   1017 1HD  ARG A  66      23.715  22.785   9.047  1.00  0.79           H  
ATOM   1018 2HD  ARG A  66      23.570  21.192   9.822  1.00  0.79           H  
ATOM   1019  HE  ARG A  66      25.568  21.096   7.805  1.00  0.79           H  
ATOM   1020 1HH1 ARG A  66      24.978  22.435  11.004  1.00  0.79           H  
ATOM   1021 2HH1 ARG A  66      26.668  22.435  11.453  1.00  0.79           H  
ATOM   1022 1HH2 ARG A  66      27.762  21.104   8.405  1.00  0.79           H  
ATOM   1023 2HH2 ARG A  66      28.243  21.683   9.984  1.00  0.79           H  
ATOM   1024  N   PHE A  67      21.863  20.556   4.568  1.00  0.82           N  
ATOM   1025  CA  PHE A  67      22.237  21.017   3.234  1.00  0.82           C  
ATOM   1026  C   PHE A  67      21.606  22.368   2.859  1.00  0.82           C  
ATOM   1027  O   PHE A  67      20.492  22.678   3.281  1.00  0.82           O  
ATOM   1028  CB  PHE A  67      21.879  19.945   2.207  1.00  0.82           C  
ATOM   1029  CG  PHE A  67      22.442  20.233   0.920  1.00  0.82           C  
ATOM   1030  CD1 PHE A  67      23.740  19.876   0.642  1.00  0.82           C  
ATOM   1031  CD2 PHE A  67      21.719  20.901  -0.011  1.00  0.82           C  
ATOM   1032  CE1 PHE A  67      24.296  20.200  -0.556  1.00  0.82           C  
ATOM   1033  CE2 PHE A  67      22.270  21.231  -1.190  1.00  0.82           C  
ATOM   1034  CZ  PHE A  67      23.554  20.887  -1.460  1.00  0.82           C  
ATOM   1035  H   PHE A  67      21.005  20.879   5.021  1.00  0.82           H  
ATOM   1036  HA  PHE A  67      23.320  21.144   3.217  1.00  0.82           H  
ATOM   1037 1HB  PHE A  67      22.244  18.969   2.531  1.00  0.82           H  
ATOM   1038 2HB  PHE A  67      20.844  19.878   2.107  1.00  0.82           H  
ATOM   1039  HD1 PHE A  67      24.321  19.341   1.396  1.00  0.82           H  
ATOM   1040  HD2 PHE A  67      20.703  21.192   0.206  1.00  0.82           H  
ATOM   1041  HE1 PHE A  67      25.326  19.925  -0.783  1.00  0.82           H  
ATOM   1042  HE2 PHE A  67      21.684  21.783  -1.922  1.00  0.82           H  
ATOM   1043  HZ  PHE A  67      23.976  21.167  -2.389  1.00  0.82           H  
ATOM   1044  N   ARG A  68      22.332  23.200   2.094  1.00  0.86           N  
ATOM   1045  CA  ARG A  68      21.783  24.500   1.678  1.00  0.86           C  
ATOM   1046  C   ARG A  68      20.924  24.475   0.411  1.00  0.86           C  
ATOM   1047  O   ARG A  68      21.330  24.011  -0.668  1.00  0.86           O  
ATOM   1048  CB  ARG A  68      22.882  25.537   1.532  1.00  0.86           C  
ATOM   1049  CG  ARG A  68      22.370  26.937   1.172  1.00  0.86           C  
ATOM   1050  CD  ARG A  68      23.459  27.940   1.171  1.00  0.86           C  
ATOM   1051  NE  ARG A  68      22.978  29.271   0.830  1.00  0.86           N  
ATOM   1052  CZ  ARG A  68      23.727  30.389   0.892  1.00  0.86           C  
ATOM   1053  NH1 ARG A  68      24.978  30.319   1.289  1.00  0.86           N  
ATOM   1054  NH2 ARG A  68      23.208  31.557   0.556  1.00  0.86           N  
ATOM   1055  H   ARG A  68      23.250  22.917   1.776  1.00  0.86           H  
ATOM   1056  HA  ARG A  68      21.131  24.850   2.458  1.00  0.86           H  
ATOM   1057 1HB  ARG A  68      23.418  25.626   2.477  1.00  0.86           H  
ATOM   1058 2HB  ARG A  68      23.591  25.216   0.785  1.00  0.86           H  
ATOM   1059 1HG  ARG A  68      21.899  26.929   0.190  1.00  0.86           H  
ATOM   1060 2HG  ARG A  68      21.630  27.246   1.913  1.00  0.86           H  
ATOM   1061 1HD  ARG A  68      23.908  27.982   2.161  1.00  0.86           H  
ATOM   1062 2HD  ARG A  68      24.214  27.655   0.442  1.00  0.86           H  
ATOM   1063  HE  ARG A  68      22.012  29.358   0.516  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  68      25.378  29.425   1.553  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  68      25.541  31.153   1.341  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  68      22.246  31.615   0.249  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  68      23.773  32.391   0.605  1.00  0.86           H  
ATOM   1068  N   LEU A  69      19.707  24.970   0.597  1.00  0.91           N  
ATOM   1069  CA  LEU A  69      18.673  25.001  -0.418  1.00  0.91           C  
ATOM   1070  C   LEU A  69      19.076  25.878  -1.599  1.00  0.91           C  
ATOM   1071  O   LEU A  69      19.603  26.967  -1.409  1.00  0.91           O  
ATOM   1072  CB  LEU A  69      17.359  25.510   0.221  1.00  0.91           C  
ATOM   1073  CG  LEU A  69      16.111  25.423  -0.656  1.00  0.91           C  
ATOM   1074  CD1 LEU A  69      15.796  24.011  -0.870  1.00  0.91           C  
ATOM   1075  CD2 LEU A  69      14.950  26.080   0.002  1.00  0.91           C  
ATOM   1076  H   LEU A  69      19.482  25.375   1.512  1.00  0.91           H  
ATOM   1077  HA  LEU A  69      18.520  23.991  -0.787  1.00  0.91           H  
ATOM   1078 1HB  LEU A  69      17.173  24.939   1.128  1.00  0.91           H  
ATOM   1079 2HB  LEU A  69      17.494  26.560   0.507  1.00  0.91           H  
ATOM   1080  HG  LEU A  69      16.306  25.900  -1.616  1.00  0.91           H  
ATOM   1081 1HD1 LEU A  69      14.921  23.944  -1.495  1.00  0.91           H  
ATOM   1082 2HD1 LEU A  69      16.634  23.538  -1.353  1.00  0.91           H  
ATOM   1083 3HD1 LEU A  69      15.600  23.524   0.083  1.00  0.91           H  
ATOM   1084 1HD2 LEU A  69      14.089  26.007  -0.627  1.00  0.91           H  
ATOM   1085 2HD2 LEU A  69      14.758  25.580   0.930  1.00  0.91           H  
ATOM   1086 3HD2 LEU A  69      15.167  27.101   0.178  1.00  0.91           H  
ATOM   1087  N   GLY A  70      18.879  25.386  -2.816  1.00  0.95           N  
ATOM   1088  CA  GLY A  70      19.159  26.171  -4.017  1.00  0.95           C  
ATOM   1089  C   GLY A  70      20.601  26.145  -4.535  1.00  0.95           C  
ATOM   1090  O   GLY A  70      20.911  26.843  -5.503  1.00  0.95           O  
ATOM   1091  H   GLY A  70      18.499  24.455  -2.931  1.00  0.95           H  
ATOM   1092 1HA  GLY A  70      18.500  25.821  -4.813  1.00  0.95           H  
ATOM   1093 2HA  GLY A  70      18.875  27.204  -3.825  1.00  0.95           H  
ATOM   1094  N   THR A  71      21.487  25.353  -3.928  1.00  0.98           N  
ATOM   1095  CA  THR A  71      22.876  25.330  -4.398  1.00  0.98           C  
ATOM   1096  C   THR A  71      23.160  24.350  -5.530  1.00  0.98           C  
ATOM   1097  O   THR A  71      24.253  24.365  -6.093  1.00  0.98           O  
ATOM   1098  CB  THR A  71      23.825  24.936  -3.285  1.00  0.98           C  
ATOM   1099  OG1 THR A  71      23.501  23.594  -2.874  1.00  0.98           O  
ATOM   1100  CG2 THR A  71      23.688  25.886  -2.132  1.00  0.98           C  
ATOM   1101  H   THR A  71      21.213  24.802  -3.108  1.00  0.98           H  
ATOM   1102  HA  THR A  71      23.132  26.330  -4.746  1.00  0.98           H  
ATOM   1103  HB  THR A  71      24.848  24.954  -3.656  1.00  0.98           H  
ATOM   1104  HG1 THR A  71      22.724  23.637  -2.268  1.00  0.98           H  
ATOM   1105 1HG2 THR A  71      24.367  25.587  -1.343  1.00  0.98           H  
ATOM   1106 2HG2 THR A  71      23.930  26.896  -2.459  1.00  0.98           H  
ATOM   1107 3HG2 THR A  71      22.666  25.860  -1.774  1.00  0.98           H  
ATOM   1108  N   ASN A  72      22.214  23.456  -5.820  1.00  0.99           N  
ATOM   1109  CA  ASN A  72      22.358  22.393  -6.819  1.00  0.99           C  
ATOM   1110  C   ASN A  72      23.402  21.324  -6.451  1.00  0.99           C  
ATOM   1111  O   ASN A  72      23.766  20.505  -7.294  1.00  0.99           O  
ATOM   1112  CB  ASN A  72      22.692  22.959  -8.203  1.00  0.99           C  
ATOM   1113  CG  ASN A  72      21.605  23.830  -8.778  1.00  0.99           C  
ATOM   1114  OD1 ASN A  72      20.436  23.432  -8.845  1.00  0.99           O  
ATOM   1115  ND2 ASN A  72      21.974  25.017  -9.192  1.00  0.99           N  
ATOM   1116  H   ASN A  72      21.326  23.486  -5.312  1.00  0.99           H  
ATOM   1117  HA  ASN A  72      21.394  21.880  -6.889  1.00  0.99           H  
ATOM   1118 1HB  ASN A  72      23.623  23.509  -8.200  1.00  0.99           H  
ATOM   1119 2HB  ASN A  72      22.837  22.121  -8.883  1.00  0.99           H  
ATOM   1120 1HD2 ASN A  72      21.299  25.644  -9.582  1.00  0.99           H  
ATOM   1121 2HD2 ASN A  72      22.932  25.297  -9.114  1.00  0.99           H  
ATOM   1122  N   GLY A  73      23.818  21.249  -5.179  1.00  0.98           N  
ATOM   1123  CA  GLY A  73      24.749  20.187  -4.757  1.00  0.98           C  
ATOM   1124  C   GLY A  73      24.011  18.923  -4.276  1.00  0.98           C  
ATOM   1125  O   GLY A  73      24.608  18.029  -3.675  1.00  0.98           O  
ATOM   1126  H   GLY A  73      23.536  21.963  -4.493  1.00  0.98           H  
ATOM   1127 1HA  GLY A  73      25.396  19.930  -5.594  1.00  0.98           H  
ATOM   1128 2HA  GLY A  73      25.400  20.562  -3.970  1.00  0.98           H  
ATOM   1129  N   VAL A  74      22.707  18.897  -4.516  1.00  0.97           N  
ATOM   1130  CA  VAL A  74      21.780  17.854  -4.101  1.00  0.97           C  
ATOM   1131  C   VAL A  74      20.766  17.749  -5.248  1.00  0.97           C  
ATOM   1132  O   VAL A  74      20.522  18.753  -5.912  1.00  0.97           O  
ATOM   1133  CB  VAL A  74      21.093  18.308  -2.789  1.00  0.97           C  
ATOM   1134  CG1 VAL A  74      20.222  19.491  -3.097  1.00  0.97           C  
ATOM   1135  CG2 VAL A  74      20.313  17.252  -2.140  1.00  0.97           C  
ATOM   1136  H   VAL A  74      22.334  19.679  -5.030  1.00  0.97           H  
ATOM   1137  HA  VAL A  74      22.323  16.928  -3.947  1.00  0.97           H  
ATOM   1138  HB  VAL A  74      21.868  18.617  -2.105  1.00  0.97           H  
ATOM   1139 1HG1 VAL A  74      19.772  19.854  -2.186  1.00  0.97           H  
ATOM   1140 2HG1 VAL A  74      20.811  20.285  -3.552  1.00  0.97           H  
ATOM   1141 3HG1 VAL A  74      19.441  19.182  -3.792  1.00  0.97           H  
ATOM   1142 1HG2 VAL A  74      19.908  17.649  -1.226  1.00  0.97           H  
ATOM   1143 2HG2 VAL A  74      19.506  16.942  -2.790  1.00  0.97           H  
ATOM   1144 3HG2 VAL A  74      20.956  16.410  -1.910  1.00  0.97           H  
ATOM   1145  N   PRO A  75      20.158  16.588  -5.537  1.00  0.94           N  
ATOM   1146  CA  PRO A  75      19.147  16.449  -6.569  1.00  0.94           C  
ATOM   1147  C   PRO A  75      18.054  17.503  -6.439  1.00  0.94           C  
ATOM   1148  O   PRO A  75      17.592  17.829  -5.337  1.00  0.94           O  
ATOM   1149  CB  PRO A  75      18.653  15.031  -6.329  1.00  0.94           C  
ATOM   1150  CG  PRO A  75      19.865  14.300  -5.796  1.00  0.94           C  
ATOM   1151  CD  PRO A  75      20.570  15.298  -4.914  1.00  0.94           C  
ATOM   1152  HA  PRO A  75      19.631  16.522  -7.555  1.00  0.94           H  
ATOM   1153 1HB  PRO A  75      17.855  15.059  -5.607  1.00  0.94           H  
ATOM   1154 2HB  PRO A  75      18.251  14.611  -7.258  1.00  0.94           H  
ATOM   1155 1HG  PRO A  75      19.544  13.398  -5.254  1.00  0.94           H  
ATOM   1156 2HG  PRO A  75      20.482  13.957  -6.643  1.00  0.94           H  
ATOM   1157 1HD  PRO A  75      20.209  15.178  -3.903  1.00  0.94           H  
ATOM   1158 2HD  PRO A  75      21.652  15.137  -5.000  1.00  0.94           H  
ATOM   1159  N   LYS A  76      17.617  17.998  -7.594  1.00  0.92           N  
ATOM   1160  CA  LYS A  76      16.652  19.084  -7.668  1.00  0.92           C  
ATOM   1161  C   LYS A  76      15.362  18.800  -6.942  1.00  0.92           C  
ATOM   1162  O   LYS A  76      14.798  19.710  -6.337  1.00  0.92           O  
ATOM   1163  CB  LYS A  76      16.311  19.386  -9.120  1.00  0.92           C  
ATOM   1164  CG  LYS A  76      17.412  20.040  -9.924  1.00  0.92           C  
ATOM   1165  CD  LYS A  76      16.948  20.258 -11.355  1.00  0.92           C  
ATOM   1166  CE  LYS A  76      18.020  20.908 -12.208  1.00  0.92           C  
ATOM   1167  NZ  LYS A  76      17.567  21.061 -13.616  1.00  0.92           N  
ATOM   1168  H   LYS A  76      18.008  17.641  -8.454  1.00  0.92           H  
ATOM   1169  HA  LYS A  76      17.103  19.970  -7.215  1.00  0.92           H  
ATOM   1170 1HB  LYS A  76      16.034  18.454  -9.629  1.00  0.92           H  
ATOM   1171 2HB  LYS A  76      15.435  20.036  -9.160  1.00  0.92           H  
ATOM   1172 1HG  LYS A  76      17.678  21.001  -9.476  1.00  0.92           H  
ATOM   1173 2HG  LYS A  76      18.293  19.399  -9.922  1.00  0.92           H  
ATOM   1174 1HD  LYS A  76      16.670  19.293 -11.795  1.00  0.92           H  
ATOM   1175 2HD  LYS A  76      16.060  20.893 -11.352  1.00  0.92           H  
ATOM   1176 1HE  LYS A  76      18.256  21.891 -11.802  1.00  0.92           H  
ATOM   1177 2HE  LYS A  76      18.919  20.292 -12.190  1.00  0.92           H  
ATOM   1178 1HZ  LYS A  76      18.297  21.495 -14.164  1.00  0.92           H  
ATOM   1179 2HZ  LYS A  76      17.353  20.147 -13.999  1.00  0.92           H  
ATOM   1180 3HZ  LYS A  76      16.737  21.636 -13.641  1.00  0.92           H  
ATOM   1181  N   TRP A  77      14.881  17.560  -6.951  1.00  0.91           N  
ATOM   1182  CA  TRP A  77      13.633  17.318  -6.247  1.00  0.91           C  
ATOM   1183  C   TRP A  77      13.723  17.698  -4.777  1.00  0.91           C  
ATOM   1184  O   TRP A  77      12.714  18.013  -4.143  1.00  0.91           O  
ATOM   1185  CB  TRP A  77      13.260  15.864  -6.237  1.00  0.91           C  
ATOM   1186  CG  TRP A  77      14.074  15.056  -5.280  1.00  0.91           C  
ATOM   1187  CD1 TRP A  77      15.234  14.396  -5.478  1.00  0.91           C  
ATOM   1188  CD2 TRP A  77      13.727  14.848  -3.899  1.00  0.91           C  
ATOM   1189  NE1 TRP A  77      15.659  13.832  -4.300  1.00  0.91           N  
ATOM   1190  CE2 TRP A  77      14.749  14.120  -3.328  1.00  0.91           C  
ATOM   1191  CE3 TRP A  77      12.650  15.253  -3.112  1.00  0.91           C  
ATOM   1192  CZ2 TRP A  77      14.745  13.802  -2.003  1.00  0.91           C  
ATOM   1193  CZ3 TRP A  77      12.642  14.914  -1.791  1.00  0.91           C  
ATOM   1194  CH2 TRP A  77      13.671  14.216  -1.256  1.00  0.91           C  
ATOM   1195  H   TRP A  77      15.335  16.805  -7.473  1.00  0.91           H  
ATOM   1196  HA  TRP A  77      12.857  17.905  -6.716  1.00  0.91           H  
ATOM   1197 1HB  TRP A  77      12.256  15.833  -5.920  1.00  0.91           H  
ATOM   1198 2HB  TRP A  77      13.341  15.468  -7.235  1.00  0.91           H  
ATOM   1199  HD1 TRP A  77      15.760  14.344  -6.413  1.00  0.91           H  
ATOM   1200  HE1 TRP A  77      16.504  13.301  -4.164  1.00  0.91           H  
ATOM   1201  HE3 TRP A  77      11.835  15.831  -3.546  1.00  0.91           H  
ATOM   1202  HZ2 TRP A  77      15.549  13.240  -1.540  1.00  0.91           H  
ATOM   1203  HZ3 TRP A  77      11.801  15.230  -1.178  1.00  0.91           H  
ATOM   1204  HH2 TRP A  77      13.645  13.975  -0.224  1.00  0.91           H  
ATOM   1205  N   TRP A  78      14.928  17.582  -4.200  1.00  0.92           N  
ATOM   1206  CA  TRP A  78      15.146  17.845  -2.796  1.00  0.92           C  
ATOM   1207  C   TRP A  78      14.859  19.302  -2.632  1.00  0.92           C  
ATOM   1208  O   TRP A  78      14.075  19.738  -1.798  1.00  0.92           O  
ATOM   1209  CB  TRP A  78      16.608  17.575  -2.485  1.00  0.92           C  
ATOM   1210  CG  TRP A  78      17.083  17.603  -1.095  1.00  0.92           C  
ATOM   1211  CD1 TRP A  78      17.232  16.534  -0.280  1.00  0.92           C  
ATOM   1212  CD2 TRP A  78      17.461  18.765  -0.313  1.00  0.92           C  
ATOM   1213  NE1 TRP A  78      17.727  16.935   0.930  1.00  0.92           N  
ATOM   1214  CE2 TRP A  78      17.856  18.304   0.927  1.00  0.92           C  
ATOM   1215  CE3 TRP A  78      17.492  20.131  -0.569  1.00  0.92           C  
ATOM   1216  CZ2 TRP A  78      18.274  19.164   1.926  1.00  0.92           C  
ATOM   1217  CZ3 TRP A  78      17.897  20.994   0.423  1.00  0.92           C  
ATOM   1218  CH2 TRP A  78      18.273  20.530   1.636  1.00  0.92           C  
ATOM   1219  H   TRP A  78      15.740  17.354  -4.768  1.00  0.92           H  
ATOM   1220  HA  TRP A  78      14.479  17.254  -2.177  1.00  0.92           H  
ATOM   1221 1HB  TRP A  78      16.880  16.608  -2.912  1.00  0.92           H  
ATOM   1222 2HB  TRP A  78      17.203  18.313  -3.003  1.00  0.92           H  
ATOM   1223  HD1 TRP A  78      17.018  15.505  -0.559  1.00  0.92           H  
ATOM   1224  HE1 TRP A  78      17.937  16.330   1.706  1.00  0.92           H  
ATOM   1225  HE3 TRP A  78      17.200  20.501  -1.528  1.00  0.92           H  
ATOM   1226  HZ2 TRP A  78      18.581  18.806   2.911  1.00  0.92           H  
ATOM   1227  HZ3 TRP A  78      17.911  22.053   0.212  1.00  0.92           H  
ATOM   1228  HH2 TRP A  78      18.590  21.241   2.395  1.00  0.92           H  
ATOM   1229  N   GLU A  79      15.454  20.088  -3.510  1.00  0.93           N  
ATOM   1230  CA  GLU A  79      15.281  21.517  -3.379  1.00  0.93           C  
ATOM   1231  C   GLU A  79      13.836  21.954  -3.625  1.00  0.93           C  
ATOM   1232  O   GLU A  79      13.293  22.798  -2.906  1.00  0.93           O  
ATOM   1233  CB  GLU A  79      16.245  22.238  -4.312  1.00  0.93           C  
ATOM   1234  CG  GLU A  79      17.697  22.065  -3.923  1.00  0.93           C  
ATOM   1235  CD  GLU A  79      18.636  22.802  -4.788  1.00  0.93           C  
ATOM   1236  OE1 GLU A  79      18.209  23.370  -5.753  1.00  0.93           O  
ATOM   1237  OE2 GLU A  79      19.798  22.855  -4.442  1.00  0.93           O  
ATOM   1238  H   GLU A  79      16.053  19.664  -4.229  1.00  0.93           H  
ATOM   1239  HA  GLU A  79      15.528  21.776  -2.358  1.00  0.93           H  
ATOM   1240 1HB  GLU A  79      16.117  21.860  -5.328  1.00  0.93           H  
ATOM   1241 2HB  GLU A  79      16.016  23.303  -4.322  1.00  0.93           H  
ATOM   1242 1HG  GLU A  79      17.850  22.371  -2.897  1.00  0.93           H  
ATOM   1243 2HG  GLU A  79      17.918  21.004  -3.989  1.00  0.93           H  
ATOM   1244  N   ILE A  80      13.195  21.332  -4.605  1.00  0.94           N  
ATOM   1245  CA  ILE A  80      11.822  21.668  -4.947  1.00  0.94           C  
ATOM   1246  C   ILE A  80      10.876  21.324  -3.807  1.00  0.94           C  
ATOM   1247  O   ILE A  80      10.029  22.129  -3.420  1.00  0.94           O  
ATOM   1248  CB  ILE A  80      11.409  20.924  -6.225  1.00  0.94           C  
ATOM   1249  CG1 ILE A  80      12.225  21.476  -7.422  1.00  0.94           C  
ATOM   1250  CG2 ILE A  80       9.910  21.050  -6.470  1.00  0.94           C  
ATOM   1251  CD1 ILE A  80      12.151  20.625  -8.673  1.00  0.94           C  
ATOM   1252  H   ILE A  80      13.699  20.635  -5.152  1.00  0.94           H  
ATOM   1253  HA  ILE A  80      11.764  22.739  -5.132  1.00  0.94           H  
ATOM   1254  HB  ILE A  80      11.661  19.875  -6.116  1.00  0.94           H  
ATOM   1255 1HG1 ILE A  80      11.856  22.471  -7.662  1.00  0.94           H  
ATOM   1256 2HG1 ILE A  80      13.270  21.558  -7.126  1.00  0.94           H  
ATOM   1257 1HG2 ILE A  80       9.649  20.503  -7.374  1.00  0.94           H  
ATOM   1258 2HG2 ILE A  80       9.370  20.635  -5.622  1.00  0.94           H  
ATOM   1259 3HG2 ILE A  80       9.641  22.098  -6.590  1.00  0.94           H  
ATOM   1260 1HD1 ILE A  80      12.748  21.079  -9.464  1.00  0.94           H  
ATOM   1261 2HD1 ILE A  80      12.545  19.635  -8.462  1.00  0.94           H  
ATOM   1262 3HD1 ILE A  80      11.119  20.546  -9.004  1.00  0.94           H  
ATOM   1263  N   GLY A  81      11.024  20.119  -3.270  1.00  0.95           N  
ATOM   1264  CA  GLY A  81      10.218  19.646  -2.165  1.00  0.95           C  
ATOM   1265  C   GLY A  81      10.442  20.428  -0.876  1.00  0.95           C  
ATOM   1266  O   GLY A  81       9.495  20.934  -0.277  1.00  0.95           O  
ATOM   1267  H   GLY A  81      11.738  19.493  -3.635  1.00  0.95           H  
ATOM   1268 1HA  GLY A  81       9.170  19.709  -2.442  1.00  0.95           H  
ATOM   1269 2HA  GLY A  81      10.443  18.593  -1.994  1.00  0.95           H  
ATOM   1270  N   PHE A  82      11.704  20.550  -0.442  1.00  0.95           N  
ATOM   1271  CA  PHE A  82      12.012  21.195   0.835  1.00  0.95           C  
ATOM   1272  C   PHE A  82      11.586  22.647   0.834  1.00  0.95           C  
ATOM   1273  O   PHE A  82      11.087  23.147   1.833  1.00  0.95           O  
ATOM   1274  CB  PHE A  82      13.489  21.084   1.191  1.00  0.95           C  
ATOM   1275  CG  PHE A  82      13.904  19.666   1.442  1.00  0.95           C  
ATOM   1276  CD1 PHE A  82      13.330  18.636   0.720  1.00  0.95           C  
ATOM   1277  CD2 PHE A  82      14.833  19.343   2.365  1.00  0.95           C  
ATOM   1278  CE1 PHE A  82      13.699  17.358   0.889  1.00  0.95           C  
ATOM   1279  CE2 PHE A  82      15.189  18.024   2.545  1.00  0.95           C  
ATOM   1280  CZ  PHE A  82      14.631  17.047   1.797  1.00  0.95           C  
ATOM   1281  H   PHE A  82      12.472  20.165  -0.992  1.00  0.95           H  
ATOM   1282  HA  PHE A  82      11.451  20.681   1.614  1.00  0.95           H  
ATOM   1283 1HB  PHE A  82      14.090  21.471   0.361  1.00  0.95           H  
ATOM   1284 2HB  PHE A  82      13.714  21.681   2.074  1.00  0.95           H  
ATOM   1285  HD1 PHE A  82      12.588  18.862  -0.023  1.00  0.95           H  
ATOM   1286  HD2 PHE A  82      15.302  20.126   2.952  1.00  0.95           H  
ATOM   1287  HE1 PHE A  82      13.249  16.594   0.292  1.00  0.95           H  
ATOM   1288  HE2 PHE A  82      15.948  17.756   3.274  1.00  0.95           H  
ATOM   1289  HZ  PHE A  82      14.937  16.023   1.936  1.00  0.95           H  
ATOM   1290  N   ARG A  83      11.729  23.329  -0.297  1.00  0.94           N  
ATOM   1291  CA  ARG A  83      11.323  24.725  -0.399  1.00  0.94           C  
ATOM   1292  C   ARG A  83       9.848  24.942  -0.032  1.00  0.94           C  
ATOM   1293  O   ARG A  83       9.459  26.026   0.404  1.00  0.94           O  
ATOM   1294  CB  ARG A  83      11.562  25.236  -1.803  1.00  0.94           C  
ATOM   1295  CG  ARG A  83      11.305  26.702  -1.992  1.00  0.94           C  
ATOM   1296  CD  ARG A  83      11.715  27.152  -3.342  1.00  0.94           C  
ATOM   1297  NE  ARG A  83      11.390  28.554  -3.566  1.00  0.94           N  
ATOM   1298  CZ  ARG A  83      11.565  29.211  -4.731  1.00  0.94           C  
ATOM   1299  NH1 ARG A  83      12.069  28.585  -5.773  1.00  0.94           N  
ATOM   1300  NH2 ARG A  83      11.226  30.484  -4.828  1.00  0.94           N  
ATOM   1301  H   ARG A  83      12.155  22.900  -1.121  1.00  0.94           H  
ATOM   1302  HA  ARG A  83      11.932  25.310   0.290  1.00  0.94           H  
ATOM   1303 1HB  ARG A  83      12.586  25.043  -2.093  1.00  0.94           H  
ATOM   1304 2HB  ARG A  83      10.922  24.684  -2.498  1.00  0.94           H  
ATOM   1305 1HG  ARG A  83      10.240  26.894  -1.869  1.00  0.94           H  
ATOM   1306 2HG  ARG A  83      11.868  27.268  -1.244  1.00  0.94           H  
ATOM   1307 1HD  ARG A  83      12.795  27.031  -3.448  1.00  0.94           H  
ATOM   1308 2HD  ARG A  83      11.205  26.554  -4.097  1.00  0.94           H  
ATOM   1309  HE  ARG A  83      10.998  29.071  -2.788  1.00  0.94           H  
ATOM   1310 1HH1 ARG A  83      12.325  27.610  -5.702  1.00  0.94           H  
ATOM   1311 2HH1 ARG A  83      12.192  29.077  -6.647  1.00  0.94           H  
ATOM   1312 1HH2 ARG A  83      10.832  30.964  -4.030  1.00  0.94           H  
ATOM   1313 2HH2 ARG A  83      11.351  30.975  -5.700  1.00  0.94           H  
ATOM   1314  N   LYS A  84       9.004  23.930  -0.254  1.00  0.91           N  
ATOM   1315  CA  LYS A  84       7.578  24.039   0.005  1.00  0.91           C  
ATOM   1316  C   LYS A  84       7.237  23.632   1.446  1.00  0.91           C  
ATOM   1317  O   LYS A  84       6.080  23.720   1.867  1.00  0.91           O  
ATOM   1318  CB  LYS A  84       6.815  23.130  -0.968  1.00  0.91           C  
ATOM   1319  CG  LYS A  84       7.043  23.435  -2.449  1.00  0.91           C  
ATOM   1320  CD  LYS A  84       6.467  24.771  -2.880  1.00  0.91           C  
ATOM   1321  CE  LYS A  84       6.620  24.958  -4.393  1.00  0.91           C  
ATOM   1322  NZ  LYS A  84       6.094  26.279  -4.854  1.00  0.91           N  
ATOM   1323  H   LYS A  84       9.358  23.028  -0.571  1.00  0.91           H  
ATOM   1324  HA  LYS A  84       7.271  25.074  -0.141  1.00  0.91           H  
ATOM   1325 1HB  LYS A  84       7.122  22.094  -0.797  1.00  0.91           H  
ATOM   1326 2HB  LYS A  84       5.748  23.193  -0.768  1.00  0.91           H  
ATOM   1327 1HG  LYS A  84       8.115  23.462  -2.623  1.00  0.91           H  
ATOM   1328 2HG  LYS A  84       6.631  22.641  -3.051  1.00  0.91           H  
ATOM   1329 1HD  LYS A  84       5.411  24.818  -2.616  1.00  0.91           H  
ATOM   1330 2HD  LYS A  84       6.994  25.576  -2.365  1.00  0.91           H  
ATOM   1331 1HE  LYS A  84       7.676  24.885  -4.655  1.00  0.91           H  
ATOM   1332 2HE  LYS A  84       6.076  24.167  -4.905  1.00  0.91           H  
ATOM   1333 1HZ  LYS A  84       6.215  26.353  -5.860  1.00  0.91           H  
ATOM   1334 2HZ  LYS A  84       5.112  26.349  -4.627  1.00  0.91           H  
ATOM   1335 3HZ  LYS A  84       6.599  27.024  -4.397  1.00  0.91           H  
ATOM   1336  N   MET A  85       8.232  23.141   2.188  1.00  0.87           N  
ATOM   1337  CA  MET A  85       8.004  22.656   3.537  1.00  0.87           C  
ATOM   1338  C   MET A  85       8.162  23.715   4.610  1.00  0.87           C  
ATOM   1339  O   MET A  85       9.028  24.598   4.533  1.00  0.87           O  
ATOM   1340  CB  MET A  85       8.935  21.483   3.856  1.00  0.87           C  
ATOM   1341  CG  MET A  85       8.674  20.275   3.073  1.00  0.87           C  
ATOM   1342  SD  MET A  85       9.755  18.871   3.475  1.00  0.87           S  
ATOM   1343  CE  MET A  85       9.043  18.357   5.047  1.00  0.87           C  
ATOM   1344  H   MET A  85       9.181  23.117   1.828  1.00  0.87           H  
ATOM   1345  HA  MET A  85       6.978  22.292   3.591  1.00  0.87           H  
ATOM   1346 1HB  MET A  85       9.964  21.779   3.673  1.00  0.87           H  
ATOM   1347 2HB  MET A  85       8.852  21.229   4.917  1.00  0.87           H  
ATOM   1348 1HG  MET A  85       7.642  19.989   3.247  1.00  0.87           H  
ATOM   1349 2HG  MET A  85       8.795  20.516   2.029  1.00  0.87           H  
ATOM   1350 1HE  MET A  85       9.597  17.517   5.438  1.00  0.87           H  
ATOM   1351 2HE  MET A  85       9.091  19.180   5.755  1.00  0.87           H  
ATOM   1352 3HE  MET A  85       8.015  18.073   4.934  1.00  0.87           H  
ATOM   1353  N   LEU A  86       7.350  23.549   5.648  1.00  0.83           N  
ATOM   1354  CA  LEU A  86       7.385  24.315   6.884  1.00  0.83           C  
ATOM   1355  C   LEU A  86       8.275  23.602   7.882  1.00  0.83           C  
ATOM   1356  O   LEU A  86       8.305  22.370   7.922  1.00  0.83           O  
ATOM   1357  CB  LEU A  86       5.977  24.417   7.478  1.00  0.83           C  
ATOM   1358  CG  LEU A  86       4.919  25.139   6.692  1.00  0.83           C  
ATOM   1359  CD1 LEU A  86       3.556  24.886   7.322  1.00  0.83           C  
ATOM   1360  CD2 LEU A  86       5.221  26.590   6.767  1.00  0.83           C  
ATOM   1361  H   LEU A  86       6.659  22.816   5.575  1.00  0.83           H  
ATOM   1362  HA  LEU A  86       7.788  25.301   6.691  1.00  0.83           H  
ATOM   1363 1HB  LEU A  86       5.619  23.422   7.632  1.00  0.83           H  
ATOM   1364 2HB  LEU A  86       6.054  24.906   8.453  1.00  0.83           H  
ATOM   1365  HG  LEU A  86       4.912  24.805   5.655  1.00  0.83           H  
ATOM   1366 1HD1 LEU A  86       2.795  25.438   6.773  1.00  0.83           H  
ATOM   1367 2HD1 LEU A  86       3.327  23.832   7.281  1.00  0.83           H  
ATOM   1368 3HD1 LEU A  86       3.565  25.217   8.359  1.00  0.83           H  
ATOM   1369 1HD2 LEU A  86       4.472  27.161   6.222  1.00  0.83           H  
ATOM   1370 2HD2 LEU A  86       5.221  26.892   7.811  1.00  0.83           H  
ATOM   1371 3HD2 LEU A  86       6.186  26.760   6.347  1.00  0.83           H  
ATOM   1372  N   VAL A  87       8.953  24.333   8.738  1.00  0.79           N  
ATOM   1373  CA  VAL A  87       9.725  23.610   9.748  1.00  0.79           C  
ATOM   1374  C   VAL A  87       8.770  22.776  10.622  1.00  0.79           C  
ATOM   1375  O   VAL A  87       7.754  23.294  11.094  1.00  0.79           O  
ATOM   1376  CB  VAL A  87      10.574  24.572  10.597  1.00  0.79           C  
ATOM   1377  CG1 VAL A  87      11.227  23.797  11.723  1.00  0.79           C  
ATOM   1378  CG2 VAL A  87      11.649  25.219   9.709  1.00  0.79           C  
ATOM   1379  H   VAL A  87       8.935  25.356   8.658  1.00  0.79           H  
ATOM   1380  HA  VAL A  87      10.400  22.928   9.241  1.00  0.79           H  
ATOM   1381  HB  VAL A  87       9.937  25.343  11.033  1.00  0.79           H  
ATOM   1382 1HG1 VAL A  87      11.835  24.465  12.330  1.00  0.79           H  
ATOM   1383 2HG1 VAL A  87      10.465  23.342  12.351  1.00  0.79           H  
ATOM   1384 3HG1 VAL A  87      11.849  23.018  11.300  1.00  0.79           H  
ATOM   1385 1HG2 VAL A  87      12.259  25.898  10.306  1.00  0.79           H  
ATOM   1386 2HG2 VAL A  87      12.286  24.444   9.285  1.00  0.79           H  
ATOM   1387 3HG2 VAL A  87      11.166  25.778   8.900  1.00  0.79           H  
ATOM   1388  N   GLY A  88       9.084  21.483  10.809  1.00  0.77           N  
ATOM   1389  CA  GLY A  88       8.261  20.532  11.553  1.00  0.77           C  
ATOM   1390  C   GLY A  88       7.357  19.676  10.642  1.00  0.77           C  
ATOM   1391  O   GLY A  88       6.736  18.717  11.107  1.00  0.77           O  
ATOM   1392  H   GLY A  88       9.944  21.102  10.421  1.00  0.77           H  
ATOM   1393 1HA  GLY A  88       8.919  19.876  12.124  1.00  0.77           H  
ATOM   1394 2HA  GLY A  88       7.647  21.071  12.271  1.00  0.77           H  
ATOM   1395  N   SER A  89       7.282  20.037   9.358  1.00  0.76           N  
ATOM   1396  CA  SER A  89       6.457  19.348   8.366  1.00  0.76           C  
ATOM   1397  C   SER A  89       7.022  18.022   7.899  1.00  0.76           C  
ATOM   1398  O   SER A  89       8.239  17.798   7.901  1.00  0.76           O  
ATOM   1399  CB  SER A  89       6.234  20.218   7.139  1.00  0.76           C  
ATOM   1400  OG  SER A  89       5.516  19.526   6.135  1.00  0.76           O  
ATOM   1401  H   SER A  89       7.813  20.845   9.037  1.00  0.76           H  
ATOM   1402  HA  SER A  89       5.490  19.154   8.829  1.00  0.76           H  
ATOM   1403 1HB  SER A  89       5.693  21.102   7.426  1.00  0.76           H  
ATOM   1404 2HB  SER A  89       7.191  20.533   6.741  1.00  0.76           H  
ATOM   1405  HG  SER A  89       4.769  19.098   6.602  1.00  0.76           H  
ATOM   1406  N   ARG A  90       6.118  17.144   7.462  1.00  0.77           N  
ATOM   1407  CA  ARG A  90       6.509  15.866   6.877  1.00  0.77           C  
ATOM   1408  C   ARG A  90       5.821  15.599   5.541  1.00  0.77           C  
ATOM   1409  O   ARG A  90       4.584  15.682   5.438  1.00  0.77           O  
ATOM   1410  CB  ARG A  90       6.186  14.709   7.805  1.00  0.77           C  
ATOM   1411  CG  ARG A  90       6.583  13.324   7.284  1.00  0.77           C  
ATOM   1412  CD  ARG A  90       6.274  12.281   8.295  1.00  0.77           C  
ATOM   1413  NE  ARG A  90       6.682  10.938   7.892  1.00  0.77           N  
ATOM   1414  CZ  ARG A  90       6.522   9.850   8.671  1.00  0.77           C  
ATOM   1415  NH1 ARG A  90       5.968   9.984   9.858  1.00  0.77           N  
ATOM   1416  NH2 ARG A  90       6.913   8.650   8.272  1.00  0.77           N  
ATOM   1417  H   ARG A  90       5.140  17.414   7.511  1.00  0.77           H  
ATOM   1418  HA  ARG A  90       7.574  15.892   6.723  1.00  0.77           H  
ATOM   1419 1HB  ARG A  90       6.647  14.872   8.773  1.00  0.77           H  
ATOM   1420 2HB  ARG A  90       5.113  14.673   7.961  1.00  0.77           H  
ATOM   1421 1HG  ARG A  90       6.012  13.112   6.387  1.00  0.77           H  
ATOM   1422 2HG  ARG A  90       7.643  13.296   7.037  1.00  0.77           H  
ATOM   1423 1HD  ARG A  90       6.775  12.524   9.227  1.00  0.77           H  
ATOM   1424 2HD  ARG A  90       5.199  12.267   8.464  1.00  0.77           H  
ATOM   1425  HE  ARG A  90       7.112  10.814   6.981  1.00  0.77           H  
ATOM   1426 1HH1 ARG A  90       5.667  10.895  10.176  1.00  0.77           H  
ATOM   1427 2HH1 ARG A  90       5.845   9.177  10.452  1.00  0.77           H  
ATOM   1428 1HH2 ARG A  90       7.355   8.500   7.353  1.00  0.77           H  
ATOM   1429 2HH2 ARG A  90       6.783   7.856   8.875  1.00  0.77           H  
ATOM   1430  N   LEU A  91       6.640  15.302   4.522  1.00  0.78           N  
ATOM   1431  CA  LEU A  91       6.148  14.995   3.178  1.00  0.78           C  
ATOM   1432  C   LEU A  91       6.490  13.576   2.734  1.00  0.78           C  
ATOM   1433  O   LEU A  91       7.562  13.052   3.051  1.00  0.78           O  
ATOM   1434  CB  LEU A  91       6.748  15.911   2.100  1.00  0.78           C  
ATOM   1435  CG  LEU A  91       6.593  17.404   2.183  1.00  0.78           C  
ATOM   1436  CD1 LEU A  91       7.355  18.001   0.988  1.00  0.78           C  
ATOM   1437  CD2 LEU A  91       5.167  17.787   2.218  1.00  0.78           C  
ATOM   1438  H   LEU A  91       7.645  15.265   4.715  1.00  0.78           H  
ATOM   1439  HA  LEU A  91       5.064  15.097   3.172  1.00  0.78           H  
ATOM   1440 1HB  LEU A  91       7.820  15.716   2.070  1.00  0.78           H  
ATOM   1441 2HB  LEU A  91       6.336  15.600   1.145  1.00  0.78           H  
ATOM   1442  HG  LEU A  91       7.033  17.760   3.061  1.00  0.78           H  
ATOM   1443 1HD1 LEU A  91       7.284  19.081   0.994  1.00  0.78           H  
ATOM   1444 2HD1 LEU A  91       8.401  17.705   1.037  1.00  0.78           H  
ATOM   1445 3HD1 LEU A  91       6.947  17.637   0.088  1.00  0.78           H  
ATOM   1446 1HD2 LEU A  91       5.078  18.874   2.283  1.00  0.78           H  
ATOM   1447 2HD2 LEU A  91       4.656  17.436   1.337  1.00  0.78           H  
ATOM   1448 3HD2 LEU A  91       4.740  17.338   3.092  1.00  0.78           H  
ATOM   1449  N   LEU A  92       5.614  13.005   1.918  1.00  0.80           N  
ATOM   1450  CA  LEU A  92       5.806  11.732   1.224  1.00  0.80           C  
ATOM   1451  C   LEU A  92       5.751  11.949  -0.281  1.00  0.80           C  
ATOM   1452  O   LEU A  92       4.829  12.597  -0.781  1.00  0.80           O  
ATOM   1453  CB  LEU A  92       4.718  10.750   1.621  1.00  0.80           C  
ATOM   1454  CG  LEU A  92       4.610   9.439   0.864  1.00  0.80           C  
ATOM   1455  CD1 LEU A  92       5.794   8.550   1.192  1.00  0.80           C  
ATOM   1456  CD2 LEU A  92       3.282   8.755   1.202  1.00  0.80           C  
ATOM   1457  H   LEU A  92       4.728  13.485   1.754  1.00  0.80           H  
ATOM   1458  HA  LEU A  92       6.777  11.324   1.491  1.00  0.80           H  
ATOM   1459 1HB  LEU A  92       4.928  10.474   2.628  1.00  0.80           H  
ATOM   1460 2HB  LEU A  92       3.750  11.255   1.588  1.00  0.80           H  
ATOM   1461  HG  LEU A  92       4.630   9.656  -0.192  1.00  0.80           H  
ATOM   1462 1HD1 LEU A  92       5.732   7.620   0.646  1.00  0.80           H  
ATOM   1463 2HD1 LEU A  92       6.722   9.060   0.931  1.00  0.80           H  
ATOM   1464 3HD1 LEU A  92       5.781   8.331   2.251  1.00  0.80           H  
ATOM   1465 1HD2 LEU A  92       3.198   7.825   0.634  1.00  0.80           H  
ATOM   1466 2HD2 LEU A  92       3.245   8.535   2.268  1.00  0.80           H  
ATOM   1467 3HD2 LEU A  92       2.454   9.419   0.938  1.00  0.80           H  
ATOM   1468  N   GLY A  93       6.708  11.435  -1.033  1.00  0.80           N  
ATOM   1469  CA  GLY A  93       6.570  11.664  -2.465  1.00  0.80           C  
ATOM   1470  C   GLY A  93       7.328  10.731  -3.385  1.00  0.80           C  
ATOM   1471  O   GLY A  93       8.072   9.851  -2.949  1.00  0.80           O  
ATOM   1472  H   GLY A  93       7.491  10.934  -0.613  1.00  0.80           H  
ATOM   1473 1HA  GLY A  93       5.513  11.617  -2.726  1.00  0.80           H  
ATOM   1474 2HA  GLY A  93       6.885  12.685  -2.673  1.00  0.80           H  
ATOM   1475  N   TYR A  94       7.133  10.974  -4.682  1.00  0.80           N  
ATOM   1476  CA  TYR A  94       7.692  10.165  -5.768  1.00  0.80           C  
ATOM   1477  C   TYR A  94       8.387  11.002  -6.813  1.00  0.80           C  
ATOM   1478  O   TYR A  94       7.795  11.908  -7.410  1.00  0.80           O  
ATOM   1479  CB  TYR A  94       6.587   9.367  -6.426  1.00  0.80           C  
ATOM   1480  CG  TYR A  94       7.012   8.551  -7.589  1.00  0.80           C  
ATOM   1481  CD1 TYR A  94       8.158   7.824  -7.498  1.00  0.80           C  
ATOM   1482  CD2 TYR A  94       6.232   8.486  -8.732  1.00  0.80           C  
ATOM   1483  CE1 TYR A  94       8.552   7.029  -8.507  1.00  0.80           C  
ATOM   1484  CE2 TYR A  94       6.629   7.677  -9.777  1.00  0.80           C  
ATOM   1485  CZ  TYR A  94       7.795   6.943  -9.660  1.00  0.80           C  
ATOM   1486  OH  TYR A  94       8.210   6.114 -10.679  1.00  0.80           O  
ATOM   1487  H   TYR A  94       6.532  11.767  -4.902  1.00  0.80           H  
ATOM   1488  HA  TYR A  94       8.424   9.479  -5.348  1.00  0.80           H  
ATOM   1489 1HB  TYR A  94       6.184   8.689  -5.710  1.00  0.80           H  
ATOM   1490 2HB  TYR A  94       5.787  10.029  -6.744  1.00  0.80           H  
ATOM   1491  HD1 TYR A  94       8.754   7.872  -6.594  1.00  0.80           H  
ATOM   1492  HD2 TYR A  94       5.311   9.060  -8.802  1.00  0.80           H  
ATOM   1493  HE1 TYR A  94       9.461   6.453  -8.386  1.00  0.80           H  
ATOM   1494  HE2 TYR A  94       6.024   7.610 -10.682  1.00  0.80           H  
ATOM   1495  HH  TYR A  94       9.090   5.749 -10.455  1.00  0.80           H  
ATOM   1496  N   ILE A  95       9.676  10.723  -6.980  1.00  0.78           N  
ATOM   1497  CA  ILE A  95      10.534  11.487  -7.855  1.00  0.78           C  
ATOM   1498  C   ILE A  95      11.019  10.718  -9.093  1.00  0.78           C  
ATOM   1499  O   ILE A  95      11.647   9.658  -8.974  1.00  0.78           O  
ATOM   1500  CB  ILE A  95      11.771  11.895  -7.056  1.00  0.78           C  
ATOM   1501  CG1 ILE A  95      11.346  12.500  -5.725  1.00  0.78           C  
ATOM   1502  CG2 ILE A  95      12.604  12.843  -7.845  1.00  0.78           C  
ATOM   1503  CD1 ILE A  95      10.466  13.635  -5.836  1.00  0.78           C  
ATOM   1504  H   ILE A  95      10.079   9.956  -6.460  1.00  0.78           H  
ATOM   1505  HA  ILE A  95       9.996  12.374  -8.188  1.00  0.78           H  
ATOM   1506  HB  ILE A  95      12.358  11.005  -6.830  1.00  0.78           H  
ATOM   1507 1HG1 ILE A  95      10.858  11.735  -5.124  1.00  0.78           H  
ATOM   1508 2HG1 ILE A  95      12.236  12.819  -5.211  1.00  0.78           H  
ATOM   1509 1HG2 ILE A  95      13.481  13.102  -7.285  1.00  0.78           H  
ATOM   1510 2HG2 ILE A  95      12.906  12.378  -8.760  1.00  0.78           H  
ATOM   1511 3HG2 ILE A  95      12.026  13.730  -8.068  1.00  0.78           H  
ATOM   1512 1HD1 ILE A  95      10.236  14.021  -4.841  1.00  0.78           H  
ATOM   1513 2HD1 ILE A  95      10.924  14.371  -6.415  1.00  0.78           H  
ATOM   1514 3HD1 ILE A  95       9.560  13.350  -6.322  1.00  0.78           H  
ATOM   1515  N   ALA A  96      10.808  11.286 -10.281  1.00  0.77           N  
ATOM   1516  CA  ALA A  96      11.325  10.704 -11.519  1.00  0.77           C  
ATOM   1517  C   ALA A  96      12.842  10.735 -11.512  1.00  0.77           C  
ATOM   1518  O   ALA A  96      13.451  11.646 -10.955  1.00  0.77           O  
ATOM   1519  CB  ALA A  96      10.831  11.453 -12.724  1.00  0.77           C  
ATOM   1520  H   ALA A  96      10.249  12.140 -10.332  1.00  0.77           H  
ATOM   1521  HA  ALA A  96      10.996   9.667 -11.575  1.00  0.77           H  
ATOM   1522 1HB  ALA A  96      11.227  10.991 -13.630  1.00  0.77           H  
ATOM   1523 2HB  ALA A  96       9.743  11.424 -12.745  1.00  0.77           H  
ATOM   1524 3HB  ALA A  96      11.166  12.486 -12.669  1.00  0.77           H  
ATOM   1525  N   HIS A  97      13.477   9.814 -12.222  1.00  0.75           N  
ATOM   1526  CA  HIS A  97      14.937   9.820 -12.265  1.00  0.75           C  
ATOM   1527  C   HIS A  97      15.489  11.153 -12.779  1.00  0.75           C  
ATOM   1528  O   HIS A  97      16.547  11.608 -12.351  1.00  0.75           O  
ATOM   1529  CB  HIS A  97      15.433   8.685 -13.170  1.00  0.75           C  
ATOM   1530  CG  HIS A  97      15.147   8.879 -14.624  1.00  0.75           C  
ATOM   1531  ND1 HIS A  97      13.897   8.663 -15.170  1.00  0.75           N  
ATOM   1532  CD2 HIS A  97      15.950   9.240 -15.657  1.00  0.75           C  
ATOM   1533  CE1 HIS A  97      13.942   8.892 -16.469  1.00  0.75           C  
ATOM   1534  NE2 HIS A  97      15.176   9.242 -16.790  1.00  0.75           N  
ATOM   1535  H   HIS A  97      12.965   9.086 -12.696  1.00  0.75           H  
ATOM   1536  HA  HIS A  97      15.328   9.647 -11.262  1.00  0.75           H  
ATOM   1537 1HB  HIS A  97      16.507   8.547 -13.035  1.00  0.75           H  
ATOM   1538 2HB  HIS A  97      14.947   7.765 -12.871  1.00  0.75           H  
ATOM   1539  HD2 HIS A  97      17.004   9.480 -15.605  1.00  0.75           H  
ATOM   1540  HE1 HIS A  97      13.105   8.807 -17.161  1.00  0.75           H  
ATOM   1541  HE2 HIS A  97      15.498   9.475 -17.719  1.00  0.75           H  
ATOM   1542  N   GLU A  98      14.722  11.858 -13.600  1.00  0.74           N  
ATOM   1543  CA  GLU A  98      15.162  13.125 -14.171  1.00  0.74           C  
ATOM   1544  C   GLU A  98      15.465  14.193 -13.104  1.00  0.74           C  
ATOM   1545  O   GLU A  98      16.325  15.050 -13.309  1.00  0.74           O  
ATOM   1546  CB  GLU A  98      14.091  13.652 -15.120  1.00  0.74           C  
ATOM   1547  CG  GLU A  98      13.897  12.829 -16.385  1.00  0.74           C  
ATOM   1548  CD  GLU A  98      12.789  13.364 -17.253  1.00  0.74           C  
ATOM   1549  OE1 GLU A  98      12.150  14.293 -16.832  1.00  0.74           O  
ATOM   1550  OE2 GLU A  98      12.589  12.858 -18.334  1.00  0.74           O  
ATOM   1551  H   GLU A  98      13.836  11.464 -13.883  1.00  0.74           H  
ATOM   1552  HA  GLU A  98      16.075  12.943 -14.736  1.00  0.74           H  
ATOM   1553 1HB  GLU A  98      13.134  13.688 -14.595  1.00  0.74           H  
ATOM   1554 2HB  GLU A  98      14.338  14.672 -15.414  1.00  0.74           H  
ATOM   1555 1HG  GLU A  98      14.826  12.813 -16.953  1.00  0.74           H  
ATOM   1556 2HG  GLU A  98      13.661  11.809 -16.094  1.00  0.74           H  
ATOM   1557  N   GLU A  99      14.713  14.163 -11.995  1.00  0.75           N  
ATOM   1558  CA  GLU A  99      14.846  15.118 -10.894  1.00  0.75           C  
ATOM   1559  C   GLU A  99      15.614  14.515  -9.712  1.00  0.75           C  
ATOM   1560  O   GLU A  99      15.748  15.137  -8.645  1.00  0.75           O  
ATOM   1561  CB  GLU A  99      13.456  15.569 -10.459  1.00  0.75           C  
ATOM   1562  CG  GLU A  99      12.670  16.343 -11.537  1.00  0.75           C  
ATOM   1563  CD  GLU A  99      13.261  17.709 -11.898  1.00  0.75           C  
ATOM   1564  OE1 GLU A  99      13.701  18.407 -11.020  1.00  0.75           O  
ATOM   1565  OE2 GLU A  99      13.268  18.045 -13.058  1.00  0.75           O  
ATOM   1566  H   GLU A  99      14.051  13.399 -11.876  1.00  0.75           H  
ATOM   1567  HA  GLU A  99      15.401  15.985 -11.253  1.00  0.75           H  
ATOM   1568 1HB  GLU A  99      12.863  14.698 -10.184  1.00  0.75           H  
ATOM   1569 2HB  GLU A  99      13.543  16.203  -9.581  1.00  0.75           H  
ATOM   1570 1HG  GLU A  99      12.638  15.732 -12.441  1.00  0.75           H  
ATOM   1571 2HG  GLU A  99      11.652  16.481 -11.205  1.00  0.75           H  
ATOM   1572  N   GLY A 100      16.087  13.285  -9.925  1.00  0.77           N  
ATOM   1573  CA  GLY A 100      16.789  12.438  -8.974  1.00  0.77           C  
ATOM   1574  C   GLY A 100      18.243  12.304  -9.394  1.00  0.77           C  
ATOM   1575  O   GLY A 100      18.978  13.291  -9.441  1.00  0.77           O  
ATOM   1576  H   GLY A 100      15.969  12.884 -10.852  1.00  0.77           H  
ATOM   1577 1HA  GLY A 100      16.720  12.857  -7.974  1.00  0.77           H  
ATOM   1578 2HA  GLY A 100      16.317  11.456  -8.953  1.00  0.77           H  
ATOM   1579  N   TYR A 101      18.667  11.073  -9.688  1.00  0.79           N  
ATOM   1580  CA  TYR A 101      20.051  10.849 -10.093  1.00  0.79           C  
ATOM   1581  C   TYR A 101      20.196  10.634 -11.611  1.00  0.79           C  
ATOM   1582  O   TYR A 101      21.283  10.336 -12.122  1.00  0.79           O  
ATOM   1583  CB  TYR A 101      20.627   9.677  -9.304  1.00  0.79           C  
ATOM   1584  CG  TYR A 101      20.639   9.955  -7.823  1.00  0.79           C  
ATOM   1585  CD1 TYR A 101      19.734   9.328  -6.993  1.00  0.79           C  
ATOM   1586  CD2 TYR A 101      21.533  10.870  -7.304  1.00  0.79           C  
ATOM   1587  CE1 TYR A 101      19.735   9.603  -5.638  1.00  0.79           C  
ATOM   1588  CE2 TYR A 101      21.532  11.147  -5.955  1.00  0.79           C  
ATOM   1589  CZ  TYR A 101      20.638  10.515  -5.124  1.00  0.79           C  
ATOM   1590  OH  TYR A 101      20.635  10.793  -3.777  1.00  0.79           O  
ATOM   1591  H   TYR A 101      18.026  10.292  -9.639  1.00  0.79           H  
ATOM   1592  HA  TYR A 101      20.632  11.736  -9.839  1.00  0.79           H  
ATOM   1593 1HB  TYR A 101      20.037   8.775  -9.486  1.00  0.79           H  
ATOM   1594 2HB  TYR A 101      21.652   9.475  -9.629  1.00  0.79           H  
ATOM   1595  HD1 TYR A 101      19.027   8.618  -7.410  1.00  0.79           H  
ATOM   1596  HD2 TYR A 101      22.244  11.370  -7.962  1.00  0.79           H  
ATOM   1597  HE1 TYR A 101      19.032   9.110  -4.976  1.00  0.79           H  
ATOM   1598  HE2 TYR A 101      22.243  11.867  -5.550  1.00  0.79           H  
ATOM   1599  HH  TYR A 101      21.335  11.422  -3.582  1.00  0.79           H  
ATOM   1600  N   GLY A 102      19.115  10.816 -12.355  1.00  0.83           N  
ATOM   1601  CA  GLY A 102      19.254  10.714 -13.786  1.00  0.83           C  
ATOM   1602  C   GLY A 102      19.554   9.282 -14.197  1.00  0.83           C  
ATOM   1603  O   GLY A 102      19.244   8.335 -13.466  1.00  0.83           O  
ATOM   1604  H   GLY A 102      18.216  11.057 -11.954  1.00  0.83           H  
ATOM   1605 1HA  GLY A 102      18.335  11.060 -14.261  1.00  0.83           H  
ATOM   1606 2HA  GLY A 102      20.047  11.390 -14.084  1.00  0.83           H  
ATOM   1607  N   PRO A 103      20.113   9.096 -15.396  1.00  0.88           N  
ATOM   1608  CA  PRO A 103      20.498   7.844 -15.994  1.00  0.88           C  
ATOM   1609  C   PRO A 103      21.878   7.397 -15.489  1.00  0.88           C  
ATOM   1610  O   PRO A 103      22.492   6.507 -16.076  1.00  0.88           O  
ATOM   1611  CB  PRO A 103      20.502   8.198 -17.479  1.00  0.88           C  
ATOM   1612  CG  PRO A 103      20.983   9.623 -17.510  1.00  0.88           C  
ATOM   1613  CD  PRO A 103      20.379  10.268 -16.273  1.00  0.88           C  
ATOM   1614  HA  PRO A 103      19.736   7.084 -15.779  1.00  0.88           H  
ATOM   1615 1HB  PRO A 103      21.166   7.511 -18.025  1.00  0.88           H  
ATOM   1616 2HB  PRO A 103      19.494   8.073 -17.900  1.00  0.88           H  
ATOM   1617 1HG  PRO A 103      22.084   9.642 -17.496  1.00  0.88           H  
ATOM   1618 2HG  PRO A 103      20.669  10.111 -18.445  1.00  0.88           H  
ATOM   1619 1HD  PRO A 103      21.154  10.920 -15.845  1.00  0.88           H  
ATOM   1620 2HD  PRO A 103      19.451  10.806 -16.519  1.00  0.88           H  
ATOM   1621  N   GLN A 104      22.386   8.041 -14.424  1.00  0.93           N  
ATOM   1622  CA  GLN A 104      23.682   7.709 -13.842  1.00  0.93           C  
ATOM   1623  C   GLN A 104      23.476   7.191 -12.437  1.00  0.93           C  
ATOM   1624  O   GLN A 104      23.091   7.933 -11.540  1.00  0.93           O  
ATOM   1625  CB  GLN A 104      24.586   8.939 -13.806  1.00  0.93           C  
ATOM   1626  CG  GLN A 104      25.936   8.733 -13.076  1.00  0.93           C  
ATOM   1627  CD  GLN A 104      26.880   7.745 -13.756  1.00  0.93           C  
ATOM   1628  OE1 GLN A 104      27.328   7.964 -14.889  1.00  0.93           O  
ATOM   1629  NE2 GLN A 104      27.215   6.661 -13.051  1.00  0.93           N  
ATOM   1630  H   GLN A 104      21.866   8.777 -13.944  1.00  0.93           H  
ATOM   1631  HA  GLN A 104      24.155   6.928 -14.434  1.00  0.93           H  
ATOM   1632 1HB  GLN A 104      24.797   9.262 -14.824  1.00  0.93           H  
ATOM   1633 2HB  GLN A 104      24.054   9.753 -13.308  1.00  0.93           H  
ATOM   1634 1HG  GLN A 104      26.442   9.693 -13.003  1.00  0.93           H  
ATOM   1635 2HG  GLN A 104      25.722   8.351 -12.072  1.00  0.93           H  
ATOM   1636 1HE2 GLN A 104      27.840   5.985 -13.439  1.00  0.93           H  
ATOM   1637 2HE2 GLN A 104      26.853   6.528 -12.108  1.00  0.93           H  
ATOM   1638  N   GLY A 105      23.709   5.912 -12.234  1.00  0.97           N  
ATOM   1639  CA  GLY A 105      23.415   5.359 -10.928  1.00  0.97           C  
ATOM   1640  C   GLY A 105      24.450   5.719  -9.883  1.00  0.97           C  
ATOM   1641  O   GLY A 105      25.648   5.825 -10.174  1.00  0.97           O  
ATOM   1642  H   GLY A 105      24.055   5.327 -12.981  1.00  0.97           H  
ATOM   1643 1HA  GLY A 105      22.435   5.710 -10.602  1.00  0.97           H  
ATOM   1644 2HA  GLY A 105      23.347   4.278 -10.999  1.00  0.97           H  
ATOM   1645  N   GLU A 106      23.995   5.794  -8.639  1.00  1.00           N  
ATOM   1646  CA  GLU A 106      24.857   6.022  -7.486  1.00  1.00           C  
ATOM   1647  C   GLU A 106      25.257   4.651  -6.986  1.00  1.00           C  
ATOM   1648  O   GLU A 106      24.837   4.212  -5.907  1.00  1.00           O  
ATOM   1649  CB  GLU A 106      24.154   6.828  -6.386  1.00  1.00           C  
ATOM   1650  CG  GLU A 106      23.809   8.266  -6.746  1.00  1.00           C  
ATOM   1651  CD  GLU A 106      25.027   9.183  -6.851  1.00  1.00           C  
ATOM   1652  OE1 GLU A 106      26.100   8.751  -6.514  1.00  1.00           O  
ATOM   1653  OE2 GLU A 106      24.870  10.314  -7.251  1.00  1.00           O  
ATOM   1654  H   GLU A 106      23.003   5.629  -8.498  1.00  1.00           H  
ATOM   1655  HA  GLU A 106      25.753   6.556  -7.801  1.00  1.00           H  
ATOM   1656 1HB  GLU A 106      23.240   6.325  -6.096  1.00  1.00           H  
ATOM   1657 2HB  GLU A 106      24.793   6.856  -5.504  1.00  1.00           H  
ATOM   1658 1HG  GLU A 106      23.284   8.267  -7.703  1.00  1.00           H  
ATOM   1659 2HG  GLU A 106      23.132   8.650  -5.989  1.00  1.00           H  
ATOM   1660  N   SER A 107      26.021   3.975  -7.828  1.00  1.01           N  
ATOM   1661  CA  SER A 107      26.436   2.609  -7.619  1.00  1.01           C  
ATOM   1662  C   SER A 107      27.235   2.501  -6.333  1.00  1.01           C  
ATOM   1663  O   SER A 107      28.020   3.392  -6.020  1.00  1.01           O  
ATOM   1664  CB  SER A 107      27.268   2.148  -8.802  1.00  1.01           C  
ATOM   1665  OG  SER A 107      27.768   0.858  -8.603  1.00  1.01           O  
ATOM   1666  H   SER A 107      26.286   4.472  -8.681  1.00  1.01           H  
ATOM   1667  HA  SER A 107      25.540   1.997  -7.558  1.00  1.01           H  
ATOM   1668 1HB  SER A 107      26.654   2.169  -9.704  1.00  1.01           H  
ATOM   1669 2HB  SER A 107      28.094   2.842  -8.955  1.00  1.01           H  
ATOM   1670  HG  SER A 107      28.307   0.908  -7.806  1.00  1.01           H  
ATOM   1671  N   PRO A 108      27.041   1.423  -5.570  1.00  0.99           N  
ATOM   1672  CA  PRO A 108      26.160   0.269  -5.734  1.00  0.99           C  
ATOM   1673  C   PRO A 108      24.741   0.457  -5.195  1.00  0.99           C  
ATOM   1674  O   PRO A 108      24.014  -0.523  -5.057  1.00  0.99           O  
ATOM   1675  CB  PRO A 108      26.886  -0.779  -4.894  1.00  0.99           C  
ATOM   1676  CG  PRO A 108      27.468   0.022  -3.747  1.00  0.99           C  
ATOM   1677  CD  PRO A 108      27.872   1.356  -4.367  1.00  0.99           C  
ATOM   1678  HA  PRO A 108      26.138  -0.050  -6.785  1.00  0.99           H  
ATOM   1679 1HB  PRO A 108      26.176  -1.552  -4.559  1.00  0.99           H  
ATOM   1680 2HB  PRO A 108      27.652  -1.285  -5.500  1.00  0.99           H  
ATOM   1681 1HG  PRO A 108      26.712   0.142  -2.954  1.00  0.99           H  
ATOM   1682 2HG  PRO A 108      28.317  -0.513  -3.297  1.00  0.99           H  
ATOM   1683 1HD  PRO A 108      27.622   2.191  -3.696  1.00  0.99           H  
ATOM   1684 2HD  PRO A 108      28.935   1.358  -4.644  1.00  0.99           H  
ATOM   1685  N   ARG A 109      24.376   1.671  -4.786  1.00  0.96           N  
ATOM   1686  CA  ARG A 109      23.107   1.847  -4.094  1.00  0.96           C  
ATOM   1687  C   ARG A 109      21.925   2.132  -5.021  1.00  0.96           C  
ATOM   1688  O   ARG A 109      20.960   1.373  -5.033  1.00  0.96           O  
ATOM   1689  CB  ARG A 109      23.249   2.964  -3.067  1.00  0.96           C  
ATOM   1690  CG  ARG A 109      22.047   3.207  -2.197  1.00  0.96           C  
ATOM   1691  CD  ARG A 109      22.253   4.333  -1.237  1.00  0.96           C  
ATOM   1692  NE  ARG A 109      22.415   5.620  -1.908  1.00  0.96           N  
ATOM   1693  CZ  ARG A 109      22.758   6.761  -1.280  1.00  0.96           C  
ATOM   1694  NH1 ARG A 109      22.966   6.746   0.018  1.00  0.96           N  
ATOM   1695  NH2 ARG A 109      22.880   7.887  -1.963  1.00  0.96           N  
ATOM   1696  H   ARG A 109      24.944   2.496  -4.968  1.00  0.96           H  
ATOM   1697  HA  ARG A 109      22.893   0.926  -3.552  1.00  0.96           H  
ATOM   1698 1HB  ARG A 109      24.091   2.745  -2.414  1.00  0.96           H  
ATOM   1699 2HB  ARG A 109      23.474   3.899  -3.583  1.00  0.96           H  
ATOM   1700 1HG  ARG A 109      21.196   3.430  -2.819  1.00  0.96           H  
ATOM   1701 2HG  ARG A 109      21.843   2.311  -1.612  1.00  0.96           H  
ATOM   1702 1HD  ARG A 109      21.395   4.404  -0.570  1.00  0.96           H  
ATOM   1703 2HD  ARG A 109      23.147   4.144  -0.645  1.00  0.96           H  
ATOM   1704  HE  ARG A 109      22.264   5.657  -2.908  1.00  0.96           H  
ATOM   1705 1HH1 ARG A 109      22.887   5.876   0.530  1.00  0.96           H  
ATOM   1706 2HH1 ARG A 109      23.208   7.593   0.518  1.00  0.96           H  
ATOM   1707 1HH2 ARG A 109      22.726   7.890  -2.965  1.00  0.96           H  
ATOM   1708 2HH2 ARG A 109      23.135   8.738  -1.485  1.00  0.96           H  
ATOM   1709  N   ILE A 110      21.987   3.213  -5.797  1.00  0.91           N  
ATOM   1710  CA  ILE A 110      20.843   3.554  -6.657  1.00  0.91           C  
ATOM   1711  C   ILE A 110      21.150   3.320  -8.144  1.00  0.91           C  
ATOM   1712  O   ILE A 110      21.967   4.041  -8.712  1.00  0.91           O  
ATOM   1713  CB  ILE A 110      20.378   5.016  -6.473  1.00  0.91           C  
ATOM   1714  CG1 ILE A 110      20.054   5.306  -5.011  1.00  0.91           C  
ATOM   1715  CG2 ILE A 110      19.172   5.273  -7.330  1.00  0.91           C  
ATOM   1716  CD1 ILE A 110      18.961   4.426  -4.438  1.00  0.91           C  
ATOM   1717  H   ILE A 110      22.837   3.775  -5.783  1.00  0.91           H  
ATOM   1718  HA  ILE A 110      20.016   2.938  -6.339  1.00  0.91           H  
ATOM   1719  HB  ILE A 110      21.166   5.690  -6.776  1.00  0.91           H  
ATOM   1720 1HG1 ILE A 110      20.952   5.178  -4.429  1.00  0.91           H  
ATOM   1721 2HG1 ILE A 110      19.732   6.347  -4.926  1.00  0.91           H  
ATOM   1722 1HG2 ILE A 110      18.852   6.298  -7.214  1.00  0.91           H  
ATOM   1723 2HG2 ILE A 110      19.427   5.088  -8.373  1.00  0.91           H  
ATOM   1724 3HG2 ILE A 110      18.366   4.606  -7.029  1.00  0.91           H  
ATOM   1725 1HD1 ILE A 110      18.783   4.695  -3.400  1.00  0.91           H  
ATOM   1726 2HD1 ILE A 110      18.053   4.553  -4.998  1.00  0.91           H  
ATOM   1727 3HD1 ILE A 110      19.263   3.387  -4.498  1.00  0.91           H  
ATOM   1728  N   PRO A 111      20.482   2.384  -8.838  1.00  0.87           N  
ATOM   1729  CA  PRO A 111      20.759   2.047 -10.224  1.00  0.87           C  
ATOM   1730  C   PRO A 111      20.338   3.200 -11.146  1.00  0.87           C  
ATOM   1731  O   PRO A 111      19.446   3.976 -10.795  1.00  0.87           O  
ATOM   1732  CB  PRO A 111      19.931   0.763 -10.423  1.00  0.87           C  
ATOM   1733  CG  PRO A 111      18.807   0.851  -9.412  1.00  0.87           C  
ATOM   1734  CD  PRO A 111      19.389   1.603  -8.219  1.00  0.87           C  
ATOM   1735  HA  PRO A 111      21.833   1.840 -10.310  1.00  0.87           H  
ATOM   1736 1HB  PRO A 111      19.541   0.723 -11.454  1.00  0.87           H  
ATOM   1737 2HB  PRO A 111      20.568  -0.123 -10.286  1.00  0.87           H  
ATOM   1738 1HG  PRO A 111      17.938   1.337  -9.862  1.00  0.87           H  
ATOM   1739 2HG  PRO A 111      18.484  -0.164  -9.134  1.00  0.87           H  
ATOM   1740 1HD  PRO A 111      18.605   2.258  -7.818  1.00  0.87           H  
ATOM   1741 2HD  PRO A 111      19.788   0.903  -7.461  1.00  0.87           H  
ATOM   1742  N   PRO A 112      20.931   3.313 -12.344  1.00  0.84           N  
ATOM   1743  CA  PRO A 112      20.648   4.354 -13.310  1.00  0.84           C  
ATOM   1744  C   PRO A 112      19.213   4.264 -13.747  1.00  0.84           C  
ATOM   1745  O   PRO A 112      18.704   3.168 -13.984  1.00  0.84           O  
ATOM   1746  CB  PRO A 112      21.610   4.016 -14.460  1.00  0.84           C  
ATOM   1747  CG  PRO A 112      21.928   2.546 -14.296  1.00  0.84           C  
ATOM   1748  CD  PRO A 112      21.894   2.294 -12.806  1.00  0.84           C  
ATOM   1749  HA  PRO A 112      20.865   5.344 -12.875  1.00  0.84           H  
ATOM   1750 1HB  PRO A 112      21.125   4.243 -15.425  1.00  0.84           H  
ATOM   1751 2HB  PRO A 112      22.496   4.641 -14.407  1.00  0.84           H  
ATOM   1752 1HG  PRO A 112      21.190   1.943 -14.846  1.00  0.84           H  
ATOM   1753 2HG  PRO A 112      22.910   2.324 -14.742  1.00  0.84           H  
ATOM   1754 1HD  PRO A 112      21.529   1.280 -12.634  1.00  0.84           H  
ATOM   1755 2HD  PRO A 112      22.885   2.454 -12.367  1.00  0.84           H  
ATOM   1756  N   GLY A 113      18.551   5.407 -13.872  1.00  0.82           N  
ATOM   1757  CA  GLY A 113      17.166   5.425 -14.309  1.00  0.82           C  
ATOM   1758  C   GLY A 113      16.181   5.144 -13.167  1.00  0.82           C  
ATOM   1759  O   GLY A 113      14.969   5.152 -13.380  1.00  0.82           O  
ATOM   1760  H   GLY A 113      18.995   6.305 -13.663  1.00  0.82           H  
ATOM   1761 1HA  GLY A 113      16.946   6.398 -14.747  1.00  0.82           H  
ATOM   1762 2HA  GLY A 113      17.027   4.688 -15.098  1.00  0.82           H  
ATOM   1763  N   ALA A 114      16.687   4.890 -11.954  1.00  0.81           N  
ATOM   1764  CA  ALA A 114      15.807   4.601 -10.827  1.00  0.81           C  
ATOM   1765  C   ALA A 114      14.917   5.759 -10.504  1.00  0.81           C  
ATOM   1766  O   ALA A 114      15.352   6.912 -10.544  1.00  0.81           O  
ATOM   1767  CB  ALA A 114      16.596   4.312  -9.576  1.00  0.81           C  
ATOM   1768  H   ALA A 114      17.696   4.851 -11.800  1.00  0.81           H  
ATOM   1769  HA  ALA A 114      15.187   3.745 -11.087  1.00  0.81           H  
ATOM   1770 1HB  ALA A 114      15.910   4.098  -8.760  1.00  0.81           H  
ATOM   1771 2HB  ALA A 114      17.238   3.472  -9.741  1.00  0.81           H  
ATOM   1772 3HB  ALA A 114      17.188   5.181  -9.335  1.00  0.81           H  
ATOM   1773  N   THR A 115      13.701   5.457 -10.082  1.00  0.81           N  
ATOM   1774  CA  THR A 115      12.845   6.520  -9.619  1.00  0.81           C  
ATOM   1775  C   THR A 115      12.759   6.294  -8.121  1.00  0.81           C  
ATOM   1776  O   THR A 115      12.893   5.156  -7.661  1.00  0.81           O  
ATOM   1777  CB  THR A 115      11.495   6.498 -10.344  1.00  0.81           C  
ATOM   1778  OG1 THR A 115      10.788   5.280 -10.062  1.00  0.81           O  
ATOM   1779  CG2 THR A 115      11.729   6.572 -11.835  1.00  0.81           C  
ATOM   1780  H   THR A 115      13.359   4.493 -10.071  1.00  0.81           H  
ATOM   1781  HA  THR A 115      13.312   7.490  -9.791  1.00  0.81           H  
ATOM   1782  HB  THR A 115      10.903   7.355 -10.039  1.00  0.81           H  
ATOM   1783  HG1 THR A 115      11.410   4.513 -10.072  1.00  0.81           H  
ATOM   1784 1HG2 THR A 115      10.774   6.565 -12.356  1.00  0.81           H  
ATOM   1785 2HG2 THR A 115      12.256   7.467 -12.068  1.00  0.81           H  
ATOM   1786 3HG2 THR A 115      12.324   5.714 -12.155  1.00  0.81           H  
ATOM   1787  N   LEU A 116      12.610   7.369  -7.361  1.00  0.81           N  
ATOM   1788  CA  LEU A 116      12.691   7.237  -5.909  1.00  0.81           C  
ATOM   1789  C   LEU A 116      11.502   7.713  -5.120  1.00  0.81           C  
ATOM   1790  O   LEU A 116      10.801   8.648  -5.498  1.00  0.81           O  
ATOM   1791  CB  LEU A 116      13.948   7.963  -5.421  1.00  0.81           C  
ATOM   1792  CG  LEU A 116      15.262   7.423  -6.010  1.00  0.81           C  
ATOM   1793  CD1 LEU A 116      16.405   8.275  -5.609  1.00  0.81           C  
ATOM   1794  CD2 LEU A 116      15.473   6.042  -5.530  1.00  0.81           C  
ATOM   1795  H   LEU A 116      12.445   8.273  -7.804  1.00  0.81           H  
ATOM   1796  HA  LEU A 116      12.814   6.180  -5.677  1.00  0.81           H  
ATOM   1797 1HB  LEU A 116      13.869   8.989  -5.724  1.00  0.81           H  
ATOM   1798 2HB  LEU A 116      13.994   7.901  -4.332  1.00  0.81           H  
ATOM   1799  HG  LEU A 116      15.200   7.428  -7.097  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 116      17.305   7.862  -6.041  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 116      16.256   9.292  -5.969  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 116      16.492   8.277  -4.526  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 116      16.380   5.658  -5.963  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 116      15.542   6.030  -4.445  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 116      14.638   5.438  -5.838  1.00  0.81           H  
ATOM   1806  N   HIS A 117      11.306   7.086  -3.978  1.00  0.81           N  
ATOM   1807  CA  HIS A 117      10.269   7.496  -3.067  1.00  0.81           C  
ATOM   1808  C   HIS A 117      10.925   7.969  -1.800  1.00  0.81           C  
ATOM   1809  O   HIS A 117      11.875   7.352  -1.303  1.00  0.81           O  
ATOM   1810  CB  HIS A 117       9.311   6.351  -2.772  1.00  0.81           C  
ATOM   1811  CG  HIS A 117       8.625   5.884  -3.974  1.00  0.81           C  
ATOM   1812  ND1 HIS A 117       7.375   6.291  -4.315  1.00  0.81           N  
ATOM   1813  CD2 HIS A 117       9.025   5.059  -4.934  1.00  0.81           C  
ATOM   1814  CE1 HIS A 117       7.020   5.723  -5.439  1.00  0.81           C  
ATOM   1815  NE2 HIS A 117       8.003   4.966  -5.840  1.00  0.81           N  
ATOM   1816  H   HIS A 117      11.897   6.298  -3.735  1.00  0.81           H  
ATOM   1817  HA  HIS A 117       9.710   8.316  -3.491  1.00  0.81           H  
ATOM   1818 1HB  HIS A 117       9.858   5.516  -2.337  1.00  0.81           H  
ATOM   1819 2HB  HIS A 117       8.563   6.679  -2.049  1.00  0.81           H  
ATOM   1820  HD1 HIS A 117       6.809   6.923  -3.796  1.00  0.81           H  
ATOM   1821  HD2 HIS A 117       9.949   4.515  -5.079  1.00  0.81           H  
ATOM   1822  HE1 HIS A 117       6.040   5.919  -5.878  1.00  0.81           H  
ATOM   1823  N   PHE A 118      10.438   9.084  -1.291  1.00  0.80           N  
ATOM   1824  CA  PHE A 118      11.036   9.648  -0.098  1.00  0.80           C  
ATOM   1825  C   PHE A 118      10.038  10.054   0.962  1.00  0.80           C  
ATOM   1826  O   PHE A 118       8.919  10.484   0.662  1.00  0.80           O  
ATOM   1827  CB  PHE A 118      11.845  10.910  -0.438  1.00  0.80           C  
ATOM   1828  CG  PHE A 118      12.969  10.755  -1.373  1.00  0.80           C  
ATOM   1829  CD1 PHE A 118      12.765  10.881  -2.728  1.00  0.80           C  
ATOM   1830  CD2 PHE A 118      14.240  10.529  -0.909  1.00  0.80           C  
ATOM   1831  CE1 PHE A 118      13.808  10.787  -3.599  1.00  0.80           C  
ATOM   1832  CE2 PHE A 118      15.297  10.427  -1.788  1.00  0.80           C  
ATOM   1833  CZ  PHE A 118      15.078  10.558  -3.133  1.00  0.80           C  
ATOM   1834  H   PHE A 118       9.640   9.521  -1.756  1.00  0.80           H  
ATOM   1835  HA  PHE A 118      11.701   8.905   0.335  1.00  0.80           H  
ATOM   1836 1HB  PHE A 118      11.173  11.663  -0.846  1.00  0.80           H  
ATOM   1837 2HB  PHE A 118      12.246  11.317   0.490  1.00  0.80           H  
ATOM   1838  HD1 PHE A 118      11.760  11.071  -3.096  1.00  0.80           H  
ATOM   1839  HD2 PHE A 118      14.403  10.437   0.170  1.00  0.80           H  
ATOM   1840  HE1 PHE A 118      13.635  10.905  -4.661  1.00  0.80           H  
ATOM   1841  HE2 PHE A 118      16.304  10.251  -1.413  1.00  0.80           H  
ATOM   1842  HZ  PHE A 118      15.908  10.491  -3.825  1.00  0.80           H  
ATOM   1843  N   GLU A 119      10.492   9.976   2.206  1.00  0.79           N  
ATOM   1844  CA  GLU A 119       9.775  10.525   3.351  1.00  0.79           C  
ATOM   1845  C   GLU A 119      10.692  11.495   4.055  1.00  0.79           C  
ATOM   1846  O   GLU A 119      11.753  11.104   4.547  1.00  0.79           O  
ATOM   1847  CB  GLU A 119       9.278   9.455   4.315  1.00  0.79           C  
ATOM   1848  CG  GLU A 119       8.158   8.633   3.781  1.00  0.79           C  
ATOM   1849  CD  GLU A 119       7.665   7.588   4.725  1.00  0.79           C  
ATOM   1850  OE1 GLU A 119       8.169   7.494   5.820  1.00  0.79           O  
ATOM   1851  OE2 GLU A 119       6.774   6.865   4.349  1.00  0.79           O  
ATOM   1852  H   GLU A 119      11.404   9.538   2.349  1.00  0.79           H  
ATOM   1853  HA  GLU A 119       8.912  11.076   2.990  1.00  0.79           H  
ATOM   1854 1HB  GLU A 119      10.100   8.787   4.570  1.00  0.79           H  
ATOM   1855 2HB  GLU A 119       8.938   9.927   5.238  1.00  0.79           H  
ATOM   1856 1HG  GLU A 119       7.344   9.327   3.588  1.00  0.79           H  
ATOM   1857 2HG  GLU A 119       8.437   8.181   2.840  1.00  0.79           H  
ATOM   1858  N   ILE A 120      10.321  12.769   4.001  1.00  0.78           N  
ATOM   1859  CA  ILE A 120      11.144  13.857   4.518  1.00  0.78           C  
ATOM   1860  C   ILE A 120      10.524  14.615   5.674  1.00  0.78           C  
ATOM   1861  O   ILE A 120       9.362  15.014   5.592  1.00  0.78           O  
ATOM   1862  CB  ILE A 120      11.423  14.874   3.413  1.00  0.78           C  
ATOM   1863  CG1 ILE A 120      12.061  14.174   2.217  1.00  0.78           C  
ATOM   1864  CG2 ILE A 120      12.257  16.040   3.976  1.00  0.78           C  
ATOM   1865  CD1 ILE A 120      13.344  13.526   2.545  1.00  0.78           C  
ATOM   1866  H   ILE A 120       9.411  12.980   3.589  1.00  0.78           H  
ATOM   1867  HA  ILE A 120      12.090  13.441   4.861  1.00  0.78           H  
ATOM   1868  HB  ILE A 120      10.471  15.277   3.063  1.00  0.78           H  
ATOM   1869 1HG1 ILE A 120      11.375  13.416   1.842  1.00  0.78           H  
ATOM   1870 2HG1 ILE A 120      12.219  14.897   1.439  1.00  0.78           H  
ATOM   1871 1HG2 ILE A 120      12.400  16.766   3.218  1.00  0.78           H  
ATOM   1872 2HG2 ILE A 120      11.739  16.518   4.792  1.00  0.78           H  
ATOM   1873 3HG2 ILE A 120      13.223  15.670   4.332  1.00  0.78           H  
ATOM   1874 1HD1 ILE A 120      13.765  13.027   1.683  1.00  0.78           H  
ATOM   1875 2HD1 ILE A 120      14.043  14.266   2.914  1.00  0.78           H  
ATOM   1876 3HD1 ILE A 120      13.160  12.800   3.312  1.00  0.78           H  
ATOM   1877  N   ILE A 121      11.303  14.842   6.737  1.00  0.78           N  
ATOM   1878  CA  ILE A 121      10.826  15.662   7.853  1.00  0.78           C  
ATOM   1879  C   ILE A 121      11.766  16.843   8.091  1.00  0.78           C  
ATOM   1880  O   ILE A 121      12.968  16.652   8.305  1.00  0.78           O  
ATOM   1881  CB  ILE A 121      10.720  14.862   9.163  1.00  0.78           C  
ATOM   1882  CG1 ILE A 121       9.776  13.697   8.998  1.00  0.78           C  
ATOM   1883  CG2 ILE A 121      10.195  15.794  10.270  1.00  0.78           C  
ATOM   1884  CD1 ILE A 121       9.777  12.730  10.143  1.00  0.78           C  
ATOM   1885  H   ILE A 121      12.248  14.456   6.750  1.00  0.78           H  
ATOM   1886  HA  ILE A 121       9.846  16.050   7.607  1.00  0.78           H  
ATOM   1887  HB  ILE A 121      11.683  14.480   9.440  1.00  0.78           H  
ATOM   1888 1HG1 ILE A 121       8.798  14.092   8.896  1.00  0.78           H  
ATOM   1889 2HG1 ILE A 121      10.035  13.152   8.094  1.00  0.78           H  
ATOM   1890 1HG2 ILE A 121      10.108  15.246  11.199  1.00  0.78           H  
ATOM   1891 2HG2 ILE A 121      10.878  16.630  10.408  1.00  0.78           H  
ATOM   1892 3HG2 ILE A 121       9.211  16.177   9.982  1.00  0.78           H  
ATOM   1893 1HD1 ILE A 121       9.066  11.930   9.947  1.00  0.78           H  
ATOM   1894 2HD1 ILE A 121      10.773  12.303  10.255  1.00  0.78           H  
ATOM   1895 3HD1 ILE A 121       9.496  13.249  11.056  1.00  0.78           H  
ATOM   1896  N   VAL A 122      11.240  18.070   8.069  1.00  0.80           N  
ATOM   1897  CA  VAL A 122      12.125  19.214   8.325  1.00  0.80           C  
ATOM   1898  C   VAL A 122      12.227  19.487   9.806  1.00  0.80           C  
ATOM   1899  O   VAL A 122      11.227  19.723  10.480  1.00  0.80           O  
ATOM   1900  CB  VAL A 122      11.698  20.486   7.562  1.00  0.80           C  
ATOM   1901  CG1 VAL A 122      12.584  21.670   7.982  1.00  0.80           C  
ATOM   1902  CG2 VAL A 122      11.905  20.282   6.077  1.00  0.80           C  
ATOM   1903  H   VAL A 122      10.233  18.184   7.913  1.00  0.80           H  
ATOM   1904  HA  VAL A 122      13.112  18.954   7.986  1.00  0.80           H  
ATOM   1905  HB  VAL A 122      10.648  20.709   7.782  1.00  0.80           H  
ATOM   1906 1HG1 VAL A 122      12.288  22.565   7.433  1.00  0.80           H  
ATOM   1907 2HG1 VAL A 122      12.482  21.850   9.048  1.00  0.80           H  
ATOM   1908 3HG1 VAL A 122      13.629  21.443   7.762  1.00  0.80           H  
ATOM   1909 1HG2 VAL A 122      11.600  21.180   5.536  1.00  0.80           H  
ATOM   1910 2HG2 VAL A 122      12.939  20.087   5.871  1.00  0.80           H  
ATOM   1911 3HG2 VAL A 122      11.340  19.459   5.762  1.00  0.80           H  
ATOM   1912  N   ARG A 123      13.450  19.492  10.318  1.00  0.85           N  
ATOM   1913  CA  ARG A 123      13.652  19.667  11.743  1.00  0.85           C  
ATOM   1914  C   ARG A 123      13.943  21.123  12.059  1.00  0.85           C  
ATOM   1915  O   ARG A 123      13.500  21.652  13.080  1.00  0.85           O  
ATOM   1916  CB  ARG A 123      14.794  18.779  12.187  1.00  0.85           C  
ATOM   1917  CG  ARG A 123      14.554  17.287  11.902  1.00  0.85           C  
ATOM   1918  CD  ARG A 123      13.429  16.725  12.700  1.00  0.85           C  
ATOM   1919  NE  ARG A 123      13.156  15.318  12.374  1.00  0.85           N  
ATOM   1920  CZ  ARG A 123      12.311  14.526  13.041  1.00  0.85           C  
ATOM   1921  NH1 ARG A 123      11.653  14.958  14.096  1.00  0.85           N  
ATOM   1922  NH2 ARG A 123      12.165  13.301  12.607  1.00  0.85           N  
ATOM   1923  H   ARG A 123      14.266  19.347   9.725  1.00  0.85           H  
ATOM   1924  HA  ARG A 123      12.745  19.367  12.268  1.00  0.85           H  
ATOM   1925 1HB  ARG A 123      15.709  19.076  11.677  1.00  0.85           H  
ATOM   1926 2HB  ARG A 123      14.959  18.900  13.256  1.00  0.85           H  
ATOM   1927 1HG  ARG A 123      14.321  17.150  10.844  1.00  0.85           H  
ATOM   1928 2HG  ARG A 123      15.459  16.736  12.147  1.00  0.85           H  
ATOM   1929 1HD  ARG A 123      13.665  16.788  13.760  1.00  0.85           H  
ATOM   1930 2HD  ARG A 123      12.525  17.299  12.494  1.00  0.85           H  
ATOM   1931  HE  ARG A 123      13.595  14.886  11.550  1.00  0.85           H  
ATOM   1932 1HH1 ARG A 123      11.780  15.908  14.417  1.00  0.85           H  
ATOM   1933 2HH1 ARG A 123      11.021  14.341  14.584  1.00  0.85           H  
ATOM   1934 1HH2 ARG A 123      12.697  13.028  11.779  1.00  0.85           H  
ATOM   1935 2HH2 ARG A 123      11.544  12.655  13.070  1.00  0.85           H  
ATOM   1936  N   ASN A 124      14.671  21.780  11.164  1.00  0.96           N  
ATOM   1937  CA  ASN A 124      14.971  23.189  11.369  1.00  0.96           C  
ATOM   1938  C   ASN A 124      15.488  23.822  10.083  1.00  0.96           C  
ATOM   1939  O   ASN A 124      15.716  23.137   9.082  1.00  0.96           O  
ATOM   1940  CB  ASN A 124      15.958  23.364  12.517  1.00  0.96           C  
ATOM   1941  CG  ASN A 124      15.692  24.616  13.333  1.00  0.96           C  
ATOM   1942  OD1 ASN A 124      15.322  25.656  12.781  1.00  0.96           O  
ATOM   1943  ND2 ASN A 124      15.862  24.523  14.628  1.00  0.96           N  
ATOM   1944  H   ASN A 124      15.037  21.276  10.358  1.00  0.96           H  
ATOM   1945  HA  ASN A 124      14.057  23.712  11.633  1.00  0.96           H  
ATOM   1946 1HB  ASN A 124      15.933  22.499  13.178  1.00  0.96           H  
ATOM   1947 2HB  ASN A 124      16.967  23.425  12.108  1.00  0.96           H  
ATOM   1948 1HD2 ASN A 124      15.694  25.316  15.211  1.00  0.96           H  
ATOM   1949 2HD2 ASN A 124      16.153  23.659  15.033  1.00  0.96           H  
ATOM   1950  N   ALA A 125      15.718  25.128  10.136  1.00  1.16           N  
ATOM   1951  CA  ALA A 125      16.291  25.865   9.017  1.00  1.16           C  
ATOM   1952  C   ALA A 125      16.995  27.127   9.531  1.00  1.16           C  
ATOM   1953  O   ALA A 125      16.557  27.725  10.516  1.00  1.16           O  
ATOM   1954  CB  ALA A 125      15.198  26.213   8.010  1.00  1.16           C  
ATOM   1955  H   ALA A 125      15.497  25.612  10.999  1.00  1.16           H  
ATOM   1956  HA  ALA A 125      17.033  25.236   8.542  1.00  1.16           H  
ATOM   1957 1HB  ALA A 125      15.641  26.749   7.169  1.00  1.16           H  
ATOM   1958 2HB  ALA A 125      14.726  25.298   7.646  1.00  1.16           H  
ATOM   1959 3HB  ALA A 125      14.451  26.844   8.485  1.00  1.16           H  
ATOM   1960  N   SER A 126      18.055  27.559   8.844  1.00  1.47           N  
ATOM   1961  CA  SER A 126      18.762  28.776   9.257  1.00  1.47           C  
ATOM   1962  C   SER A 126      19.507  29.480   8.132  1.00  1.47           C  
ATOM   1963  O   SER A 126      20.131  28.843   7.285  1.00  1.47           O  
ATOM   1964  CB  SER A 126      19.755  28.441  10.345  1.00  1.47           C  
ATOM   1965  OG  SER A 126      20.465  29.586  10.739  1.00  1.47           O  
ATOM   1966  H   SER A 126      18.380  27.010   8.049  1.00  1.47           H  
ATOM   1967  HA  SER A 126      18.024  29.475   9.652  1.00  1.47           H  
ATOM   1968 1HB  SER A 126      19.232  28.017  11.203  1.00  1.47           H  
ATOM   1969 2HB  SER A 126      20.451  27.688   9.977  1.00  1.47           H  
ATOM   1970  HG  SER A 126      20.867  29.946   9.927  1.00  1.47           H  
ATOM   1971  N   GLY A 127      19.503  30.805   8.158  1.00  1.91           N  
ATOM   1972  CA  GLY A 127      20.164  31.548   7.091  1.00  1.91           C  
ATOM   1973  C   GLY A 127      21.652  31.261   7.009  1.00  1.91           C  
ATOM   1974  O   GLY A 127      22.329  31.136   8.033  1.00  1.91           O  
ATOM   1975  H   GLY A 127      18.992  31.294   8.879  1.00  1.91           H  
ATOM   1976 1HA  GLY A 127      19.692  31.314   6.140  1.00  1.91           H  
ATOM   1977 2HA  GLY A 127      20.009  32.613   7.252  1.00  1.91           H  
ATOM   1978  N   GLY A 128      22.162  31.216   5.778  1.00  2.46           N  
ATOM   1979  CA  GLY A 128      23.580  30.990   5.518  1.00  2.46           C  
ATOM   1980  C   GLY A 128      23.825  29.654   4.824  1.00  2.46           C  
ATOM   1981  O   GLY A 128      24.832  29.486   4.131  1.00  2.46           O  
ATOM   1982  H   GLY A 128      21.515  31.294   4.992  1.00  2.46           H  
ATOM   1983 1HA  GLY A 128      23.964  31.798   4.897  1.00  2.46           H  
ATOM   1984 2HA  GLY A 128      24.132  31.018   6.456  1.00  2.46           H  
ENDMDL

REMARK ID 639419 DOMAINID 633032 MODEL 5 8r5k-NEM-2
MODEL     5
ATOM      1  N   GLY A   1       3.372  -1.577  -1.442  1.00  4.48           N  
ATOM      2  CA  GLY A   1       2.398  -0.729  -2.120  1.00  4.48           C  
ATOM      3  C   GLY A   1       3.099   0.321  -2.968  1.00  4.48           C  
ATOM      4  O   GLY A   1       4.002   0.006  -3.747  1.00  4.48           O  
ATOM      5  H   GLY A   1       3.699  -2.424  -1.896  1.00  4.48           H  
ATOM      6 1HA  GLY A   1       1.756  -1.345  -2.751  1.00  4.48           H  
ATOM      7 2HA  GLY A   1       1.758  -0.245  -1.383  1.00  4.48           H  
ATOM      8  N   LYS A   2       2.719   1.585  -2.780  1.00  4.35           N  
ATOM      9  CA  LYS A   2       3.321   2.673  -3.551  1.00  4.35           C  
ATOM     10  C   LYS A   2       4.813   2.758  -3.270  1.00  4.35           C  
ATOM     11  O   LYS A   2       5.607   3.030  -4.170  1.00  4.35           O  
ATOM     12  CB  LYS A   2       2.676   4.007  -3.171  1.00  4.35           C  
ATOM     13  CG  LYS A   2       1.239   4.180  -3.629  1.00  4.35           C  
ATOM     14  CD  LYS A   2       0.684   5.541  -3.207  1.00  4.35           C  
ATOM     15  CE  LYS A   2      -0.787   5.682  -3.581  1.00  4.35           C  
ATOM     16  NZ  LYS A   2      -0.992   5.559  -5.044  1.00  4.35           N  
ATOM     17  H   LYS A   2       1.985   1.790  -2.118  1.00  4.35           H  
ATOM     18  HA  LYS A   2       3.178   2.482  -4.613  1.00  4.35           H  
ATOM     19 1HB  LYS A   2       2.701   4.130  -2.089  1.00  4.35           H  
ATOM     20 2HB  LYS A   2       3.259   4.824  -3.603  1.00  4.35           H  
ATOM     21 1HG  LYS A   2       1.194   4.107  -4.718  1.00  4.35           H  
ATOM     22 2HG  LYS A   2       0.620   3.394  -3.202  1.00  4.35           H  
ATOM     23 1HD  LYS A   2       0.792   5.672  -2.129  1.00  4.35           H  
ATOM     24 2HD  LYS A   2       1.246   6.336  -3.707  1.00  4.35           H  
ATOM     25 1HE  LYS A   2      -1.369   4.916  -3.072  1.00  4.35           H  
ATOM     26 2HE  LYS A   2      -1.136   6.663  -3.262  1.00  4.35           H  
ATOM     27 1HZ  LYS A   2      -1.963   5.675  -5.273  1.00  4.35           H  
ATOM     28 2HZ  LYS A   2      -0.437   6.290  -5.502  1.00  4.35           H  
ATOM     29 3HZ  LYS A   2      -0.676   4.660  -5.360  1.00  4.35           H  
ATOM     30  N   SER A   3       5.197   2.497  -2.023  1.00  4.16           N  
ATOM     31  CA  SER A   3       6.597   2.546  -1.626  1.00  4.16           C  
ATOM     32  C   SER A   3       7.412   1.467  -2.324  1.00  4.16           C  
ATOM     33  O   SER A   3       8.551   1.694  -2.736  1.00  4.16           O  
ATOM     34  CB  SER A   3       6.715   2.375  -0.127  1.00  4.16           C  
ATOM     35  OG  SER A   3       6.154   3.459   0.547  1.00  4.16           O  
ATOM     36  H   SER A   3       4.495   2.269  -1.335  1.00  4.16           H  
ATOM     37  HA  SER A   3       6.993   3.516  -1.908  1.00  4.16           H  
ATOM     38 1HB  SER A   3       6.209   1.458   0.170  1.00  4.16           H  
ATOM     39 2HB  SER A   3       7.764   2.275   0.150  1.00  4.16           H  
ATOM     40  HG  SER A   3       6.820   4.160   0.498  1.00  4.16           H  
ATOM     41  N   GLU A   4       6.840   0.273  -2.453  1.00  3.86           N  
ATOM     42  CA  GLU A   4       7.553  -0.821  -3.097  1.00  3.86           C  
ATOM     43  C   GLU A   4       7.761  -0.489  -4.567  1.00  3.86           C  
ATOM     44  O   GLU A   4       8.864  -0.607  -5.110  1.00  3.86           O  
ATOM     45  CB  GLU A   4       6.780  -2.133  -2.942  1.00  3.86           C  
ATOM     46  CG  GLU A   4       7.488  -3.337  -3.525  1.00  3.86           C  
ATOM     47  CD  GLU A   4       6.762  -4.649  -3.318  1.00  3.86           C  
ATOM     48  OE1 GLU A   4       5.693  -4.653  -2.755  1.00  3.86           O  
ATOM     49  OE2 GLU A   4       7.309  -5.663  -3.715  1.00  3.86           O  
ATOM     50  H   GLU A   4       5.895   0.128  -2.119  1.00  3.86           H  
ATOM     51  HA  GLU A   4       8.532  -0.929  -2.627  1.00  3.86           H  
ATOM     52 1HB  GLU A   4       6.597  -2.324  -1.885  1.00  3.86           H  
ATOM     53 2HB  GLU A   4       5.810  -2.042  -3.430  1.00  3.86           H  
ATOM     54 1HG  GLU A   4       7.604  -3.168  -4.592  1.00  3.86           H  
ATOM     55 2HG  GLU A   4       8.477  -3.398  -3.083  1.00  3.86           H  
ATOM     56  N   LEU A   5       6.693  -0.016  -5.205  1.00  3.44           N  
ATOM     57  CA  LEU A   5       6.735   0.348  -6.612  1.00  3.44           C  
ATOM     58  C   LEU A   5       7.783   1.423  -6.853  1.00  3.44           C  
ATOM     59  O   LEU A   5       8.646   1.311  -7.734  1.00  3.44           O  
ATOM     60  CB  LEU A   5       5.360   0.886  -7.034  1.00  3.44           C  
ATOM     61  CG  LEU A   5       5.245   1.395  -8.460  1.00  3.44           C  
ATOM     62  CD1 LEU A   5       5.508   0.262  -9.403  1.00  3.44           C  
ATOM     63  CD2 LEU A   5       3.857   1.981  -8.676  1.00  3.44           C  
ATOM     64  H   LEU A   5       5.810   0.069  -4.695  1.00  3.44           H  
ATOM     65  HA  LEU A   5       6.987  -0.535  -7.196  1.00  3.44           H  
ATOM     66 1HB  LEU A   5       4.625   0.097  -6.895  1.00  3.44           H  
ATOM     67 2HB  LEU A   5       5.095   1.708  -6.371  1.00  3.44           H  
ATOM     68  HG  LEU A   5       5.994   2.166  -8.634  1.00  3.44           H  
ATOM     69 1HD1 LEU A   5       5.432   0.624 -10.424  1.00  3.44           H  
ATOM     70 2HD1 LEU A   5       6.508  -0.129  -9.221  1.00  3.44           H  
ATOM     71 3HD1 LEU A   5       4.774  -0.525  -9.241  1.00  3.44           H  
ATOM     72 1HD2 LEU A   5       3.771   2.352  -9.698  1.00  3.44           H  
ATOM     73 2HD2 LEU A   5       3.108   1.207  -8.503  1.00  3.44           H  
ATOM     74 3HD2 LEU A   5       3.696   2.800  -7.978  1.00  3.44           H  
ATOM     75  N   CYS A   6       7.703   2.466  -6.044  1.00  2.92           N  
ATOM     76  CA  CYS A   6       8.572   3.610  -6.139  1.00  2.92           C  
ATOM     77  C   CYS A   6      10.046   3.261  -5.997  1.00  2.92           C  
ATOM     78  O   CYS A   6      10.873   3.675  -6.812  1.00  2.92           O  
ATOM     79  CB  CYS A   6       8.216   4.581  -5.038  1.00  2.92           C  
ATOM     80  SG  CYS A   6       9.127   6.041  -5.111  1.00  2.92           S  
ATOM     81  H   CYS A   6       6.976   2.489  -5.331  1.00  2.92           H  
ATOM     82  HA  CYS A   6       8.411   4.082  -7.108  1.00  2.92           H  
ATOM     83 1HB  CYS A   6       7.169   4.824  -5.065  1.00  2.92           H  
ATOM     84 2HB  CYS A   6       8.408   4.113  -4.077  1.00  2.92           H  
ATOM     85  HG  CYS A   6       8.663   6.445  -6.296  1.00  2.92           H  
ATOM     86  N   ARG A   7      10.382   2.515  -4.943  1.00  2.38           N  
ATOM     87  CA  ARG A   7      11.762   2.162  -4.659  1.00  2.38           C  
ATOM     88  C   ARG A   7      12.364   1.203  -5.675  1.00  2.38           C  
ATOM     89  O   ARG A   7      13.534   1.324  -6.030  1.00  2.38           O  
ATOM     90  CB  ARG A   7      11.842   1.489  -3.305  1.00  2.38           C  
ATOM     91  CG  ARG A   7      11.574   2.366  -2.107  1.00  2.38           C  
ATOM     92  CD  ARG A   7      11.489   1.528  -0.887  1.00  2.38           C  
ATOM     93  NE  ARG A   7      11.125   2.270   0.306  1.00  2.38           N  
ATOM     94  CZ  ARG A   7      10.717   1.680   1.449  1.00  2.38           C  
ATOM     95  NH1 ARG A   7      10.636   0.367   1.513  1.00  2.38           N  
ATOM     96  NH2 ARG A   7      10.397   2.398   2.499  1.00  2.38           N  
ATOM     97  H   ARG A   7       9.659   2.187  -4.301  1.00  2.38           H  
ATOM     98  HA  ARG A   7      12.351   3.079  -4.645  1.00  2.38           H  
ATOM     99 1HB  ARG A   7      11.107   0.678  -3.278  1.00  2.38           H  
ATOM    100 2HB  ARG A   7      12.825   1.041  -3.181  1.00  2.38           H  
ATOM    101 1HG  ARG A   7      12.374   3.095  -1.984  1.00  2.38           H  
ATOM    102 2HG  ARG A   7      10.642   2.874  -2.250  1.00  2.38           H  
ATOM    103 1HD  ARG A   7      10.732   0.757  -1.048  1.00  2.38           H  
ATOM    104 2HD  ARG A   7      12.452   1.054  -0.710  1.00  2.38           H  
ATOM    105  HE  ARG A   7      11.177   3.283   0.281  1.00  2.38           H  
ATOM    106 1HH1 ARG A   7      10.879  -0.195   0.708  1.00  2.38           H  
ATOM    107 2HH1 ARG A   7      10.328  -0.077   2.368  1.00  2.38           H  
ATOM    108 1HH2 ARG A   7      10.459   3.406   2.464  1.00  2.38           H  
ATOM    109 2HH2 ARG A   7      10.094   1.935   3.348  1.00  2.38           H  
ATOM    110  N   LYS A   8      11.570   0.236  -6.146  1.00  1.88           N  
ATOM    111  CA  LYS A   8      12.096  -0.768  -7.061  1.00  1.88           C  
ATOM    112  C   LYS A   8      12.207  -0.329  -8.515  1.00  1.88           C  
ATOM    113  O   LYS A   8      13.083  -0.818  -9.231  1.00  1.88           O  
ATOM    114  CB  LYS A   8      11.264  -2.048  -6.976  1.00  1.88           C  
ATOM    115  CG  LYS A   8      11.447  -2.813  -5.664  1.00  1.88           C  
ATOM    116  CD  LYS A   8      10.628  -4.100  -5.630  1.00  1.88           C  
ATOM    117  CE  LYS A   8      10.909  -4.892  -4.354  1.00  1.88           C  
ATOM    118  NZ  LYS A   8      10.070  -6.124  -4.249  1.00  1.88           N  
ATOM    119  H   LYS A   8      10.599   0.159  -5.839  1.00  1.88           H  
ATOM    120  HA  LYS A   8      13.102  -1.016  -6.728  1.00  1.88           H  
ATOM    121 1HB  LYS A   8      10.204  -1.795  -7.071  1.00  1.88           H  
ATOM    122 2HB  LYS A   8      11.521  -2.708  -7.801  1.00  1.88           H  
ATOM    123 1HG  LYS A   8      12.500  -3.049  -5.520  1.00  1.88           H  
ATOM    124 2HG  LYS A   8      11.117  -2.172  -4.841  1.00  1.88           H  
ATOM    125 1HD  LYS A   8       9.569  -3.856  -5.674  1.00  1.88           H  
ATOM    126 2HD  LYS A   8      10.875  -4.714  -6.492  1.00  1.88           H  
ATOM    127 1HE  LYS A   8      11.957  -5.184  -4.356  1.00  1.88           H  
ATOM    128 2HE  LYS A   8      10.722  -4.262  -3.485  1.00  1.88           H  
ATOM    129 1HZ  LYS A   8      10.298  -6.614  -3.401  1.00  1.88           H  
ATOM    130 2HZ  LYS A   8       9.068  -5.870  -4.216  1.00  1.88           H  
ATOM    131 3HZ  LYS A   8      10.237  -6.724  -5.038  1.00  1.88           H  
ATOM    132  N   ARG A   9      11.340   0.574  -8.974  1.00  1.48           N  
ATOM    133  CA  ARG A   9      11.395   0.971 -10.378  1.00  1.48           C  
ATOM    134  C   ARG A   9      11.909   2.393 -10.615  1.00  1.48           C  
ATOM    135  O   ARG A   9      11.895   2.867 -11.751  1.00  1.48           O  
ATOM    136  CB  ARG A   9      10.023   0.851 -11.012  1.00  1.48           C  
ATOM    137  CG  ARG A   9       9.430  -0.538 -11.021  1.00  1.48           C  
ATOM    138  CD  ARG A   9       8.178  -0.565 -11.809  1.00  1.48           C  
ATOM    139  NE  ARG A   9       7.514  -1.858 -11.757  1.00  1.48           N  
ATOM    140  CZ  ARG A   9       6.342  -2.140 -12.360  1.00  1.48           C  
ATOM    141  NH1 ARG A   9       5.721  -1.214 -13.058  1.00  1.48           N  
ATOM    142  NH2 ARG A   9       5.815  -3.347 -12.249  1.00  1.48           N  
ATOM    143  H   ARG A   9      10.603   0.953  -8.374  1.00  1.48           H  
ATOM    144  HA  ARG A   9      12.062   0.285 -10.897  1.00  1.48           H  
ATOM    145 1HB  ARG A   9       9.329   1.491 -10.465  1.00  1.48           H  
ATOM    146 2HB  ARG A   9      10.060   1.214 -12.039  1.00  1.48           H  
ATOM    147 1HG  ARG A   9      10.140  -1.243 -11.453  1.00  1.48           H  
ATOM    148 2HG  ARG A   9       9.197  -0.831  -9.993  1.00  1.48           H  
ATOM    149 1HD  ARG A   9       7.503   0.193 -11.444  1.00  1.48           H  
ATOM    150 2HD  ARG A   9       8.415  -0.353 -12.850  1.00  1.48           H  
ATOM    151  HE  ARG A   9       7.960  -2.596 -11.229  1.00  1.48           H  
ATOM    152 1HH1 ARG A   9       6.124  -0.291 -13.143  1.00  1.48           H  
ATOM    153 2HH1 ARG A   9       4.842  -1.425 -13.509  1.00  1.48           H  
ATOM    154 1HH2 ARG A   9       6.292  -4.059 -11.712  1.00  1.48           H  
ATOM    155 2HH2 ARG A   9       4.937  -3.558 -12.700  1.00  1.48           H  
ATOM    156  N   GLY A  10      12.352   3.081  -9.568  1.00  1.20           N  
ATOM    157  CA  GLY A  10      12.810   4.457  -9.742  1.00  1.20           C  
ATOM    158  C   GLY A  10      14.253   4.561 -10.236  1.00  1.20           C  
ATOM    159  O   GLY A  10      15.087   3.694  -9.969  1.00  1.20           O  
ATOM    160  H   GLY A  10      12.354   2.660  -8.646  1.00  1.20           H  
ATOM    161 1HA  GLY A  10      12.159   4.954 -10.456  1.00  1.20           H  
ATOM    162 2HA  GLY A  10      12.702   4.990  -8.800  1.00  1.20           H  
ATOM    163  N   GLU A  11      14.555   5.665 -10.915  1.00  1.03           N  
ATOM    164  CA  GLU A  11      15.901   5.959 -11.393  1.00  1.03           C  
ATOM    165  C   GLU A  11      16.533   7.053 -10.551  1.00  1.03           C  
ATOM    166  O   GLU A  11      15.839   7.951 -10.079  1.00  1.03           O  
ATOM    167  CB  GLU A  11      15.866   6.391 -12.862  1.00  1.03           C  
ATOM    168  CG  GLU A  11      15.399   5.307 -13.832  1.00  1.03           C  
ATOM    169  CD  GLU A  11      15.418   5.744 -15.290  1.00  1.03           C  
ATOM    170  OE1 GLU A  11      15.753   6.875 -15.556  1.00  1.03           O  
ATOM    171  OE2 GLU A  11      15.096   4.936 -16.130  1.00  1.03           O  
ATOM    172  H   GLU A  11      13.807   6.318 -11.127  1.00  1.03           H  
ATOM    173  HA  GLU A  11      16.511   5.060 -11.303  1.00  1.03           H  
ATOM    174 1HB  GLU A  11      15.193   7.244 -12.967  1.00  1.03           H  
ATOM    175 2HB  GLU A  11      16.860   6.720 -13.168  1.00  1.03           H  
ATOM    176 1HG  GLU A  11      16.040   4.434 -13.716  1.00  1.03           H  
ATOM    177 2HG  GLU A  11      14.384   5.014 -13.560  1.00  1.03           H  
ATOM    178  N   ASP A  12      17.850   7.012 -10.379  1.00  0.93           N  
ATOM    179  CA  ASP A  12      18.529   8.052  -9.606  1.00  0.93           C  
ATOM    180  C   ASP A  12      18.728   9.289 -10.463  1.00  0.93           C  
ATOM    181  O   ASP A  12      19.439   9.262 -11.478  1.00  0.93           O  
ATOM    182  CB  ASP A  12      19.841   7.551  -9.023  1.00  0.93           C  
ATOM    183  CG  ASP A  12      20.542   8.547  -8.067  1.00  0.93           C  
ATOM    184  OD1 ASP A  12      20.224   9.726  -8.019  1.00  0.93           O  
ATOM    185  OD2 ASP A  12      21.426   8.083  -7.378  1.00  0.93           O  
ATOM    186  H   ASP A  12      18.384   6.254 -10.782  1.00  0.93           H  
ATOM    187  HA  ASP A  12      17.888   8.338  -8.774  1.00  0.93           H  
ATOM    188 1HB  ASP A  12      19.660   6.624  -8.479  1.00  0.93           H  
ATOM    189 2HB  ASP A  12      20.528   7.321  -9.836  1.00  0.93           H  
ATOM    190  N   ILE A  13      18.019  10.342 -10.092  1.00  0.90           N  
ATOM    191  CA  ILE A  13      17.964  11.579 -10.853  1.00  0.90           C  
ATOM    192  C   ILE A  13      19.042  12.582 -10.465  1.00  0.90           C  
ATOM    193  O   ILE A  13      19.143  13.643 -11.084  1.00  0.90           O  
ATOM    194  CB  ILE A  13      16.618  12.267 -10.678  1.00  0.90           C  
ATOM    195  CG1 ILE A  13      16.342  13.198 -11.847  1.00  0.90           C  
ATOM    196  CG2 ILE A  13      16.627  13.022  -9.411  1.00  0.90           C  
ATOM    197  CD1 ILE A  13      16.097  12.438 -13.135  1.00  0.90           C  
ATOM    198  H   ILE A  13      17.494  10.263  -9.214  1.00  0.90           H  
ATOM    199  HA  ILE A  13      18.096  11.332 -11.904  1.00  0.90           H  
ATOM    200  HB  ILE A  13      15.833  11.512 -10.646  1.00  0.90           H  
ATOM    201 1HG1 ILE A  13      15.478  13.821 -11.623  1.00  0.90           H  
ATOM    202 2HG1 ILE A  13      17.202  13.850 -11.990  1.00  0.90           H  
ATOM    203 1HG2 ILE A  13      15.667  13.496  -9.262  1.00  0.90           H  
ATOM    204 2HG2 ILE A  13      16.826  12.321  -8.620  1.00  0.90           H  
ATOM    205 3HG2 ILE A  13      17.408  13.774  -9.434  1.00  0.90           H  
ATOM    206 1HD1 ILE A  13      15.916  13.125 -13.950  1.00  0.90           H  
ATOM    207 2HD1 ILE A  13      16.971  11.830 -13.367  1.00  0.90           H  
ATOM    208 3HD1 ILE A  13      15.227  11.790 -13.011  1.00  0.90           H  
ATOM    209  N   CYS A  14      19.787  12.317  -9.395  1.00  0.90           N  
ATOM    210  CA  CYS A  14      20.778  13.295  -8.968  1.00  0.90           C  
ATOM    211  C   CYS A  14      22.003  13.252  -9.879  1.00  0.90           C  
ATOM    212  O   CYS A  14      22.466  12.181 -10.265  1.00  0.90           O  
ATOM    213  CB  CYS A  14      21.147  13.060  -7.503  1.00  0.90           C  
ATOM    214  SG  CYS A  14      19.751  13.351  -6.376  1.00  0.90           S  
ATOM    215  H   CYS A  14      19.711  11.412  -8.908  1.00  0.90           H  
ATOM    216  HA  CYS A  14      20.333  14.287  -9.040  1.00  0.90           H  
ATOM    217 1HB  CYS A  14      21.473  12.021  -7.365  1.00  0.90           H  
ATOM    218 2HB  CYS A  14      21.968  13.711  -7.209  1.00  0.90           H  
ATOM    219  HG  CYS A  14      20.392  12.999  -5.240  1.00  0.90           H  
ATOM    220  N   ASP A  15      22.593  14.415 -10.157  1.00  0.91           N  
ATOM    221  CA  ASP A  15      23.759  14.499 -11.051  1.00  0.91           C  
ATOM    222  C   ASP A  15      24.938  13.642 -10.600  1.00  0.91           C  
ATOM    223  O   ASP A  15      25.671  13.092 -11.423  1.00  0.91           O  
ATOM    224  CB  ASP A  15      24.258  15.945 -11.150  1.00  0.91           C  
ATOM    225  CG  ASP A  15      23.348  16.898 -11.940  1.00  0.91           C  
ATOM    226  OD1 ASP A  15      22.463  16.448 -12.630  1.00  0.91           O  
ATOM    227  OD2 ASP A  15      23.557  18.082 -11.831  1.00  0.91           O  
ATOM    228  H   ASP A  15      22.192  15.265  -9.790  1.00  0.91           H  
ATOM    229  HA  ASP A  15      23.451  14.160 -12.041  1.00  0.91           H  
ATOM    230 1HB  ASP A  15      24.393  16.349 -10.147  1.00  0.91           H  
ATOM    231 2HB  ASP A  15      25.240  15.944 -11.624  1.00  0.91           H  
ATOM    232  N   GLU A  16      25.122  13.535  -9.290  1.00  0.91           N  
ATOM    233  CA  GLU A  16      26.229  12.772  -8.732  1.00  0.91           C  
ATOM    234  C   GLU A  16      25.881  11.303  -8.478  1.00  0.91           C  
ATOM    235  O   GLU A  16      26.712  10.550  -7.971  1.00  0.91           O  
ATOM    236  CB  GLU A  16      26.723  13.431  -7.442  1.00  0.91           C  
ATOM    237  CG  GLU A  16      27.325  14.831  -7.667  1.00  0.91           C  
ATOM    238  CD  GLU A  16      27.866  15.493  -6.411  1.00  0.91           C  
ATOM    239  OE1 GLU A  16      27.793  14.903  -5.362  1.00  0.91           O  
ATOM    240  OE2 GLU A  16      28.355  16.595  -6.514  1.00  0.91           O  
ATOM    241  H   GLU A  16      24.479  14.005  -8.673  1.00  0.91           H  
ATOM    242  HA  GLU A  16      27.047  12.793  -9.452  1.00  0.91           H  
ATOM    243 1HB  GLU A  16      25.893  13.522  -6.738  1.00  0.91           H  
ATOM    244 2HB  GLU A  16      27.482  12.802  -6.977  1.00  0.91           H  
ATOM    245 1HG  GLU A  16      28.134  14.745  -8.392  1.00  0.91           H  
ATOM    246 2HG  GLU A  16      26.558  15.470  -8.103  1.00  0.91           H  
ATOM    247  N   LYS A  17      24.640  10.907  -8.781  1.00  0.90           N  
ATOM    248  CA  LYS A  17      24.154   9.545  -8.554  1.00  0.90           C  
ATOM    249  C   LYS A  17      24.365   9.072  -7.109  1.00  0.90           C  
ATOM    250  O   LYS A  17      24.845   7.959  -6.875  1.00  0.90           O  
ATOM    251  CB  LYS A  17      24.827   8.572  -9.525  1.00  0.90           C  
ATOM    252  CG  LYS A  17      24.717   8.978 -11.000  1.00  0.90           C  
ATOM    253  CD  LYS A  17      23.267   8.992 -11.483  1.00  0.90           C  
ATOM    254  CE  LYS A  17      23.190   9.324 -12.968  1.00  0.90           C  
ATOM    255  NZ  LYS A  17      21.788   9.476 -13.440  1.00  0.90           N  
ATOM    256  H   LYS A  17      23.997  11.553  -9.231  1.00  0.90           H  
ATOM    257  HA  LYS A  17      23.082   9.540  -8.750  1.00  0.90           H  
ATOM    258 1HB  LYS A  17      25.881   8.471  -9.275  1.00  0.90           H  
ATOM    259 2HB  LYS A  17      24.368   7.590  -9.414  1.00  0.90           H  
ATOM    260 1HG  LYS A  17      25.134   9.981 -11.133  1.00  0.90           H  
ATOM    261 2HG  LYS A  17      25.290   8.286 -11.613  1.00  0.90           H  
ATOM    262 1HD  LYS A  17      22.807   8.019 -11.308  1.00  0.90           H  
ATOM    263 2HD  LYS A  17      22.699   9.740 -10.923  1.00  0.90           H  
ATOM    264 1HE  LYS A  17      23.729  10.253 -13.155  1.00  0.90           H  
ATOM    265 2HE  LYS A  17      23.663   8.520 -13.529  1.00  0.90           H  
ATOM    266 1HZ  LYS A  17      21.785   9.686 -14.423  1.00  0.90           H  
ATOM    267 2HZ  LYS A  17      21.274   8.618 -13.275  1.00  0.90           H  
ATOM    268 3HZ  LYS A  17      21.335  10.235 -12.936  1.00  0.90           H  
ATOM    269  N   ASP A  18      24.039   9.928  -6.132  1.00  0.88           N  
ATOM    270  CA  ASP A  18      24.242   9.594  -4.722  1.00  0.88           C  
ATOM    271  C   ASP A  18      23.114   8.803  -4.038  1.00  0.88           C  
ATOM    272  O   ASP A  18      23.174   8.573  -2.828  1.00  0.88           O  
ATOM    273  CB  ASP A  18      24.504  10.878  -3.929  1.00  0.88           C  
ATOM    274  CG  ASP A  18      23.326  11.843  -3.869  1.00  0.88           C  
ATOM    275  OD1 ASP A  18      22.251  11.518  -4.359  1.00  0.88           O  
ATOM    276  OD2 ASP A  18      23.504  12.904  -3.335  1.00  0.88           O  
ATOM    277  H   ASP A  18      23.647  10.819  -6.388  1.00  0.88           H  
ATOM    278  HA  ASP A  18      25.144   8.985  -4.665  1.00  0.88           H  
ATOM    279 1HB  ASP A  18      24.778  10.613  -2.908  1.00  0.88           H  
ATOM    280 2HB  ASP A  18      25.360  11.403  -4.368  1.00  0.88           H  
ATOM    281  N   GLY A  19      22.076   8.420  -4.779  1.00  0.84           N  
ATOM    282  CA  GLY A  19      20.966   7.648  -4.235  1.00  0.84           C  
ATOM    283  C   GLY A  19      19.910   8.452  -3.463  1.00  0.84           C  
ATOM    284  O   GLY A  19      18.948   7.867  -2.959  1.00  0.84           O  
ATOM    285  H   GLY A  19      22.046   8.621  -5.781  1.00  0.84           H  
ATOM    286 1HA  GLY A  19      20.478   7.133  -5.064  1.00  0.84           H  
ATOM    287 2HA  GLY A  19      21.368   6.871  -3.587  1.00  0.84           H  
ATOM    288  N   THR A  20      20.049   9.780  -3.363  1.00  0.82           N  
ATOM    289  CA  THR A  20      19.082  10.529  -2.564  1.00  0.82           C  
ATOM    290  C   THR A  20      17.704  10.734  -3.193  1.00  0.82           C  
ATOM    291  O   THR A  20      16.723  10.892  -2.465  1.00  0.82           O  
ATOM    292  CB  THR A  20      19.657  11.892  -2.179  1.00  0.82           C  
ATOM    293  OG1 THR A  20      20.010  12.603  -3.359  1.00  0.82           O  
ATOM    294  CG2 THR A  20      20.863  11.717  -1.274  1.00  0.82           C  
ATOM    295  H   THR A  20      20.849  10.266  -3.795  1.00  0.82           H  
ATOM    296  HA  THR A  20      18.933   9.971  -1.642  1.00  0.82           H  
ATOM    297  HB  THR A  20      18.898  12.464  -1.654  1.00  0.82           H  
ATOM    298  HG1 THR A  20      20.868  12.267  -3.700  1.00  0.82           H  
ATOM    299 1HG2 THR A  20      21.266  12.697  -1.004  1.00  0.82           H  
ATOM    300 2HG2 THR A  20      20.569  11.187  -0.370  1.00  0.82           H  
ATOM    301 3HG2 THR A  20      21.626  11.143  -1.791  1.00  0.82           H  
ATOM    302  N   ILE A  21      17.611  10.771  -4.522  1.00  0.80           N  
ATOM    303  CA  ILE A  21      16.304  10.956  -5.152  1.00  0.80           C  
ATOM    304  C   ILE A  21      16.010   9.952  -6.252  1.00  0.80           C  
ATOM    305  O   ILE A  21      16.686   9.949  -7.286  1.00  0.80           O  
ATOM    306  CB  ILE A  21      16.150  12.368  -5.740  1.00  0.80           C  
ATOM    307  CG1 ILE A  21      16.271  13.411  -4.675  1.00  0.80           C  
ATOM    308  CG2 ILE A  21      14.858  12.481  -6.536  1.00  0.80           C  
ATOM    309  CD1 ILE A  21      16.242  14.766  -5.224  1.00  0.80           C  
ATOM    310  H   ILE A  21      18.440  10.654  -5.088  1.00  0.80           H  
ATOM    311  HA  ILE A  21      15.538  10.830  -4.390  1.00  0.80           H  
ATOM    312  HB  ILE A  21      16.969  12.544  -6.405  1.00  0.80           H  
ATOM    313 1HG1 ILE A  21      15.482  13.288  -3.959  1.00  0.80           H  
ATOM    314 2HG1 ILE A  21      17.216  13.289  -4.165  1.00  0.80           H  
ATOM    315 1HG2 ILE A  21      14.782  13.474  -6.975  1.00  0.80           H  
ATOM    316 2HG2 ILE A  21      14.863  11.735  -7.322  1.00  0.80           H  
ATOM    317 3HG2 ILE A  21      14.028  12.307  -5.917  1.00  0.80           H  
ATOM    318 1HD1 ILE A  21      16.349  15.489  -4.423  1.00  0.80           H  
ATOM    319 2HD1 ILE A  21      17.060  14.880  -5.921  1.00  0.80           H  
ATOM    320 3HD1 ILE A  21      15.301  14.923  -5.739  1.00  0.80           H  
ATOM    321  N   LEU A  22      14.970   9.141  -6.051  1.00  0.80           N  
ATOM    322  CA  LEU A  22      14.591   8.174  -7.071  1.00  0.80           C  
ATOM    323  C   LEU A  22      13.288   8.593  -7.726  1.00  0.80           C  
ATOM    324  O   LEU A  22      12.324   8.911  -7.032  1.00  0.80           O  
ATOM    325  CB  LEU A  22      14.402   6.781  -6.481  1.00  0.80           C  
ATOM    326  CG  LEU A  22      15.587   6.159  -5.786  1.00  0.80           C  
ATOM    327  CD1 LEU A  22      15.153   4.805  -5.212  1.00  0.80           C  
ATOM    328  CD2 LEU A  22      16.727   6.010  -6.787  1.00  0.80           C  
ATOM    329  H   LEU A  22      14.459   9.192  -5.169  1.00  0.80           H  
ATOM    330  HA  LEU A  22      15.371   8.136  -7.815  1.00  0.80           H  
ATOM    331 1HB  LEU A  22      13.584   6.816  -5.774  1.00  0.80           H  
ATOM    332 2HB  LEU A  22      14.123   6.113  -7.288  1.00  0.80           H  
ATOM    333  HG  LEU A  22      15.911   6.794  -4.957  1.00  0.80           H  
ATOM    334 1HD1 LEU A  22      15.995   4.340  -4.699  1.00  0.80           H  
ATOM    335 2HD1 LEU A  22      14.336   4.953  -4.509  1.00  0.80           H  
ATOM    336 3HD1 LEU A  22      14.816   4.151  -6.025  1.00  0.80           H  
ATOM    337 1HD2 LEU A  22      17.591   5.559  -6.301  1.00  0.80           H  
ATOM    338 2HD2 LEU A  22      16.402   5.376  -7.620  1.00  0.80           H  
ATOM    339 3HD2 LEU A  22      16.995   6.990  -7.163  1.00  0.80           H  
ATOM    340  N   ILE A  23      13.249   8.540  -9.054  1.00  0.80           N  
ATOM    341  CA  ILE A  23      12.048   8.894  -9.810  1.00  0.80           C  
ATOM    342  C   ILE A  23      11.560   7.821 -10.780  1.00  0.80           C  
ATOM    343  O   ILE A  23      12.324   7.261 -11.564  1.00  0.80           O  
ATOM    344  CB  ILE A  23      12.241  10.213 -10.583  1.00  0.80           C  
ATOM    345  CG1 ILE A  23      12.480  11.378  -9.601  1.00  0.80           C  
ATOM    346  CG2 ILE A  23      11.080  10.460 -11.482  1.00  0.80           C  
ATOM    347  CD1 ILE A  23      12.835  12.673 -10.266  1.00  0.80           C  
ATOM    348  H   ILE A  23      14.100   8.276  -9.547  1.00  0.80           H  
ATOM    349  HA  ILE A  23      11.244   9.060  -9.097  1.00  0.80           H  
ATOM    350  HB  ILE A  23      13.143  10.133 -11.191  1.00  0.80           H  
ATOM    351 1HG1 ILE A  23      11.586  11.522  -8.993  1.00  0.80           H  
ATOM    352 2HG1 ILE A  23      13.303  11.116  -8.952  1.00  0.80           H  
ATOM    353 1HG2 ILE A  23      11.255  11.375 -12.034  1.00  0.80           H  
ATOM    354 2HG2 ILE A  23      10.970   9.642 -12.187  1.00  0.80           H  
ATOM    355 3HG2 ILE A  23      10.179  10.547 -10.883  1.00  0.80           H  
ATOM    356 1HD1 ILE A  23      13.007  13.433  -9.504  1.00  0.80           H  
ATOM    357 2HD1 ILE A  23      13.719  12.539 -10.848  1.00  0.80           H  
ATOM    358 3HD1 ILE A  23      12.028  12.988 -10.917  1.00  0.80           H  
ATOM    359  N   ASN A  24      10.267   7.546 -10.708  1.00  0.80           N  
ATOM    360  CA  ASN A  24       9.583   6.594 -11.566  1.00  0.80           C  
ATOM    361  C   ASN A  24       8.494   7.318 -12.355  1.00  0.80           C  
ATOM    362  O   ASN A  24       7.511   7.801 -11.785  1.00  0.80           O  
ATOM    363  CB  ASN A  24       8.973   5.479 -10.740  1.00  0.80           C  
ATOM    364  CG  ASN A  24       8.313   4.383 -11.569  1.00  0.80           C  
ATOM    365  OD1 ASN A  24       8.664   4.140 -12.727  1.00  0.80           O  
ATOM    366  ND2 ASN A  24       7.339   3.729 -10.990  1.00  0.80           N  
ATOM    367  H   ASN A  24       9.711   8.019 -10.003  1.00  0.80           H  
ATOM    368  HA  ASN A  24      10.293   6.173 -12.279  1.00  0.80           H  
ATOM    369 1HB  ASN A  24       9.743   5.022 -10.118  1.00  0.80           H  
ATOM    370 2HB  ASN A  24       8.230   5.899 -10.064  1.00  0.80           H  
ATOM    371 1HD2 ASN A  24       6.848   3.023 -11.496  1.00  0.80           H  
ATOM    372 2HD2 ASN A  24       7.075   3.961 -10.058  1.00  0.80           H  
ATOM    373  N   GLN A  25       8.696   7.511 -13.654  1.00  0.81           N  
ATOM    374  CA  GLN A  25       7.647   8.215 -14.378  1.00  0.81           C  
ATOM    375  C   GLN A  25       6.442   7.295 -14.431  1.00  0.81           C  
ATOM    376  O   GLN A  25       6.576   6.116 -14.756  1.00  0.81           O  
ATOM    377  CB  GLN A  25       8.089   8.645 -15.794  1.00  0.81           C  
ATOM    378  CG  GLN A  25       7.045   9.519 -16.545  1.00  0.81           C  
ATOM    379  CD  GLN A  25       7.533  10.060 -17.912  1.00  0.81           C  
ATOM    380  OE1 GLN A  25       7.699   9.331 -18.910  1.00  0.81           O  
ATOM    381  NE2 GLN A  25       7.788  11.366 -17.943  1.00  0.81           N  
ATOM    382  H   GLN A  25       9.513   7.144 -14.121  1.00  0.81           H  
ATOM    383  HA  GLN A  25       7.356   9.092 -13.820  1.00  0.81           H  
ATOM    384 1HB  GLN A  25       9.015   9.215 -15.726  1.00  0.81           H  
ATOM    385 2HB  GLN A  25       8.288   7.760 -16.398  1.00  0.81           H  
ATOM    386 1HG  GLN A  25       6.162   8.907 -16.730  1.00  0.81           H  
ATOM    387 2HG  GLN A  25       6.767  10.368 -15.922  1.00  0.81           H  
ATOM    388 1HE2 GLN A  25       8.138  11.799 -18.771  1.00  0.81           H  
ATOM    389 2HE2 GLN A  25       7.655  11.917 -17.116  1.00  0.81           H  
ATOM    390  N   ILE A  26       5.274   7.836 -14.113  1.00  0.83           N  
ATOM    391  CA  ILE A  26       4.037   7.073 -14.140  1.00  0.83           C  
ATOM    392  C   ILE A  26       3.319   7.351 -15.449  1.00  0.83           C  
ATOM    393  O   ILE A  26       2.819   6.437 -16.109  1.00  0.83           O  
ATOM    394  CB  ILE A  26       3.157   7.429 -12.931  1.00  0.83           C  
ATOM    395  CG1 ILE A  26       3.944   7.145 -11.628  1.00  0.83           C  
ATOM    396  CG2 ILE A  26       1.842   6.690 -12.970  1.00  0.83           C  
ATOM    397  CD1 ILE A  26       4.424   5.710 -11.490  1.00  0.83           C  
ATOM    398  H   ILE A  26       5.227   8.814 -13.845  1.00  0.83           H  
ATOM    399  HA  ILE A  26       4.273   6.013 -14.094  1.00  0.83           H  
ATOM    400  HB  ILE A  26       2.959   8.494 -12.951  1.00  0.83           H  
ATOM    401 1HG1 ILE A  26       4.815   7.800 -11.600  1.00  0.83           H  
ATOM    402 2HG1 ILE A  26       3.308   7.382 -10.775  1.00  0.83           H  
ATOM    403 1HG2 ILE A  26       1.238   6.980 -12.111  1.00  0.83           H  
ATOM    404 2HG2 ILE A  26       1.314   6.947 -13.889  1.00  0.83           H  
ATOM    405 3HG2 ILE A  26       2.025   5.616 -12.942  1.00  0.83           H  
ATOM    406 1HD1 ILE A  26       4.965   5.590 -10.563  1.00  0.83           H  
ATOM    407 2HD1 ILE A  26       3.569   5.036 -11.496  1.00  0.83           H  
ATOM    408 3HD1 ILE A  26       5.084   5.467 -12.324  1.00  0.83           H  
ATOM    409  N   LYS A  27       3.277   8.626 -15.817  1.00  0.85           N  
ATOM    410  CA  LYS A  27       2.635   9.043 -17.053  1.00  0.85           C  
ATOM    411  C   LYS A  27       3.427  10.152 -17.735  1.00  0.85           C  
ATOM    412  O   LYS A  27       3.776  11.167 -17.126  1.00  0.85           O  
ATOM    413  CB  LYS A  27       1.200   9.503 -16.790  1.00  0.85           C  
ATOM    414  CG  LYS A  27       0.418   9.881 -18.031  1.00  0.85           C  
ATOM    415  CD  LYS A  27      -1.010  10.257 -17.699  1.00  0.85           C  
ATOM    416  CE  LYS A  27      -1.768  10.678 -18.948  1.00  0.85           C  
ATOM    417  NZ  LYS A  27      -3.173  11.064 -18.637  1.00  0.85           N  
ATOM    418  H   LYS A  27       3.705   9.319 -15.206  1.00  0.85           H  
ATOM    419  HA  LYS A  27       2.606   8.191 -17.734  1.00  0.85           H  
ATOM    420 1HB  LYS A  27       0.656   8.718 -16.267  1.00  0.85           H  
ATOM    421 2HB  LYS A  27       1.215  10.378 -16.149  1.00  0.85           H  
ATOM    422 1HG  LYS A  27       0.891  10.738 -18.498  1.00  0.85           H  
ATOM    423 2HG  LYS A  27       0.424   9.054 -18.740  1.00  0.85           H  
ATOM    424 1HD  LYS A  27      -1.516   9.408 -17.239  1.00  0.85           H  
ATOM    425 2HD  LYS A  27      -1.007  11.088 -16.993  1.00  0.85           H  
ATOM    426 1HE  LYS A  27      -1.258  11.529 -19.405  1.00  0.85           H  
ATOM    427 2HE  LYS A  27      -1.777   9.850 -19.657  1.00  0.85           H  
ATOM    428 1HZ  LYS A  27      -3.646  11.338 -19.486  1.00  0.85           H  
ATOM    429 2HZ  LYS A  27      -3.656  10.279 -18.222  1.00  0.85           H  
ATOM    430 3HZ  LYS A  27      -3.168  11.841 -17.988  1.00  0.85           H  
ATOM    431  N   ARG A  28       3.704   9.972 -19.017  1.00  0.87           N  
ATOM    432  CA  ARG A  28       4.402  10.994 -19.783  1.00  0.87           C  
ATOM    433  C   ARG A  28       3.410  12.101 -20.100  1.00  0.87           C  
ATOM    434  O   ARG A  28       2.221  11.831 -20.272  1.00  0.87           O  
ATOM    435  CB  ARG A  28       5.069  10.418 -21.007  1.00  0.87           C  
ATOM    436  CG  ARG A  28       6.001  11.373 -21.706  1.00  0.87           C  
ATOM    437  CD  ARG A  28       6.875  10.661 -22.649  1.00  0.87           C  
ATOM    438  NE  ARG A  28       7.818   9.790 -21.922  1.00  0.87           N  
ATOM    439  CZ  ARG A  28       8.713   8.965 -22.498  1.00  0.87           C  
ATOM    440  NH1 ARG A  28       8.813   8.896 -23.812  1.00  0.87           N  
ATOM    441  NH2 ARG A  28       9.491   8.223 -21.731  1.00  0.87           N  
ATOM    442  H   ARG A  28       3.418   9.117 -19.474  1.00  0.87           H  
ATOM    443  HA  ARG A  28       5.188  11.420 -19.162  1.00  0.87           H  
ATOM    444 1HB  ARG A  28       5.642   9.533 -20.732  1.00  0.87           H  
ATOM    445 2HB  ARG A  28       4.309  10.112 -21.726  1.00  0.87           H  
ATOM    446 1HG  ARG A  28       5.420  12.115 -22.261  1.00  0.87           H  
ATOM    447 2HG  ARG A  28       6.626  11.874 -20.967  1.00  0.87           H  
ATOM    448 1HD  ARG A  28       6.274  10.040 -23.312  1.00  0.87           H  
ATOM    449 2HD  ARG A  28       7.448  11.378 -23.233  1.00  0.87           H  
ATOM    450  HE  ARG A  28       7.782   9.784 -20.887  1.00  0.87           H  
ATOM    451 1HH1 ARG A  28       8.216   9.465 -24.395  1.00  0.87           H  
ATOM    452 2HH1 ARG A  28       9.486   8.273 -24.235  1.00  0.87           H  
ATOM    453 1HH2 ARG A  28       9.399   8.285 -20.718  1.00  0.87           H  
ATOM    454 2HH2 ARG A  28      10.165   7.599 -22.143  1.00  0.87           H  
ATOM    455  N   GLY A  29       3.875  13.344 -20.119  1.00  0.91           N  
ATOM    456  CA  GLY A  29       2.962  14.468 -20.297  1.00  0.91           C  
ATOM    457  C   GLY A  29       2.507  14.710 -21.713  1.00  0.91           C  
ATOM    458  O   GLY A  29       2.764  13.913 -22.619  1.00  0.91           O  
ATOM    459  H   GLY A  29       4.860  13.517 -19.995  1.00  0.91           H  
ATOM    460 1HA  GLY A  29       2.082  14.295 -19.683  1.00  0.91           H  
ATOM    461 2HA  GLY A  29       3.429  15.377 -19.919  1.00  0.91           H  
ATOM    462  N   LEU A  30       1.789  15.815 -21.879  1.00  0.96           N  
ATOM    463  CA  LEU A  30       1.192  16.174 -23.150  1.00  0.96           C  
ATOM    464  C   LEU A  30       1.957  17.295 -23.819  1.00  0.96           C  
ATOM    465  O   LEU A  30       2.047  17.357 -25.047  1.00  0.96           O  
ATOM    466  CB  LEU A  30      -0.253  16.601 -22.915  1.00  0.96           C  
ATOM    467  CG  LEU A  30      -1.135  15.527 -22.283  1.00  0.96           C  
ATOM    468  CD1 LEU A  30      -2.510  16.098 -22.033  1.00  0.96           C  
ATOM    469  CD2 LEU A  30      -1.189  14.317 -23.200  1.00  0.96           C  
ATOM    470  H   LEU A  30       1.674  16.443 -21.086  1.00  0.96           H  
ATOM    471  HA  LEU A  30       1.210  15.303 -23.802  1.00  0.96           H  
ATOM    472 1HB  LEU A  30      -0.254  17.470 -22.256  1.00  0.96           H  
ATOM    473 2HB  LEU A  30      -0.693  16.887 -23.868  1.00  0.96           H  
ATOM    474  HG  LEU A  30      -0.714  15.229 -21.320  1.00  0.96           H  
ATOM    475 1HD1 LEU A  30      -3.141  15.340 -21.571  1.00  0.96           H  
ATOM    476 2HD1 LEU A  30      -2.428  16.958 -21.367  1.00  0.96           H  
ATOM    477 3HD1 LEU A  30      -2.951  16.411 -22.979  1.00  0.96           H  
ATOM    478 1HD2 LEU A  30      -1.811  13.545 -22.749  1.00  0.96           H  
ATOM    479 2HD2 LEU A  30      -1.610  14.606 -24.163  1.00  0.96           H  
ATOM    480 3HD2 LEU A  30      -0.178  13.926 -23.348  1.00  0.96           H  
ATOM    481  N   GLY A  31       2.485  18.212 -23.015  1.00  0.99           N  
ATOM    482  CA  GLY A  31       3.198  19.333 -23.584  1.00  0.99           C  
ATOM    483  C   GLY A  31       4.602  18.884 -23.929  1.00  0.99           C  
ATOM    484  O   GLY A  31       5.135  17.967 -23.315  1.00  0.99           O  
ATOM    485  H   GLY A  31       2.400  18.132 -22.003  1.00  0.99           H  
ATOM    486 1HA  GLY A  31       2.684  19.689 -24.476  1.00  0.99           H  
ATOM    487 2HA  GLY A  31       3.229  20.151 -22.865  1.00  0.99           H  
ATOM    488  N   LYS A  32       5.238  19.571 -24.868  1.00  1.02           N  
ATOM    489  CA  LYS A  32       6.623  19.254 -25.201  1.00  1.02           C  
ATOM    490  C   LYS A  32       7.568  20.056 -24.324  1.00  1.02           C  
ATOM    491  O   LYS A  32       8.783  19.875 -24.354  1.00  1.02           O  
ATOM    492  CB  LYS A  32       6.906  19.534 -26.675  1.00  1.02           C  
ATOM    493  CG  LYS A  32       6.138  18.638 -27.645  1.00  1.02           C  
ATOM    494  CD  LYS A  32       6.486  18.959 -29.097  1.00  1.02           C  
ATOM    495  CE  LYS A  32       5.737  18.049 -30.066  1.00  1.02           C  
ATOM    496  NZ  LYS A  32       6.055  18.369 -31.486  1.00  1.02           N  
ATOM    497  H   LYS A  32       4.758  20.308 -25.365  1.00  1.02           H  
ATOM    498  HA  LYS A  32       6.799  18.195 -25.004  1.00  1.02           H  
ATOM    499 1HB  LYS A  32       6.659  20.572 -26.901  1.00  1.02           H  
ATOM    500 2HB  LYS A  32       7.971  19.403 -26.868  1.00  1.02           H  
ATOM    501 1HG  LYS A  32       6.381  17.594 -27.442  1.00  1.02           H  
ATOM    502 2HG  LYS A  32       5.067  18.776 -27.495  1.00  1.02           H  
ATOM    503 1HD  LYS A  32       6.228  19.997 -29.312  1.00  1.02           H  
ATOM    504 2HD  LYS A  32       7.558  18.831 -29.250  1.00  1.02           H  
ATOM    505 1HE  LYS A  32       6.012  17.014 -29.867  1.00  1.02           H  
ATOM    506 2HE  LYS A  32       4.665  18.167 -29.909  1.00  1.02           H  
ATOM    507 1HZ  LYS A  32       5.541  17.747 -32.094  1.00  1.02           H  
ATOM    508 2HZ  LYS A  32       5.793  19.324 -31.684  1.00  1.02           H  
ATOM    509 3HZ  LYS A  32       7.045  18.252 -31.645  1.00  1.02           H  
ATOM    510  N   TRP A  33       6.987  20.972 -23.567  1.00  1.02           N  
ATOM    511  CA  TRP A  33       7.749  21.846 -22.711  1.00  1.02           C  
ATOM    512  C   TRP A  33       8.073  21.205 -21.377  1.00  1.02           C  
ATOM    513  O   TRP A  33       7.180  20.717 -20.671  1.00  1.02           O  
ATOM    514  CB  TRP A  33       6.954  23.121 -22.468  1.00  1.02           C  
ATOM    515  CG  TRP A  33       6.838  23.960 -23.695  1.00  1.02           C  
ATOM    516  CD1 TRP A  33       5.763  24.042 -24.530  1.00  1.02           C  
ATOM    517  CD2 TRP A  33       7.840  24.845 -24.242  1.00  1.02           C  
ATOM    518  NE1 TRP A  33       6.028  24.913 -25.556  1.00  1.02           N  
ATOM    519  CE2 TRP A  33       7.295  25.416 -25.395  1.00  1.02           C  
ATOM    520  CE3 TRP A  33       9.138  25.193 -23.852  1.00  1.02           C  
ATOM    521  CZ2 TRP A  33       8.001  26.322 -26.169  1.00  1.02           C  
ATOM    522  CZ3 TRP A  33       9.847  26.102 -24.627  1.00  1.02           C  
ATOM    523  CH2 TRP A  33       9.292  26.652 -25.756  1.00  1.02           C  
ATOM    524  H   TRP A  33       5.987  21.053 -23.590  1.00  1.02           H  
ATOM    525  HA  TRP A  33       8.684  22.096 -23.211  1.00  1.02           H  
ATOM    526 1HB  TRP A  33       5.953  22.869 -22.117  1.00  1.02           H  
ATOM    527 2HB  TRP A  33       7.441  23.709 -21.687  1.00  1.02           H  
ATOM    528  HD1 TRP A  33       4.832  23.495 -24.403  1.00  1.02           H  
ATOM    529  HE1 TRP A  33       5.396  25.152 -26.308  1.00  1.02           H  
ATOM    530  HE3 TRP A  33       9.582  24.759 -22.955  1.00  1.02           H  
ATOM    531  HZ2 TRP A  33       7.578  26.769 -27.069  1.00  1.02           H  
ATOM    532  HZ3 TRP A  33      10.857  26.370 -24.315  1.00  1.02           H  
ATOM    533  HH2 TRP A  33       9.877  27.362 -26.341  1.00  1.02           H  
ATOM    534  N   THR A  34       9.347  21.309 -21.012  1.00  1.00           N  
ATOM    535  CA  THR A  34       9.866  20.837 -19.738  1.00  1.00           C  
ATOM    536  C   THR A  34      10.075  22.081 -18.921  1.00  1.00           C  
ATOM    537  O   THR A  34      10.606  23.061 -19.441  1.00  1.00           O  
ATOM    538  CB  THR A  34      11.216  20.106 -19.870  1.00  1.00           C  
ATOM    539  OG1 THR A  34      11.091  18.969 -20.725  1.00  1.00           O  
ATOM    540  CG2 THR A  34      11.662  19.630 -18.502  1.00  1.00           C  
ATOM    541  H   THR A  34       9.992  21.724 -21.668  1.00  1.00           H  
ATOM    542  HA  THR A  34       9.138  20.203 -19.244  1.00  1.00           H  
ATOM    543  HB  THR A  34      11.962  20.783 -20.279  1.00  1.00           H  
ATOM    544  HG1 THR A  34      10.562  18.299 -20.288  1.00  1.00           H  
ATOM    545 1HG2 THR A  34      12.615  19.112 -18.587  1.00  1.00           H  
ATOM    546 2HG2 THR A  34      11.781  20.479 -17.830  1.00  1.00           H  
ATOM    547 3HG2 THR A  34      10.919  18.950 -18.092  1.00  1.00           H  
ATOM    548  N   THR A  35       9.627  22.080 -17.682  1.00  0.97           N  
ATOM    549  CA  THR A  35       9.755  23.289 -16.879  1.00  0.97           C  
ATOM    550  C   THR A  35      11.211  23.783 -16.747  1.00  0.97           C  
ATOM    551  O   THR A  35      12.035  23.047 -16.212  1.00  0.97           O  
ATOM    552  CB  THR A  35       9.256  23.037 -15.458  1.00  0.97           C  
ATOM    553  OG1 THR A  35       7.888  22.604 -15.488  1.00  0.97           O  
ATOM    554  CG2 THR A  35       9.401  24.305 -14.661  1.00  0.97           C  
ATOM    555  H   THR A  35       9.201  21.221 -17.317  1.00  0.97           H  
ATOM    556  HA  THR A  35       9.121  24.041 -17.334  1.00  0.97           H  
ATOM    557  HB  THR A  35       9.862  22.254 -14.998  1.00  0.97           H  
ATOM    558  HG1 THR A  35       7.838  21.742 -15.931  1.00  0.97           H  
ATOM    559 1HG2 THR A  35       9.088  24.137 -13.667  1.00  0.97           H  
ATOM    560 2HG2 THR A  35      10.443  24.613 -14.649  1.00  0.97           H  
ATOM    561 3HG2 THR A  35       8.799  25.089 -15.109  1.00  0.97           H  
ATOM    562  N   PRO A  36      11.560  25.004 -17.220  1.00  0.94           N  
ATOM    563  CA  PRO A  36      12.864  25.629 -17.112  1.00  0.94           C  
ATOM    564  C   PRO A  36      13.056  26.232 -15.730  1.00  0.94           C  
ATOM    565  O   PRO A  36      12.084  26.555 -15.039  1.00  0.94           O  
ATOM    566  CB  PRO A  36      12.812  26.710 -18.187  1.00  0.94           C  
ATOM    567  CG  PRO A  36      11.394  27.116 -18.219  1.00  0.94           C  
ATOM    568  CD  PRO A  36      10.592  25.843 -17.951  1.00  0.94           C  
ATOM    569  HA  PRO A  36      13.643  24.886 -17.329  1.00  0.94           H  
ATOM    570 1HB  PRO A  36      13.478  27.544 -17.905  1.00  0.94           H  
ATOM    571 2HB  PRO A  36      13.172  26.311 -19.144  1.00  0.94           H  
ATOM    572 1HG  PRO A  36      11.246  27.880 -17.451  1.00  0.94           H  
ATOM    573 2HG  PRO A  36      11.134  27.586 -19.177  1.00  0.94           H  
ATOM    574 1HD  PRO A  36       9.740  26.107 -17.322  1.00  0.94           H  
ATOM    575 2HD  PRO A  36      10.287  25.389 -18.898  1.00  0.94           H  
ATOM    576  N   ARG A  37      14.297  26.489 -15.353  1.00  0.90           N  
ATOM    577  CA  ARG A  37      14.506  27.226 -14.116  1.00  0.90           C  
ATOM    578  C   ARG A  37      13.864  28.599 -14.224  1.00  0.90           C  
ATOM    579  O   ARG A  37      14.012  29.281 -15.240  1.00  0.90           O  
ATOM    580  CB  ARG A  37      15.977  27.395 -13.799  1.00  0.90           C  
ATOM    581  CG  ARG A  37      16.231  28.038 -12.459  1.00  0.90           C  
ATOM    582  CD  ARG A  37      17.672  28.105 -12.100  1.00  0.90           C  
ATOM    583  NE  ARG A  37      17.878  28.672 -10.760  1.00  0.90           N  
ATOM    584  CZ  ARG A  37      19.062  28.954 -10.213  1.00  0.90           C  
ATOM    585  NH1 ARG A  37      20.189  28.754 -10.870  1.00  0.90           N  
ATOM    586  NH2 ARG A  37      19.061  29.436  -8.996  1.00  0.90           N  
ATOM    587  H   ARG A  37      15.084  26.198 -15.916  1.00  0.90           H  
ATOM    588  HA  ARG A  37      14.033  26.690 -13.296  1.00  0.90           H  
ATOM    589 1HB  ARG A  37      16.469  26.426 -13.804  1.00  0.90           H  
ATOM    590 2HB  ARG A  37      16.448  28.015 -14.561  1.00  0.90           H  
ATOM    591 1HG  ARG A  37      15.843  29.055 -12.456  1.00  0.90           H  
ATOM    592 2HG  ARG A  37      15.708  27.460 -11.731  1.00  0.90           H  
ATOM    593 1HD  ARG A  37      18.097  27.103 -12.113  1.00  0.90           H  
ATOM    594 2HD  ARG A  37      18.196  28.732 -12.818  1.00  0.90           H  
ATOM    595  HE  ARG A  37      17.061  28.858 -10.155  1.00  0.90           H  
ATOM    596 1HH1 ARG A  37      20.167  28.380 -11.808  1.00  0.90           H  
ATOM    597 2HH1 ARG A  37      21.072  28.974 -10.434  1.00  0.90           H  
ATOM    598 1HH2 ARG A  37      18.147  29.558  -8.532  1.00  0.90           H  
ATOM    599 2HH2 ARG A  37      19.923  29.669  -8.531  1.00  0.90           H  
ATOM    600  N   GLY A  38      13.156  28.998 -13.172  1.00  0.86           N  
ATOM    601  CA  GLY A  38      12.500  30.291 -13.075  1.00  0.86           C  
ATOM    602  C   GLY A  38      10.996  30.294 -13.376  1.00  0.86           C  
ATOM    603  O   GLY A  38      10.313  31.244 -12.984  1.00  0.86           O  
ATOM    604  H   GLY A  38      13.087  28.389 -12.358  1.00  0.86           H  
ATOM    605 1HA  GLY A  38      12.659  30.678 -12.068  1.00  0.86           H  
ATOM    606 2HA  GLY A  38      12.997  30.984 -13.752  1.00  0.86           H  
ATOM    607  N   ASP A  39      10.465  29.280 -14.073  1.00  0.83           N  
ATOM    608  CA  ASP A  39       9.011  29.264 -14.307  1.00  0.83           C  
ATOM    609  C   ASP A  39       8.202  28.936 -13.062  1.00  0.83           C  
ATOM    610  O   ASP A  39       8.645  28.162 -12.215  1.00  0.83           O  
ATOM    611  CB  ASP A  39       8.564  28.334 -15.432  1.00  0.83           C  
ATOM    612  CG  ASP A  39       8.817  28.889 -16.830  1.00  0.83           C  
ATOM    613  OD1 ASP A  39       9.234  30.021 -16.945  1.00  0.83           O  
ATOM    614  OD2 ASP A  39       8.491  28.210 -17.782  1.00  0.83           O  
ATOM    615  H   ASP A  39      11.053  28.506 -14.400  1.00  0.83           H  
ATOM    616  HA  ASP A  39       8.719  30.266 -14.615  1.00  0.83           H  
ATOM    617 1HB  ASP A  39       9.104  27.398 -15.336  1.00  0.83           H  
ATOM    618 2HB  ASP A  39       7.500  28.113 -15.319  1.00  0.83           H  
ATOM    619  N   THR A  40       6.990  29.476 -12.988  1.00  0.79           N  
ATOM    620  CA  THR A  40       6.058  29.110 -11.933  1.00  0.79           C  
ATOM    621  C   THR A  40       5.377  27.828 -12.367  1.00  0.79           C  
ATOM    622  O   THR A  40       4.935  27.730 -13.513  1.00  0.79           O  
ATOM    623  CB  THR A  40       4.990  30.200 -11.686  1.00  0.79           C  
ATOM    624  OG1 THR A  40       5.628  31.427 -11.299  1.00  0.79           O  
ATOM    625  CG2 THR A  40       4.029  29.742 -10.542  1.00  0.79           C  
ATOM    626  H   THR A  40       6.680  30.129 -13.703  1.00  0.79           H  
ATOM    627  HA  THR A  40       6.594  28.918 -11.012  1.00  0.79           H  
ATOM    628  HB  THR A  40       4.420  30.369 -12.601  1.00  0.79           H  
ATOM    629  HG1 THR A  40       6.189  31.738 -12.017  1.00  0.79           H  
ATOM    630 1HG2 THR A  40       3.281  30.513 -10.365  1.00  0.79           H  
ATOM    631 2HG2 THR A  40       3.529  28.817 -10.824  1.00  0.79           H  
ATOM    632 3HG2 THR A  40       4.602  29.576  -9.628  1.00  0.79           H  
ATOM    633  N   VAL A  41       5.299  26.844 -11.485  1.00  0.76           N  
ATOM    634  CA  VAL A  41       4.641  25.598 -11.837  1.00  0.76           C  
ATOM    635  C   VAL A  41       3.415  25.362 -10.989  1.00  0.76           C  
ATOM    636  O   VAL A  41       3.444  25.577  -9.778  1.00  0.76           O  
ATOM    637  CB  VAL A  41       5.563  24.394 -11.643  1.00  0.76           C  
ATOM    638  CG1 VAL A  41       4.808  23.133 -12.040  1.00  0.76           C  
ATOM    639  CG2 VAL A  41       6.780  24.565 -12.437  1.00  0.76           C  
ATOM    640  H   VAL A  41       5.720  26.956 -10.568  1.00  0.76           H  
ATOM    641  HA  VAL A  41       4.336  25.634 -12.881  1.00  0.76           H  
ATOM    642  HB  VAL A  41       5.823  24.301 -10.606  1.00  0.76           H  
ATOM    643 1HG1 VAL A  41       5.414  22.291 -11.930  1.00  0.76           H  
ATOM    644 2HG1 VAL A  41       3.929  23.000 -11.431  1.00  0.76           H  
ATOM    645 3HG1 VAL A  41       4.518  23.221 -13.086  1.00  0.76           H  
ATOM    646 1HG2 VAL A  41       7.411  23.696 -12.276  1.00  0.76           H  
ATOM    647 2HG2 VAL A  41       6.519  24.648 -13.493  1.00  0.76           H  
ATOM    648 3HG2 VAL A  41       7.311  25.469 -12.119  1.00  0.76           H  
ATOM    649  N   LYS A  42       2.320  24.976 -11.641  1.00  0.74           N  
ATOM    650  CA  LYS A  42       1.089  24.636 -10.941  1.00  0.74           C  
ATOM    651  C   LYS A  42       0.999  23.111 -10.938  1.00  0.74           C  
ATOM    652  O   LYS A  42       1.066  22.474 -12.004  1.00  0.74           O  
ATOM    653  CB  LYS A  42      -0.127  25.293 -11.591  1.00  0.74           C  
ATOM    654  CG  LYS A  42      -1.442  25.041 -10.867  1.00  0.74           C  
ATOM    655  CD  LYS A  42      -2.565  25.925 -11.421  1.00  0.74           C  
ATOM    656  CE  LYS A  42      -3.005  25.479 -12.814  1.00  0.74           C  
ATOM    657  NZ  LYS A  42      -4.185  26.259 -13.299  1.00  0.74           N  
ATOM    658  H   LYS A  42       2.375  24.838 -12.650  1.00  0.74           H  
ATOM    659  HA  LYS A  42       1.152  24.975  -9.911  1.00  0.74           H  
ATOM    660 1HB  LYS A  42       0.029  26.369 -11.642  1.00  0.74           H  
ATOM    661 2HB  LYS A  42      -0.229  24.927 -12.616  1.00  0.74           H  
ATOM    662 1HG  LYS A  42      -1.722  23.992 -10.973  1.00  0.74           H  
ATOM    663 2HG  LYS A  42      -1.310  25.257  -9.807  1.00  0.74           H  
ATOM    664 1HD  LYS A  42      -3.422  25.888 -10.752  1.00  0.74           H  
ATOM    665 2HD  LYS A  42      -2.216  26.956 -11.475  1.00  0.74           H  
ATOM    666 1HE  LYS A  42      -2.178  25.616 -13.511  1.00  0.74           H  
ATOM    667 2HE  LYS A  42      -3.268  24.421 -12.784  1.00  0.74           H  
ATOM    668 1HZ  LYS A  42      -4.447  25.938 -14.220  1.00  0.74           H  
ATOM    669 2HZ  LYS A  42      -4.961  26.129 -12.664  1.00  0.74           H  
ATOM    670 3HZ  LYS A  42      -3.947  27.240 -13.341  1.00  0.74           H  
ATOM    671  N   THR A  43       0.868  22.529  -9.745  1.00  0.73           N  
ATOM    672  CA  THR A  43       0.899  21.078  -9.617  1.00  0.73           C  
ATOM    673  C   THR A  43      -0.004  20.507  -8.524  1.00  0.73           C  
ATOM    674  O   THR A  43      -0.277  21.136  -7.496  1.00  0.73           O  
ATOM    675  CB  THR A  43       2.351  20.661  -9.319  1.00  0.73           C  
ATOM    676  OG1 THR A  43       2.500  19.242  -9.330  1.00  0.73           O  
ATOM    677  CG2 THR A  43       2.743  21.200  -7.944  1.00  0.73           C  
ATOM    678  H   THR A  43       0.821  23.116  -8.911  1.00  0.73           H  
ATOM    679  HA  THR A  43       0.589  20.645 -10.565  1.00  0.73           H  
ATOM    680  HB  THR A  43       2.984  21.086 -10.072  1.00  0.73           H  
ATOM    681  HG1 THR A  43       1.655  18.825  -9.129  1.00  0.73           H  
ATOM    682 1HG2 THR A  43       3.755  20.954  -7.707  1.00  0.73           H  
ATOM    683 2HG2 THR A  43       2.636  22.285  -7.939  1.00  0.73           H  
ATOM    684 3HG2 THR A  43       2.085  20.762  -7.198  1.00  0.73           H  
ATOM    685  N   THR A  44      -0.423  19.274  -8.742  1.00  0.73           N  
ATOM    686  CA  THR A  44      -1.187  18.529  -7.759  1.00  0.73           C  
ATOM    687  C   THR A  44      -0.227  17.539  -7.126  1.00  0.73           C  
ATOM    688  O   THR A  44       0.587  16.926  -7.820  1.00  0.73           O  
ATOM    689  CB  THR A  44      -2.395  17.817  -8.395  1.00  0.73           C  
ATOM    690  OG1 THR A  44      -3.279  18.795  -8.969  1.00  0.73           O  
ATOM    691  CG2 THR A  44      -3.153  16.963  -7.395  1.00  0.73           C  
ATOM    692  H   THR A  44      -0.161  18.827  -9.621  1.00  0.73           H  
ATOM    693  HA  THR A  44      -1.543  19.211  -6.992  1.00  0.73           H  
ATOM    694  HB  THR A  44      -2.033  17.176  -9.184  1.00  0.73           H  
ATOM    695  HG1 THR A  44      -3.762  19.237  -8.258  1.00  0.73           H  
ATOM    696 1HG2 THR A  44      -3.987  16.468  -7.895  1.00  0.73           H  
ATOM    697 2HG2 THR A  44      -2.494  16.205  -6.973  1.00  0.73           H  
ATOM    698 3HG2 THR A  44      -3.540  17.582  -6.603  1.00  0.73           H  
ATOM    699  N   HIS A  45      -0.253  17.420  -5.812  1.00  0.75           N  
ATOM    700  CA  HIS A  45       0.687  16.493  -5.198  1.00  0.75           C  
ATOM    701  C   HIS A  45       0.162  15.825  -3.951  1.00  0.75           C  
ATOM    702  O   HIS A  45      -0.667  16.381  -3.223  1.00  0.75           O  
ATOM    703  CB  HIS A  45       1.995  17.219  -4.828  1.00  0.75           C  
ATOM    704  CG  HIS A  45       1.818  18.232  -3.719  1.00  0.75           C  
ATOM    705  ND1 HIS A  45       1.995  17.914  -2.385  1.00  0.75           N  
ATOM    706  CD2 HIS A  45       1.445  19.530  -3.745  1.00  0.75           C  
ATOM    707  CE1 HIS A  45       1.743  18.972  -1.639  1.00  0.75           C  
ATOM    708  NE2 HIS A  45       1.406  19.968  -2.431  1.00  0.75           N  
ATOM    709  H   HIS A  45      -0.939  17.937  -5.279  1.00  0.75           H  
ATOM    710  HA  HIS A  45       0.917  15.713  -5.910  1.00  0.75           H  
ATOM    711 1HB  HIS A  45       2.739  16.480  -4.513  1.00  0.75           H  
ATOM    712 2HB  HIS A  45       2.394  17.729  -5.708  1.00  0.75           H  
ATOM    713  HD2 HIS A  45       1.207  20.109  -4.636  1.00  0.75           H  
ATOM    714  HE1 HIS A  45       1.798  19.014  -0.547  1.00  0.75           H  
ATOM    715  HE2 HIS A  45       1.154  20.893  -2.114  1.00  0.75           H  
ATOM    716  N   SER A  46       0.724  14.652  -3.672  1.00  0.78           N  
ATOM    717  CA  SER A  46       0.434  13.923  -2.443  1.00  0.78           C  
ATOM    718  C   SER A  46       1.723  13.396  -1.823  1.00  0.78           C  
ATOM    719  O   SER A  46       2.641  12.976  -2.539  1.00  0.78           O  
ATOM    720  CB  SER A  46      -0.516  12.782  -2.734  1.00  0.78           C  
ATOM    721  OG  SER A  46      -1.757  13.247  -3.236  1.00  0.78           O  
ATOM    722  H   SER A  46       1.368  14.262  -4.363  1.00  0.78           H  
ATOM    723  HA  SER A  46      -0.025  14.598  -1.727  1.00  0.78           H  
ATOM    724 1HB  SER A  46      -0.058  12.132  -3.466  1.00  0.78           H  
ATOM    725 2HB  SER A  46      -0.677  12.206  -1.823  1.00  0.78           H  
ATOM    726  HG  SER A  46      -2.275  12.454  -3.431  1.00  0.78           H  
ATOM    727  N   VAL A  47       1.780  13.398  -0.489  1.00  0.83           N  
ATOM    728  CA  VAL A  47       2.964  12.920   0.222  1.00  0.83           C  
ATOM    729  C   VAL A  47       2.682  12.006   1.412  1.00  0.83           C  
ATOM    730  O   VAL A  47       1.788  12.269   2.241  1.00  0.83           O  
ATOM    731  CB  VAL A  47       3.800  14.137   0.676  1.00  0.83           C  
ATOM    732  CG1 VAL A  47       2.976  15.023   1.523  1.00  0.83           C  
ATOM    733  CG2 VAL A  47       5.052  13.661   1.477  1.00  0.83           C  
ATOM    734  H   VAL A  47       0.984  13.763   0.038  1.00  0.83           H  
ATOM    735  HA  VAL A  47       3.565  12.359  -0.488  1.00  0.83           H  
ATOM    736  HB  VAL A  47       4.091  14.696  -0.186  1.00  0.83           H  
ATOM    737 1HG1 VAL A  47       3.559  15.889   1.834  1.00  0.83           H  
ATOM    738 2HG1 VAL A  47       2.111  15.351   0.949  1.00  0.83           H  
ATOM    739 3HG1 VAL A  47       2.654  14.479   2.376  1.00  0.83           H  
ATOM    740 1HG2 VAL A  47       5.637  14.522   1.783  1.00  0.83           H  
ATOM    741 2HG2 VAL A  47       4.749  13.114   2.363  1.00  0.83           H  
ATOM    742 3HG2 VAL A  47       5.663  13.013   0.840  1.00  0.83           H  
ATOM    743  N   TRP A  48       3.526  10.965   1.500  1.00  0.89           N  
ATOM    744  CA  TRP A  48       3.510   9.937   2.541  1.00  0.89           C  
ATOM    745  C   TRP A  48       4.929   9.638   3.033  1.00  0.89           C  
ATOM    746  O   TRP A  48       5.904   9.872   2.318  1.00  0.89           O  
ATOM    747  CB  TRP A  48       2.983   8.620   1.976  1.00  0.89           C  
ATOM    748  CG  TRP A  48       1.682   8.678   1.298  1.00  0.89           C  
ATOM    749  CD1 TRP A  48       0.453   8.401   1.801  1.00  0.89           C  
ATOM    750  CD2 TRP A  48       1.488   9.017  -0.087  1.00  0.89           C  
ATOM    751  NE1 TRP A  48      -0.500   8.555   0.820  1.00  0.89           N  
ATOM    752  CE2 TRP A  48       0.125   8.928  -0.344  1.00  0.89           C  
ATOM    753  CE3 TRP A  48       2.358   9.379  -1.116  1.00  0.89           C  
ATOM    754  CZ2 TRP A  48      -0.395   9.182  -1.594  1.00  0.89           C  
ATOM    755  CZ3 TRP A  48       1.845   9.635  -2.359  1.00  0.89           C  
ATOM    756  CH2 TRP A  48       0.504   9.535  -2.597  1.00  0.89           C  
ATOM    757  H   TRP A  48       4.218  10.874   0.752  1.00  0.89           H  
ATOM    758  HA  TRP A  48       2.911  10.279   3.380  1.00  0.89           H  
ATOM    759 1HB  TRP A  48       3.713   8.222   1.274  1.00  0.89           H  
ATOM    760 2HB  TRP A  48       2.901   7.897   2.795  1.00  0.89           H  
ATOM    761  HD1 TRP A  48       0.254   8.094   2.830  1.00  0.89           H  
ATOM    762  HE1 TRP A  48      -1.490   8.408   0.940  1.00  0.89           H  
ATOM    763  HE3 TRP A  48       3.422   9.453  -0.933  1.00  0.89           H  
ATOM    764  HZ2 TRP A  48      -1.462   9.111  -1.807  1.00  0.89           H  
ATOM    765  HZ3 TRP A  48       2.536   9.918  -3.145  1.00  0.89           H  
ATOM    766  HH2 TRP A  48       0.130   9.743  -3.601  1.00  0.89           H  
ATOM    767  N   THR A  49       5.065   9.081   4.228  1.00  0.96           N  
ATOM    768  CA  THR A  49       6.401   8.658   4.665  1.00  0.96           C  
ATOM    769  C   THR A  49       6.716   7.201   4.319  1.00  0.96           C  
ATOM    770  O   THR A  49       5.901   6.495   3.722  1.00  0.96           O  
ATOM    771  CB  THR A  49       6.597   8.879   6.159  1.00  0.96           C  
ATOM    772  OG1 THR A  49       7.980   8.682   6.480  1.00  0.96           O  
ATOM    773  CG2 THR A  49       5.707   7.996   6.948  1.00  0.96           C  
ATOM    774  H   THR A  49       4.239   8.942   4.818  1.00  0.96           H  
ATOM    775  HA  THR A  49       7.139   9.276   4.157  1.00  0.96           H  
ATOM    776  HB  THR A  49       6.365   9.836   6.372  1.00  0.96           H  
ATOM    777  HG1 THR A  49       8.530   9.255   5.898  1.00  0.96           H  
ATOM    778 1HG2 THR A  49       5.840   8.191   8.012  1.00  0.96           H  
ATOM    779 2HG2 THR A  49       4.695   8.220   6.655  1.00  0.96           H  
ATOM    780 3HG2 THR A  49       5.907   6.989   6.752  1.00  0.96           H  
ATOM    781  N   GLN A  50       7.901   6.743   4.734  1.00  1.03           N  
ATOM    782  CA  GLN A  50       8.417   5.403   4.431  1.00  1.03           C  
ATOM    783  C   GLN A  50       7.617   4.283   5.089  1.00  1.03           C  
ATOM    784  O   GLN A  50       7.666   3.131   4.661  1.00  1.03           O  
ATOM    785  CB  GLN A  50       9.891   5.281   4.857  1.00  1.03           C  
ATOM    786  CG  GLN A  50      10.153   5.265   6.396  1.00  1.03           C  
ATOM    787  CD  GLN A  50      10.409   6.633   7.030  1.00  1.03           C  
ATOM    788  OE1 GLN A  50      11.011   7.528   6.372  1.00  1.03           O  
ATOM    789  NE2 GLN A  50       9.942   6.800   8.284  1.00  1.03           N  
ATOM    790  H   GLN A  50       8.459   7.383   5.278  1.00  1.03           H  
ATOM    791  HA  GLN A  50       8.364   5.256   3.354  1.00  1.03           H  
ATOM    792 1HB  GLN A  50      10.314   4.375   4.451  1.00  1.03           H  
ATOM    793 2HB  GLN A  50      10.443   6.111   4.432  1.00  1.03           H  
ATOM    794 1HG  GLN A  50       9.329   4.812   6.911  1.00  1.03           H  
ATOM    795 2HG  GLN A  50      11.042   4.662   6.570  1.00  1.03           H  
ATOM    796 1HE2 GLN A  50      10.052   7.662   8.762  1.00  1.03           H  
ATOM    797 2HE2 GLN A  50       9.422   6.031   8.761  1.00  1.03           H  
ATOM    798  N   ASP A  51       6.867   4.651   6.115  1.00  1.08           N  
ATOM    799  CA  ASP A  51       6.031   3.755   6.890  1.00  1.08           C  
ATOM    800  C   ASP A  51       4.578   3.767   6.394  1.00  1.08           C  
ATOM    801  O   ASP A  51       3.714   3.104   6.965  1.00  1.08           O  
ATOM    802  CB  ASP A  51       6.105   4.169   8.362  1.00  1.08           C  
ATOM    803  CG  ASP A  51       7.537   4.004   8.929  1.00  1.08           C  
ATOM    804  OD1 ASP A  51       8.156   3.016   8.638  1.00  1.08           O  
ATOM    805  OD2 ASP A  51       8.014   4.902   9.597  1.00  1.08           O  
ATOM    806  H   ASP A  51       6.908   5.621   6.377  1.00  1.08           H  
ATOM    807  HA  ASP A  51       6.421   2.742   6.787  1.00  1.08           H  
ATOM    808 1HB  ASP A  51       5.793   5.207   8.473  1.00  1.08           H  
ATOM    809 2HB  ASP A  51       5.420   3.554   8.946  1.00  1.08           H  
ATOM    810  N   GLY A  52       4.305   4.554   5.346  1.00  1.10           N  
ATOM    811  CA  GLY A  52       2.979   4.658   4.737  1.00  1.10           C  
ATOM    812  C   GLY A  52       2.070   5.753   5.312  1.00  1.10           C  
ATOM    813  O   GLY A  52       1.024   6.057   4.736  1.00  1.10           O  
ATOM    814  H   GLY A  52       5.047   5.092   4.901  1.00  1.10           H  
ATOM    815 1HA  GLY A  52       3.109   4.836   3.669  1.00  1.10           H  
ATOM    816 2HA  GLY A  52       2.476   3.696   4.826  1.00  1.10           H  
ATOM    817  N   GLU A  53       2.446   6.342   6.443  1.00  1.09           N  
ATOM    818  CA  GLU A  53       1.619   7.385   7.044  1.00  1.09           C  
ATOM    819  C   GLU A  53       1.476   8.562   6.091  1.00  1.09           C  
ATOM    820  O   GLU A  53       2.467   9.053   5.541  1.00  1.09           O  
ATOM    821  CB  GLU A  53       2.211   7.848   8.383  1.00  1.09           C  
ATOM    822  CG  GLU A  53       1.377   8.856   9.160  1.00  1.09           C  
ATOM    823  CD  GLU A  53       2.011   9.243  10.485  1.00  1.09           C  
ATOM    824  OE1 GLU A  53       3.103   8.799  10.752  1.00  1.09           O  
ATOM    825  OE2 GLU A  53       1.400   9.976  11.229  1.00  1.09           O  
ATOM    826  H   GLU A  53       3.304   6.053   6.884  1.00  1.09           H  
ATOM    827  HA  GLU A  53       0.625   6.976   7.230  1.00  1.09           H  
ATOM    828 1HB  GLU A  53       2.384   6.984   9.023  1.00  1.09           H  
ATOM    829 2HB  GLU A  53       3.159   8.322   8.222  1.00  1.09           H  
ATOM    830 1HG  GLU A  53       1.262   9.757   8.553  1.00  1.09           H  
ATOM    831 2HG  GLU A  53       0.387   8.441   9.336  1.00  1.09           H  
ATOM    832  N   GLY A  54       0.248   9.021   5.872  1.00  1.06           N  
ATOM    833  CA  GLY A  54       0.072  10.151   4.969  1.00  1.06           C  
ATOM    834  C   GLY A  54       0.339  11.449   5.693  1.00  1.06           C  
ATOM    835  O   GLY A  54      -0.017  11.589   6.863  1.00  1.06           O  
ATOM    836  H   GLY A  54      -0.546   8.593   6.326  1.00  1.06           H  
ATOM    837 1HA  GLY A  54       0.748  10.062   4.124  1.00  1.06           H  
ATOM    838 2HA  GLY A  54      -0.941  10.148   4.571  1.00  1.06           H  
ATOM    839  N   TYR A  55       0.909  12.416   4.985  1.00  1.01           N  
ATOM    840  CA  TYR A  55       1.151  13.733   5.560  1.00  1.01           C  
ATOM    841  C   TYR A  55       0.326  14.840   4.941  1.00  1.01           C  
ATOM    842  O   TYR A  55      -0.175  15.710   5.654  1.00  1.01           O  
ATOM    843  CB  TYR A  55       2.623  14.094   5.476  1.00  1.01           C  
ATOM    844  CG  TYR A  55       3.487  13.262   6.309  1.00  1.01           C  
ATOM    845  CD1 TYR A  55       4.740  12.966   5.885  1.00  1.01           C  
ATOM    846  CD2 TYR A  55       3.030  12.809   7.535  1.00  1.01           C  
ATOM    847  CE1 TYR A  55       5.543  12.223   6.674  1.00  1.01           C  
ATOM    848  CE2 TYR A  55       3.835  12.053   8.327  1.00  1.01           C  
ATOM    849  CZ  TYR A  55       5.088  11.757   7.907  1.00  1.01           C  
ATOM    850  OH  TYR A  55       5.907  11.005   8.709  1.00  1.01           O  
ATOM    851  H   TYR A  55       1.190  12.235   4.021  1.00  1.01           H  
ATOM    852  HA  TYR A  55       0.880  13.694   6.614  1.00  1.01           H  
ATOM    853 1HB  TYR A  55       2.960  13.985   4.463  1.00  1.01           H  
ATOM    854 2HB  TYR A  55       2.765  15.135   5.761  1.00  1.01           H  
ATOM    855  HD1 TYR A  55       5.096  13.334   4.923  1.00  1.01           H  
ATOM    856  HD2 TYR A  55       2.022  13.054   7.870  1.00  1.01           H  
ATOM    857  HE1 TYR A  55       6.547  11.996   6.347  1.00  1.01           H  
ATOM    858  HE2 TYR A  55       3.478  11.691   9.296  1.00  1.01           H  
ATOM    859  HH  TYR A  55       5.528  10.969   9.600  1.00  1.01           H  
ATOM    860  N   ASP A  56       0.195  14.829   3.618  1.00  0.97           N  
ATOM    861  CA  ASP A  56      -0.522  15.917   2.961  1.00  0.97           C  
ATOM    862  C   ASP A  56      -0.951  15.588   1.544  1.00  0.97           C  
ATOM    863  O   ASP A  56      -0.477  14.632   0.922  1.00  0.97           O  
ATOM    864  CB  ASP A  56       0.353  17.190   2.923  1.00  0.97           C  
ATOM    865  CG  ASP A  56      -0.438  18.516   2.798  1.00  0.97           C  
ATOM    866  OD1 ASP A  56      -1.648  18.477   2.705  1.00  0.97           O  
ATOM    867  OD2 ASP A  56       0.200  19.550   2.763  1.00  0.97           O  
ATOM    868  H   ASP A  56       0.619  14.074   3.076  1.00  0.97           H  
ATOM    869  HA  ASP A  56      -1.421  16.128   3.542  1.00  0.97           H  
ATOM    870 1HB  ASP A  56       0.969  17.241   3.821  1.00  0.97           H  
ATOM    871 2HB  ASP A  56       1.027  17.133   2.076  1.00  0.97           H  
ATOM    872  N   SER A  57      -1.847  16.418   1.033  1.00  0.94           N  
ATOM    873  CA  SER A  57      -2.240  16.365  -0.365  1.00  0.94           C  
ATOM    874  C   SER A  57      -2.968  17.609  -0.814  1.00  0.94           C  
ATOM    875  O   SER A  57      -3.934  18.051  -0.185  1.00  0.94           O  
ATOM    876  CB  SER A  57      -3.125  15.179  -0.666  1.00  0.94           C  
ATOM    877  OG  SER A  57      -3.511  15.181  -2.027  1.00  0.94           O  
ATOM    878  H   SER A  57      -2.184  17.170   1.639  1.00  0.94           H  
ATOM    879  HA  SER A  57      -1.334  16.286  -0.953  1.00  0.94           H  
ATOM    880 1HB  SER A  57      -2.610  14.250  -0.436  1.00  0.94           H  
ATOM    881 2HB  SER A  57      -4.009  15.229  -0.036  1.00  0.94           H  
ATOM    882  HG  SER A  57      -2.843  14.620  -2.489  1.00  0.94           H  
ATOM    883  N   SER A  58      -2.583  18.100  -1.977  1.00  0.92           N  
ATOM    884  CA  SER A  58      -3.227  19.263  -2.558  1.00  0.92           C  
ATOM    885  C   SER A  58      -4.665  18.923  -2.980  1.00  0.92           C  
ATOM    886  O   SER A  58      -5.508  19.803  -3.179  1.00  0.92           O  
ATOM    887  CB  SER A  58      -2.418  19.747  -3.733  1.00  0.92           C  
ATOM    888  OG  SER A  58      -2.522  18.865  -4.772  1.00  0.92           O  
ATOM    889  H   SER A  58      -1.806  17.642  -2.455  1.00  0.92           H  
ATOM    890  HA  SER A  58      -3.263  20.052  -1.811  1.00  0.92           H  
ATOM    891 1HB  SER A  58      -2.735  20.711  -4.043  1.00  0.92           H  
ATOM    892 2HB  SER A  58      -1.385  19.832  -3.435  1.00  0.92           H  
ATOM    893  HG  SER A  58      -3.473  18.812  -4.946  1.00  0.92           H  
ATOM    894  N   GLU A  59      -4.980  17.625  -3.106  1.00  0.90           N  
ATOM    895  CA  GLU A  59      -6.342  17.289  -3.471  1.00  0.90           C  
ATOM    896  C   GLU A  59      -7.216  17.510  -2.238  1.00  0.90           C  
ATOM    897  O   GLU A  59      -8.284  18.114  -2.316  1.00  0.90           O  
ATOM    898  CB  GLU A  59      -6.442  15.841  -3.973  1.00  0.90           C  
ATOM    899  CG  GLU A  59      -5.729  15.585  -5.299  1.00  0.90           C  
ATOM    900  CD  GLU A  59      -5.856  14.160  -5.805  1.00  0.90           C  
ATOM    901  OE1 GLU A  59      -6.435  13.348  -5.122  1.00  0.90           O  
ATOM    902  OE2 GLU A  59      -5.369  13.891  -6.880  1.00  0.90           O  
ATOM    903  H   GLU A  59      -4.303  16.887  -2.906  1.00  0.90           H  
ATOM    904  HA  GLU A  59      -6.679  17.959  -4.262  1.00  0.90           H  
ATOM    905 1HB  GLU A  59      -6.014  15.169  -3.228  1.00  0.90           H  
ATOM    906 2HB  GLU A  59      -7.490  15.569  -4.095  1.00  0.90           H  
ATOM    907 1HG  GLU A  59      -6.119  16.269  -6.052  1.00  0.90           H  
ATOM    908 2HG  GLU A  59      -4.674  15.811  -5.151  1.00  0.90           H  
ATOM    909  N   ALA A  60      -6.708  17.086  -1.075  1.00  0.87           N  
ATOM    910  CA  ALA A  60      -7.408  17.223   0.204  1.00  0.87           C  
ATOM    911  C   ALA A  60      -7.651  18.684   0.541  1.00  0.87           C  
ATOM    912  O   ALA A  60      -8.682  19.041   1.116  1.00  0.87           O  
ATOM    913  CB  ALA A  60      -6.609  16.580   1.321  1.00  0.87           C  
ATOM    914  H   ALA A  60      -5.804  16.635  -1.086  1.00  0.87           H  
ATOM    915  HA  ALA A  60      -8.372  16.726   0.118  1.00  0.87           H  
ATOM    916 1HB  ALA A  60      -7.157  16.675   2.257  1.00  0.87           H  
ATOM    917 2HB  ALA A  60      -6.452  15.527   1.095  1.00  0.87           H  
ATOM    918 3HB  ALA A  60      -5.646  17.080   1.413  1.00  0.87           H  
ATOM    919  N   LEU A  61      -6.707  19.533   0.144  1.00  0.84           N  
ATOM    920  CA  LEU A  61      -6.786  20.962   0.409  1.00  0.84           C  
ATOM    921  C   LEU A  61      -7.723  21.696  -0.552  1.00  0.84           C  
ATOM    922  O   LEU A  61      -7.991  22.887  -0.365  1.00  0.84           O  
ATOM    923  CB  LEU A  61      -5.394  21.582   0.303  1.00  0.84           C  
ATOM    924  CG  LEU A  61      -4.373  21.090   1.330  1.00  0.84           C  
ATOM    925  CD1 LEU A  61      -3.014  21.703   1.026  1.00  0.84           C  
ATOM    926  CD2 LEU A  61      -4.846  21.446   2.720  1.00  0.84           C  
ATOM    927  H   LEU A  61      -5.869  19.152  -0.300  1.00  0.84           H  
ATOM    928  HA  LEU A  61      -7.159  21.097   1.422  1.00  0.84           H  
ATOM    929 1HB  LEU A  61      -5.002  21.371  -0.692  1.00  0.84           H  
ATOM    930 2HB  LEU A  61      -5.486  22.658   0.410  1.00  0.84           H  
ATOM    931  HG  LEU A  61      -4.273  20.011   1.258  1.00  0.84           H  
ATOM    932 1HD1 LEU A  61      -2.282  21.330   1.755  1.00  0.84           H  
ATOM    933 2HD1 LEU A  61      -2.700  21.416   0.028  1.00  0.84           H  
ATOM    934 3HD1 LEU A  61      -3.077  22.785   1.091  1.00  0.84           H  
ATOM    935 1HD2 LEU A  61      -4.117  21.083   3.449  1.00  0.84           H  
ATOM    936 2HD2 LEU A  61      -4.945  22.526   2.809  1.00  0.84           H  
ATOM    937 3HD2 LEU A  61      -5.812  20.974   2.904  1.00  0.84           H  
ATOM    938  N   GLY A  62      -8.193  21.011  -1.598  1.00  0.81           N  
ATOM    939  CA  GLY A  62      -9.085  21.616  -2.574  1.00  0.81           C  
ATOM    940  C   GLY A  62      -8.400  22.560  -3.562  1.00  0.81           C  
ATOM    941  O   GLY A  62      -9.071  23.409  -4.155  1.00  0.81           O  
ATOM    942  H   GLY A  62      -7.973  20.024  -1.715  1.00  0.81           H  
ATOM    943 1HA  GLY A  62      -9.578  20.816  -3.127  1.00  0.81           H  
ATOM    944 2HA  GLY A  62      -9.868  22.155  -2.046  1.00  0.81           H  
ATOM    945  N   LYS A  63      -7.079  22.462  -3.724  1.00  0.79           N  
ATOM    946  CA  LYS A  63      -6.397  23.389  -4.621  1.00  0.79           C  
ATOM    947  C   LYS A  63      -4.982  22.929  -4.945  1.00  0.79           C  
ATOM    948  O   LYS A  63      -4.304  22.415  -4.066  1.00  0.79           O  
ATOM    949  CB  LYS A  63      -6.317  24.754  -3.934  1.00  0.79           C  
ATOM    950  CG  LYS A  63      -5.518  24.706  -2.633  1.00  0.79           C  
ATOM    951  CD  LYS A  63      -5.507  26.044  -1.922  1.00  0.79           C  
ATOM    952  CE  LYS A  63      -4.736  25.959  -0.610  1.00  0.79           C  
ATOM    953  NZ  LYS A  63      -4.717  27.266   0.106  1.00  0.79           N  
ATOM    954  H   LYS A  63      -6.555  21.717  -3.263  1.00  0.79           H  
ATOM    955  HA  LYS A  63      -6.989  23.457  -5.527  1.00  0.79           H  
ATOM    956 1HB  LYS A  63      -5.829  25.473  -4.584  1.00  0.79           H  
ATOM    957 2HB  LYS A  63      -7.312  25.135  -3.712  1.00  0.79           H  
ATOM    958 1HG  LYS A  63      -5.950  23.955  -1.970  1.00  0.79           H  
ATOM    959 2HG  LYS A  63      -4.491  24.413  -2.861  1.00  0.79           H  
ATOM    960 1HD  LYS A  63      -5.041  26.792  -2.564  1.00  0.79           H  
ATOM    961 2HD  LYS A  63      -6.533  26.352  -1.712  1.00  0.79           H  
ATOM    962 1HE  LYS A  63      -5.205  25.211   0.030  1.00  0.79           H  
ATOM    963 2HE  LYS A  63      -3.711  25.653  -0.818  1.00  0.79           H  
ATOM    964 1HZ  LYS A  63      -4.200  27.174   0.969  1.00  0.79           H  
ATOM    965 2HZ  LYS A  63      -4.275  27.963  -0.477  1.00  0.79           H  
ATOM    966 3HZ  LYS A  63      -5.665  27.548   0.310  1.00  0.79           H  
ATOM    967  N   PRO A  64      -4.449  23.237  -6.139  1.00  0.78           N  
ATOM    968  CA  PRO A  64      -3.092  22.941  -6.555  1.00  0.78           C  
ATOM    969  C   PRO A  64      -2.074  23.832  -5.866  1.00  0.78           C  
ATOM    970  O   PRO A  64      -2.387  24.932  -5.406  1.00  0.78           O  
ATOM    971  CB  PRO A  64      -3.131  23.190  -8.061  1.00  0.78           C  
ATOM    972  CG  PRO A  64      -4.214  24.232  -8.245  1.00  0.78           C  
ATOM    973  CD  PRO A  64      -5.259  23.907  -7.183  1.00  0.78           C  
ATOM    974  HA  PRO A  64      -2.871  21.883  -6.351  1.00  0.78           H  
ATOM    975 1HB  PRO A  64      -2.137  23.521  -8.389  1.00  0.78           H  
ATOM    976 2HB  PRO A  64      -3.337  22.249  -8.590  1.00  0.78           H  
ATOM    977 1HG  PRO A  64      -3.785  25.239  -8.121  1.00  0.78           H  
ATOM    978 2HG  PRO A  64      -4.619  24.181  -9.265  1.00  0.78           H  
ATOM    979 1HD  PRO A  64      -5.697  24.844  -6.822  1.00  0.78           H  
ATOM    980 2HD  PRO A  64      -6.014  23.219  -7.596  1.00  0.78           H  
ATOM    981  N   LEU A  65      -0.846  23.354  -5.856  1.00  0.78           N  
ATOM    982  CA  LEU A  65       0.309  24.071  -5.358  1.00  0.78           C  
ATOM    983  C   LEU A  65       0.961  24.873  -6.460  1.00  0.78           C  
ATOM    984  O   LEU A  65       1.185  24.364  -7.555  1.00  0.78           O  
ATOM    985  CB  LEU A  65       1.345  23.086  -4.791  1.00  0.78           C  
ATOM    986  CG  LEU A  65       2.716  23.706  -4.388  1.00  0.78           C  
ATOM    987  CD1 LEU A  65       2.539  24.654  -3.220  1.00  0.78           C  
ATOM    988  CD2 LEU A  65       3.704  22.587  -4.063  1.00  0.78           C  
ATOM    989  H   LEU A  65      -0.685  22.442  -6.269  1.00  0.78           H  
ATOM    990  HA  LEU A  65      -0.012  24.751  -4.572  1.00  0.78           H  
ATOM    991 1HB  LEU A  65       0.921  22.615  -3.910  1.00  0.78           H  
ATOM    992 2HB  LEU A  65       1.527  22.323  -5.532  1.00  0.78           H  
ATOM    993  HG  LEU A  65       3.108  24.283  -5.230  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65       3.503  25.095  -2.964  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65       1.845  25.446  -3.492  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65       2.149  24.108  -2.364  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65       4.673  23.019  -3.805  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65       3.333  22.003  -3.224  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65       3.814  21.941  -4.932  1.00  0.78           H  
ATOM   1000  N   ARG A  66       1.234  26.144  -6.195  1.00  0.80           N  
ATOM   1001  CA  ARG A  66       1.943  26.940  -7.181  1.00  0.80           C  
ATOM   1002  C   ARG A  66       3.285  27.351  -6.607  1.00  0.80           C  
ATOM   1003  O   ARG A  66       3.358  27.865  -5.488  1.00  0.80           O  
ATOM   1004  CB  ARG A  66       1.151  28.165  -7.599  1.00  0.80           C  
ATOM   1005  CG  ARG A  66      -0.149  27.857  -8.322  1.00  0.80           C  
ATOM   1006  CD  ARG A  66      -0.870  29.090  -8.730  1.00  0.80           C  
ATOM   1007  NE  ARG A  66      -0.146  29.827  -9.762  1.00  0.80           N  
ATOM   1008  CZ  ARG A  66      -0.434  31.087 -10.150  1.00  0.80           C  
ATOM   1009  NH1 ARG A  66      -1.428  31.739  -9.587  1.00  0.80           N  
ATOM   1010  NH2 ARG A  66       0.281  31.670 -11.097  1.00  0.80           N  
ATOM   1011  H   ARG A  66       0.991  26.541  -5.300  1.00  0.80           H  
ATOM   1012  HA  ARG A  66       2.109  26.340  -8.060  1.00  0.80           H  
ATOM   1013 1HB  ARG A  66       0.915  28.764  -6.722  1.00  0.80           H  
ATOM   1014 2HB  ARG A  66       1.763  28.777  -8.263  1.00  0.80           H  
ATOM   1015 1HG  ARG A  66       0.082  27.287  -9.217  1.00  0.80           H  
ATOM   1016 2HG  ARG A  66      -0.803  27.266  -7.677  1.00  0.80           H  
ATOM   1017 1HD  ARG A  66      -1.848  28.820  -9.128  1.00  0.80           H  
ATOM   1018 2HD  ARG A  66      -0.995  29.744  -7.868  1.00  0.80           H  
ATOM   1019  HE  ARG A  66       0.625  29.358 -10.219  1.00  0.80           H  
ATOM   1020 1HH1 ARG A  66      -1.976  31.296  -8.862  1.00  0.80           H  
ATOM   1021 2HH1 ARG A  66      -1.643  32.681  -9.877  1.00  0.80           H  
ATOM   1022 1HH2 ARG A  66       1.046  31.172 -11.531  1.00  0.80           H  
ATOM   1023 2HH2 ARG A  66       0.063  32.612 -11.386  1.00  0.80           H  
ATOM   1024  N   PHE A  67       4.348  27.125  -7.370  1.00  0.83           N  
ATOM   1025  CA  PHE A  67       5.678  27.476  -6.884  1.00  0.83           C  
ATOM   1026  C   PHE A  67       6.708  27.714  -7.992  1.00  0.83           C  
ATOM   1027  O   PHE A  67       6.676  27.060  -9.032  1.00  0.83           O  
ATOM   1028  CB  PHE A  67       6.195  26.419  -5.907  1.00  0.83           C  
ATOM   1029  CG  PHE A  67       7.446  26.856  -5.308  1.00  0.83           C  
ATOM   1030  CD1 PHE A  67       7.431  27.691  -4.226  1.00  0.83           C  
ATOM   1031  CD2 PHE A  67       8.640  26.493  -5.848  1.00  0.83           C  
ATOM   1032  CE1 PHE A  67       8.598  28.157  -3.712  1.00  0.83           C  
ATOM   1033  CE2 PHE A  67       9.797  26.956  -5.348  1.00  0.83           C  
ATOM   1034  CZ  PHE A  67       9.778  27.789  -4.290  1.00  0.83           C  
ATOM   1035  H   PHE A  67       4.213  26.671  -8.275  1.00  0.83           H  
ATOM   1036  HA  PHE A  67       5.585  28.408  -6.326  1.00  0.83           H  
ATOM   1037 1HB  PHE A  67       5.469  26.250  -5.112  1.00  0.83           H  
ATOM   1038 2HB  PHE A  67       6.357  25.486  -6.410  1.00  0.83           H  
ATOM   1039  HD1 PHE A  67       6.475  27.991  -3.792  1.00  0.83           H  
ATOM   1040  HD2 PHE A  67       8.650  25.858  -6.695  1.00  0.83           H  
ATOM   1041  HE1 PHE A  67       8.591  28.828  -2.856  1.00  0.83           H  
ATOM   1042  HE2 PHE A  67      10.748  26.669  -5.804  1.00  0.83           H  
ATOM   1043  HZ  PHE A  67      10.697  28.159  -3.909  1.00  0.83           H  
ATOM   1044  N   ARG A  68       7.593  28.691  -7.766  1.00  0.87           N  
ATOM   1045  CA  ARG A  68       8.671  29.049  -8.695  1.00  0.87           C  
ATOM   1046  C   ARG A  68       9.984  28.295  -8.421  1.00  0.87           C  
ATOM   1047  O   ARG A  68      10.704  28.828  -7.571  1.00  0.87           O  
ATOM   1048  CB  ARG A  68       8.932  30.546  -8.645  1.00  0.87           C  
ATOM   1049  CG  ARG A  68       9.879  31.048  -9.702  1.00  0.87           C  
ATOM   1050  CD  ARG A  68      10.033  32.524  -9.664  1.00  0.87           C  
ATOM   1051  NE  ARG A  68      10.793  33.013 -10.803  1.00  0.87           N  
ATOM   1052  CZ  ARG A  68      11.447  34.192 -10.838  1.00  0.87           C  
ATOM   1053  NH1 ARG A  68      11.454  34.968  -9.772  1.00  0.87           N  
ATOM   1054  NH2 ARG A  68      12.084  34.581 -11.932  1.00  0.87           N  
ATOM   1055  H   ARG A  68       7.535  29.190  -6.889  1.00  0.87           H  
ATOM   1056  HA  ARG A  68       8.359  28.792  -9.703  1.00  0.87           H  
ATOM   1057 1HB  ARG A  68       7.992  31.081  -8.775  1.00  0.87           H  
ATOM   1058 2HB  ARG A  68       9.337  30.815  -7.671  1.00  0.87           H  
ATOM   1059 1HG  ARG A  68      10.864  30.610  -9.571  1.00  0.87           H  
ATOM   1060 2HG  ARG A  68       9.483  30.765 -10.676  1.00  0.87           H  
ATOM   1061 1HD  ARG A  68       9.049  32.989  -9.687  1.00  0.87           H  
ATOM   1062 2HD  ARG A  68      10.553  32.817  -8.755  1.00  0.87           H  
ATOM   1063  HE  ARG A  68      10.779  32.431 -11.655  1.00  0.87           H  
ATOM   1064 1HH1 ARG A  68      10.971  34.678  -8.934  1.00  0.87           H  
ATOM   1065 2HH1 ARG A  68      11.942  35.852  -9.794  1.00  0.87           H  
ATOM   1066 1HH2 ARG A  68      12.085  34.008 -12.766  1.00  0.87           H  
ATOM   1067 2HH2 ARG A  68      12.566  35.465 -11.941  1.00  0.87           H  
ATOM   1068  N   LEU A  69      10.535  27.865  -9.560  1.00  0.90           N  
ATOM   1069  CA  LEU A  69      11.425  26.708  -9.503  1.00  0.90           C  
ATOM   1070  C   LEU A  69      12.887  27.165  -9.585  1.00  0.90           C  
ATOM   1071  O   LEU A  69      13.268  27.908 -10.493  1.00  0.90           O  
ATOM   1072  CB  LEU A  69      11.116  25.735 -10.672  1.00  0.90           C  
ATOM   1073  CG  LEU A  69      11.910  24.399 -10.648  1.00  0.90           C  
ATOM   1074  CD1 LEU A  69      11.091  23.315 -11.268  1.00  0.90           C  
ATOM   1075  CD2 LEU A  69      13.208  24.532 -11.426  1.00  0.90           C  
ATOM   1076  H   LEU A  69      10.966  28.600 -10.093  1.00  0.90           H  
ATOM   1077  HA  LEU A  69      11.275  26.193  -8.555  1.00  0.90           H  
ATOM   1078 1HB  LEU A  69      10.049  25.505 -10.671  1.00  0.90           H  
ATOM   1079 2HB  LEU A  69      11.348  26.240 -11.616  1.00  0.90           H  
ATOM   1080  HG  LEU A  69      12.123  24.135  -9.625  1.00  0.90           H  
ATOM   1081 1HD1 LEU A  69      11.656  22.388 -11.227  1.00  0.90           H  
ATOM   1082 2HD1 LEU A  69      10.161  23.204 -10.724  1.00  0.90           H  
ATOM   1083 3HD1 LEU A  69      10.882  23.563 -12.295  1.00  0.90           H  
ATOM   1084 1HD2 LEU A  69      13.744  23.587 -11.388  1.00  0.90           H  
ATOM   1085 2HD2 LEU A  69      12.977  24.779 -12.463  1.00  0.90           H  
ATOM   1086 3HD2 LEU A  69      13.827  25.309 -10.997  1.00  0.90           H  
ATOM   1087  N   GLY A  70      13.720  26.681  -8.668  1.00  0.93           N  
ATOM   1088  CA  GLY A  70      15.138  27.046  -8.634  1.00  0.93           C  
ATOM   1089  C   GLY A  70      15.360  28.324  -7.835  1.00  0.93           C  
ATOM   1090  O   GLY A  70      16.172  29.180  -8.215  1.00  0.93           O  
ATOM   1091  H   GLY A  70      13.365  26.068  -7.939  1.00  0.93           H  
ATOM   1092 1HA  GLY A  70      15.707  26.232  -8.182  1.00  0.93           H  
ATOM   1093 2HA  GLY A  70      15.511  27.167  -9.635  1.00  0.93           H  
ATOM   1094  N   THR A  71      14.580  28.453  -6.760  1.00  0.94           N  
ATOM   1095  CA  THR A  71      14.603  29.593  -5.850  1.00  0.94           C  
ATOM   1096  C   THR A  71      14.922  29.172  -4.423  1.00  0.94           C  
ATOM   1097  O   THR A  71      15.187  30.014  -3.567  1.00  0.94           O  
ATOM   1098  CB  THR A  71      13.254  30.320  -5.829  1.00  0.94           C  
ATOM   1099  OG1 THR A  71      12.231  29.411  -5.350  1.00  0.94           O  
ATOM   1100  CG2 THR A  71      12.906  30.833  -7.227  1.00  0.94           C  
ATOM   1101  H   THR A  71      13.979  27.664  -6.546  1.00  0.94           H  
ATOM   1102  HA  THR A  71      15.373  30.288  -6.180  1.00  0.94           H  
ATOM   1103  HB  THR A  71      13.317  31.160  -5.141  1.00  0.94           H  
ATOM   1104  HG1 THR A  71      11.727  29.063  -6.143  1.00  0.94           H  
ATOM   1105 1HG2 THR A  71      11.950  31.347  -7.194  1.00  0.94           H  
ATOM   1106 2HG2 THR A  71      13.680  31.520  -7.563  1.00  0.94           H  
ATOM   1107 3HG2 THR A  71      12.846  29.998  -7.920  1.00  0.94           H  
ATOM   1108  N   ASN A  72      14.849  27.864  -4.167  1.00  0.94           N  
ATOM   1109  CA  ASN A  72      15.030  27.250  -2.845  1.00  0.94           C  
ATOM   1110  C   ASN A  72      13.935  27.595  -1.826  1.00  0.94           C  
ATOM   1111  O   ASN A  72      14.111  27.363  -0.631  1.00  0.94           O  
ATOM   1112  CB  ASN A  72      16.392  27.603  -2.237  1.00  0.94           C  
ATOM   1113  CG  ASN A  72      17.571  27.064  -3.013  1.00  0.94           C  
ATOM   1114  OD1 ASN A  72      17.590  25.901  -3.432  1.00  0.94           O  
ATOM   1115  ND2 ASN A  72      18.562  27.899  -3.208  1.00  0.94           N  
ATOM   1116  H   ASN A  72      14.611  27.233  -4.936  1.00  0.94           H  
ATOM   1117  HA  ASN A  72      14.995  26.165  -2.983  1.00  0.94           H  
ATOM   1118 1HB  ASN A  72      16.508  28.673  -2.113  1.00  0.94           H  
ATOM   1119 2HB  ASN A  72      16.433  27.174  -1.236  1.00  0.94           H  
ATOM   1120 1HD2 ASN A  72      19.374  27.605  -3.713  1.00  0.94           H  
ATOM   1121 2HD2 ASN A  72      18.506  28.832  -2.850  1.00  0.94           H  
ATOM   1122  N   GLY A  73      12.760  28.040  -2.283  1.00  0.92           N  
ATOM   1123  CA  GLY A  73      11.647  28.290  -1.351  1.00  0.92           C  
ATOM   1124  C   GLY A  73      10.779  27.033  -1.099  1.00  0.92           C  
ATOM   1125  O   GLY A  73       9.698  27.116  -0.517  1.00  0.92           O  
ATOM   1126  H   GLY A  73      12.642  28.273  -3.281  1.00  0.92           H  
ATOM   1127 1HA  GLY A  73      12.049  28.646  -0.403  1.00  0.92           H  
ATOM   1128 2HA  GLY A  73      11.023  29.092  -1.742  1.00  0.92           H  
ATOM   1129  N   VAL A  74      11.259  25.894  -1.588  1.00  0.90           N  
ATOM   1130  CA  VAL A  74      10.597  24.592  -1.552  1.00  0.90           C  
ATOM   1131  C   VAL A  74      11.727  23.569  -1.414  1.00  0.90           C  
ATOM   1132  O   VAL A  74      12.830  23.844  -1.876  1.00  0.90           O  
ATOM   1133  CB  VAL A  74       9.861  24.380  -2.896  1.00  0.90           C  
ATOM   1134  CG1 VAL A  74      10.893  24.244  -3.966  1.00  0.90           C  
ATOM   1135  CG2 VAL A  74       8.958  23.206  -2.916  1.00  0.90           C  
ATOM   1136  H   VAL A  74      12.161  25.945  -2.029  1.00  0.90           H  
ATOM   1137  HA  VAL A  74       9.906  24.559  -0.717  1.00  0.90           H  
ATOM   1138  HB  VAL A  74       9.269  25.257  -3.089  1.00  0.90           H  
ATOM   1139 1HG1 VAL A  74      10.405  24.139  -4.922  1.00  0.90           H  
ATOM   1140 2HG1 VAL A  74      11.541  25.119  -3.979  1.00  0.90           H  
ATOM   1141 3HG1 VAL A  74      11.492  23.359  -3.768  1.00  0.90           H  
ATOM   1142 1HG2 VAL A  74       8.476  23.162  -3.882  1.00  0.90           H  
ATOM   1143 2HG2 VAL A  74       9.529  22.300  -2.759  1.00  0.90           H  
ATOM   1144 3HG2 VAL A  74       8.202  23.313  -2.144  1.00  0.90           H  
ATOM   1145  N   PRO A  75      11.529  22.397  -0.799  1.00  0.88           N  
ATOM   1146  CA  PRO A  75      12.543  21.362  -0.742  1.00  0.88           C  
ATOM   1147  C   PRO A  75      13.115  21.082  -2.128  1.00  0.88           C  
ATOM   1148  O   PRO A  75      12.389  21.009  -3.132  1.00  0.88           O  
ATOM   1149  CB  PRO A  75      11.758  20.200  -0.150  1.00  0.88           C  
ATOM   1150  CG  PRO A  75      10.727  20.870   0.752  1.00  0.88           C  
ATOM   1151  CD  PRO A  75      10.310  22.113   0.011  1.00  0.88           C  
ATOM   1152  HA  PRO A  75      13.342  21.676  -0.053  1.00  0.88           H  
ATOM   1153 1HB  PRO A  75      11.292  19.657  -0.952  1.00  0.88           H  
ATOM   1154 2HB  PRO A  75      12.433  19.520   0.367  1.00  0.88           H  
ATOM   1155 1HG  PRO A  75       9.887  20.182   0.942  1.00  0.88           H  
ATOM   1156 2HG  PRO A  75      11.186  21.081   1.734  1.00  0.88           H  
ATOM   1157 1HD  PRO A  75       9.439  21.886  -0.586  1.00  0.88           H  
ATOM   1158 2HD  PRO A  75      10.123  22.911   0.742  1.00  0.88           H  
ATOM   1159  N   LYS A  76      14.431  20.879  -2.155  1.00  0.87           N  
ATOM   1160  CA  LYS A  76      15.179  20.709  -3.390  1.00  0.87           C  
ATOM   1161  C   LYS A  76      14.685  19.570  -4.247  1.00  0.87           C  
ATOM   1162  O   LYS A  76      14.673  19.701  -5.469  1.00  0.87           O  
ATOM   1163  CB  LYS A  76      16.658  20.508  -3.085  1.00  0.87           C  
ATOM   1164  CG  LYS A  76      17.358  21.759  -2.570  1.00  0.87           C  
ATOM   1165  CD  LYS A  76      18.824  21.498  -2.264  1.00  0.87           C  
ATOM   1166  CE  LYS A  76      19.510  22.761  -1.745  1.00  0.87           C  
ATOM   1167  NZ  LYS A  76      20.940  22.518  -1.406  1.00  0.87           N  
ATOM   1168  H   LYS A  76      14.942  20.898  -1.283  1.00  0.87           H  
ATOM   1169  HA  LYS A  76      15.073  21.626  -3.975  1.00  0.87           H  
ATOM   1170 1HB  LYS A  76      16.774  19.714  -2.336  1.00  0.87           H  
ATOM   1171 2HB  LYS A  76      17.175  20.172  -3.985  1.00  0.87           H  
ATOM   1172 1HG  LYS A  76      17.284  22.552  -3.320  1.00  0.87           H  
ATOM   1173 2HG  LYS A  76      16.860  22.099  -1.663  1.00  0.87           H  
ATOM   1174 1HD  LYS A  76      18.903  20.705  -1.513  1.00  0.87           H  
ATOM   1175 2HD  LYS A  76      19.330  21.162  -3.169  1.00  0.87           H  
ATOM   1176 1HE  LYS A  76      19.452  23.538  -2.509  1.00  0.87           H  
ATOM   1177 2HE  LYS A  76      18.989  23.106  -0.853  1.00  0.87           H  
ATOM   1178 1HZ  LYS A  76      21.353  23.375  -1.067  1.00  0.87           H  
ATOM   1179 2HZ  LYS A  76      21.002  21.807  -0.690  1.00  0.87           H  
ATOM   1180 3HZ  LYS A  76      21.435  22.209  -2.230  1.00  0.87           H  
ATOM   1181  N   TRP A  77      14.222  18.471  -3.655  1.00  0.86           N  
ATOM   1182  CA  TRP A  77      13.736  17.400  -4.513  1.00  0.86           C  
ATOM   1183  C   TRP A  77      12.646  17.878  -5.462  1.00  0.86           C  
ATOM   1184  O   TRP A  77      12.449  17.310  -6.538  1.00  0.86           O  
ATOM   1185  CB  TRP A  77      13.097  16.277  -3.737  1.00  0.86           C  
ATOM   1186  CG  TRP A  77      11.743  16.627  -3.169  1.00  0.86           C  
ATOM   1187  CD1 TRP A  77      11.444  17.149  -1.966  1.00  0.86           C  
ATOM   1188  CD2 TRP A  77      10.478  16.474  -3.863  1.00  0.86           C  
ATOM   1189  NE1 TRP A  77      10.086  17.374  -1.873  1.00  0.86           N  
ATOM   1190  CE2 TRP A  77       9.495  16.978  -3.036  1.00  0.86           C  
ATOM   1191  CE3 TRP A  77      10.126  15.983  -5.122  1.00  0.86           C  
ATOM   1192  CZ2 TRP A  77       8.175  17.031  -3.427  1.00  0.86           C  
ATOM   1193  CZ3 TRP A  77       8.807  16.032  -5.507  1.00  0.86           C  
ATOM   1194  CH2 TRP A  77       7.853  16.546  -4.681  1.00  0.86           C  
ATOM   1195  H   TRP A  77      14.253  18.351  -2.638  1.00  0.86           H  
ATOM   1196  HA  TRP A  77      14.568  17.026  -5.093  1.00  0.86           H  
ATOM   1197 1HB  TRP A  77      12.951  15.494  -4.435  1.00  0.86           H  
ATOM   1198 2HB  TRP A  77      13.764  15.957  -2.958  1.00  0.86           H  
ATOM   1199  HD1 TRP A  77      12.165  17.381  -1.201  1.00  0.86           H  
ATOM   1200  HE1 TRP A  77       9.600  17.771  -1.084  1.00  0.86           H  
ATOM   1201  HE3 TRP A  77      10.888  15.588  -5.792  1.00  0.86           H  
ATOM   1202  HZ2 TRP A  77       7.398  17.438  -2.782  1.00  0.86           H  
ATOM   1203  HZ3 TRP A  77       8.552  15.659  -6.492  1.00  0.86           H  
ATOM   1204  HH2 TRP A  77       6.818  16.577  -5.012  1.00  0.86           H  
ATOM   1205  N   TRP A  78      11.863  18.875  -5.027  1.00  0.87           N  
ATOM   1206  CA  TRP A  78      10.762  19.364  -5.817  1.00  0.87           C  
ATOM   1207  C   TRP A  78      11.384  20.001  -7.025  1.00  0.87           C  
ATOM   1208  O   TRP A  78      11.068  19.686  -8.164  1.00  0.87           O  
ATOM   1209  CB  TRP A  78       9.987  20.392  -5.007  1.00  0.87           C  
ATOM   1210  CG  TRP A  78       8.710  20.909  -5.585  1.00  0.87           C  
ATOM   1211  CD1 TRP A  78       7.455  20.448  -5.337  1.00  0.87           C  
ATOM   1212  CD2 TRP A  78       8.562  21.969  -6.556  1.00  0.87           C  
ATOM   1213  NE1 TRP A  78       6.537  21.178  -6.051  1.00  0.87           N  
ATOM   1214  CE2 TRP A  78       7.205  22.102  -6.815  1.00  0.87           C  
ATOM   1215  CE3 TRP A  78       9.457  22.790  -7.215  1.00  0.87           C  
ATOM   1216  CZ2 TRP A  78       6.724  23.036  -7.715  1.00  0.87           C  
ATOM   1217  CZ3 TRP A  78       8.990  23.705  -8.107  1.00  0.87           C  
ATOM   1218  CH2 TRP A  78       7.668  23.832  -8.358  1.00  0.87           C  
ATOM   1219  H   TRP A  78      12.071  19.344  -4.149  1.00  0.87           H  
ATOM   1220  HA  TRP A  78      10.118  18.553  -6.128  1.00  0.87           H  
ATOM   1221 1HB  TRP A  78       9.773  19.976  -4.022  1.00  0.87           H  
ATOM   1222 2HB  TRP A  78      10.626  21.251  -4.848  1.00  0.87           H  
ATOM   1223  HD1 TRP A  78       7.213  19.636  -4.658  1.00  0.87           H  
ATOM   1224  HE1 TRP A  78       5.539  21.044  -6.039  1.00  0.87           H  
ATOM   1225  HE3 TRP A  78      10.507  22.708  -7.020  1.00  0.87           H  
ATOM   1226  HZ2 TRP A  78       5.659  23.150  -7.930  1.00  0.87           H  
ATOM   1227  HZ3 TRP A  78       9.706  24.337  -8.603  1.00  0.87           H  
ATOM   1228  HH2 TRP A  78       7.348  24.583  -9.071  1.00  0.87           H  
ATOM   1229  N   GLU A  79      12.368  20.846  -6.788  1.00  0.89           N  
ATOM   1230  CA  GLU A  79      12.959  21.541  -7.924  1.00  0.89           C  
ATOM   1231  C   GLU A  79      13.658  20.566  -8.881  1.00  0.89           C  
ATOM   1232  O   GLU A  79      13.562  20.697 -10.112  1.00  0.89           O  
ATOM   1233  CB  GLU A  79      13.927  22.604  -7.412  1.00  0.89           C  
ATOM   1234  CG  GLU A  79      13.226  23.736  -6.688  1.00  0.89           C  
ATOM   1235  CD  GLU A  79      14.132  24.813  -6.229  1.00  0.89           C  
ATOM   1236  OE1 GLU A  79      15.303  24.598  -6.143  1.00  0.89           O  
ATOM   1237  OE2 GLU A  79      13.643  25.925  -6.057  1.00  0.89           O  
ATOM   1238  H   GLU A  79      12.642  21.022  -5.815  1.00  0.89           H  
ATOM   1239  HA  GLU A  79      12.166  22.033  -8.477  1.00  0.89           H  
ATOM   1240 1HB  GLU A  79      14.642  22.148  -6.725  1.00  0.89           H  
ATOM   1241 2HB  GLU A  79      14.485  23.025  -8.248  1.00  0.89           H  
ATOM   1242 1HG  GLU A  79      12.455  24.159  -7.318  1.00  0.89           H  
ATOM   1243 2HG  GLU A  79      12.745  23.294  -5.825  1.00  0.89           H  
ATOM   1244  N   ILE A  80      14.301  19.551  -8.304  1.00  0.91           N  
ATOM   1245  CA  ILE A  80      15.031  18.536  -9.051  1.00  0.91           C  
ATOM   1246  C   ILE A  80      14.128  17.664  -9.917  1.00  0.91           C  
ATOM   1247  O   ILE A  80      14.464  17.380 -11.072  1.00  0.91           O  
ATOM   1248  CB  ILE A  80      15.838  17.660  -8.096  1.00  0.91           C  
ATOM   1249  CG1 ILE A  80      16.969  18.507  -7.469  1.00  0.91           C  
ATOM   1250  CG2 ILE A  80      16.374  16.440  -8.812  1.00  0.91           C  
ATOM   1251  CD1 ILE A  80      17.653  17.859  -6.287  1.00  0.91           C  
ATOM   1252  H   ILE A  80      14.315  19.517  -7.284  1.00  0.91           H  
ATOM   1253  HA  ILE A  80      15.732  19.050  -9.691  1.00  0.91           H  
ATOM   1254  HB  ILE A  80      15.195  17.337  -7.291  1.00  0.91           H  
ATOM   1255 1HG1 ILE A  80      17.718  18.705  -8.233  1.00  0.91           H  
ATOM   1256 2HG1 ILE A  80      16.551  19.458  -7.142  1.00  0.91           H  
ATOM   1257 1HG2 ILE A  80      16.931  15.827  -8.112  1.00  0.91           H  
ATOM   1258 2HG2 ILE A  80      15.542  15.870  -9.214  1.00  0.91           H  
ATOM   1259 3HG2 ILE A  80      17.020  16.741  -9.615  1.00  0.91           H  
ATOM   1260 1HD1 ILE A  80      18.430  18.519  -5.904  1.00  0.91           H  
ATOM   1261 2HD1 ILE A  80      16.925  17.679  -5.496  1.00  0.91           H  
ATOM   1262 3HD1 ILE A  80      18.101  16.918  -6.589  1.00  0.91           H  
ATOM   1263  N   GLY A  81      13.014  17.207  -9.339  1.00  0.94           N  
ATOM   1264  CA  GLY A  81      12.008  16.410 -10.025  1.00  0.94           C  
ATOM   1265  C   GLY A  81      11.247  17.208 -11.086  1.00  0.94           C  
ATOM   1266  O   GLY A  81      11.113  16.778 -12.229  1.00  0.94           O  
ATOM   1267  H   GLY A  81      12.833  17.446  -8.365  1.00  0.94           H  
ATOM   1268 1HA  GLY A  81      12.493  15.560 -10.498  1.00  0.94           H  
ATOM   1269 2HA  GLY A  81      11.307  16.014  -9.291  1.00  0.94           H  
ATOM   1270  N   PHE A  82      10.748  18.387 -10.716  1.00  0.95           N  
ATOM   1271  CA  PHE A  82       9.932  19.210 -11.610  1.00  0.95           C  
ATOM   1272  C   PHE A  82      10.654  19.675 -12.852  1.00  0.95           C  
ATOM   1273  O   PHE A  82      10.073  19.694 -13.932  1.00  0.95           O  
ATOM   1274  CB  PHE A  82       9.366  20.383 -10.863  1.00  0.95           C  
ATOM   1275  CG  PHE A  82       8.220  20.047 -10.119  1.00  0.95           C  
ATOM   1276  CD1 PHE A  82       8.258  19.196  -9.046  1.00  0.95           C  
ATOM   1277  CD2 PHE A  82       7.090  20.608 -10.466  1.00  0.95           C  
ATOM   1278  CE1 PHE A  82       7.160  18.939  -8.354  1.00  0.95           C  
ATOM   1279  CE2 PHE A  82       5.969  20.366  -9.790  1.00  0.95           C  
ATOM   1280  CZ  PHE A  82       5.996  19.530  -8.725  1.00  0.95           C  
ATOM   1281  H   PHE A  82      10.913  18.729  -9.768  1.00  0.95           H  
ATOM   1282  HA  PHE A  82       9.088  18.602 -11.931  1.00  0.95           H  
ATOM   1283 1HB  PHE A  82      10.111  20.780 -10.179  1.00  0.95           H  
ATOM   1284 2HB  PHE A  82       9.098  21.168 -11.565  1.00  0.95           H  
ATOM   1285  HD1 PHE A  82       9.168  18.722  -8.763  1.00  0.95           H  
ATOM   1286  HD2 PHE A  82       7.112  21.271 -11.312  1.00  0.95           H  
ATOM   1287  HE1 PHE A  82       7.194  18.264  -7.503  1.00  0.95           H  
ATOM   1288  HE2 PHE A  82       5.066  20.834 -10.090  1.00  0.95           H  
ATOM   1289  HZ  PHE A  82       5.097  19.323  -8.167  1.00  0.95           H  
ATOM   1290  N   ARG A  83      11.935  20.001 -12.745  1.00  0.95           N  
ATOM   1291  CA  ARG A  83      12.686  20.429 -13.922  1.00  0.95           C  
ATOM   1292  C   ARG A  83      12.865  19.286 -14.952  1.00  0.95           C  
ATOM   1293  O   ARG A  83      13.434  19.494 -16.024  1.00  0.95           O  
ATOM   1294  CB  ARG A  83      14.045  20.939 -13.523  1.00  0.95           C  
ATOM   1295  CG  ARG A  83      14.892  19.879 -13.001  1.00  0.95           C  
ATOM   1296  CD  ARG A  83      16.195  20.318 -12.532  1.00  0.95           C  
ATOM   1297  NE  ARG A  83      16.925  19.181 -12.020  1.00  0.95           N  
ATOM   1298  CZ  ARG A  83      18.241  19.174 -11.727  1.00  0.95           C  
ATOM   1299  NH1 ARG A  83      18.964  20.255 -11.929  1.00  0.95           N  
ATOM   1300  NH2 ARG A  83      18.810  18.087 -11.247  1.00  0.95           N  
ATOM   1301  H   ARG A  83      12.406  19.996 -11.837  1.00  0.95           H  
ATOM   1302  HA  ARG A  83      12.140  21.244 -14.397  1.00  0.95           H  
ATOM   1303 1HB  ARG A  83      14.537  21.398 -14.375  1.00  0.95           H  
ATOM   1304 2HB  ARG A  83      13.940  21.689 -12.748  1.00  0.95           H  
ATOM   1305 1HG  ARG A  83      14.366  19.450 -12.180  1.00  0.95           H  
ATOM   1306 2HG  ARG A  83      15.042  19.127 -13.766  1.00  0.95           H  
ATOM   1307 1HD  ARG A  83      16.761  20.761 -13.346  1.00  0.95           H  
ATOM   1308 2HD  ARG A  83      16.067  21.040 -11.724  1.00  0.95           H  
ATOM   1309  HE  ARG A  83      16.356  18.334 -11.828  1.00  0.95           H  
ATOM   1310 1HH1 ARG A  83      18.534  21.091 -12.300  1.00  0.95           H  
ATOM   1311 2HH1 ARG A  83      19.955  20.244 -11.716  1.00  0.95           H  
ATOM   1312 1HH2 ARG A  83      18.260  17.253 -11.096  1.00  0.95           H  
ATOM   1313 2HH2 ARG A  83      19.802  18.084 -11.031  1.00  0.95           H  
ATOM   1314  N   LYS A  84      12.448  18.058 -14.601  1.00  0.93           N  
ATOM   1315  CA  LYS A  84      12.493  16.917 -15.498  1.00  0.93           C  
ATOM   1316  C   LYS A  84      11.076  16.555 -15.982  1.00  0.93           C  
ATOM   1317  O   LYS A  84      10.891  15.557 -16.685  1.00  0.93           O  
ATOM   1318  CB  LYS A  84      13.121  15.715 -14.785  1.00  0.93           C  
ATOM   1319  CG  LYS A  84      14.540  15.949 -14.271  1.00  0.93           C  
ATOM   1320  CD  LYS A  84      15.531  16.163 -15.413  1.00  0.93           C  
ATOM   1321  CE  LYS A  84      16.964  16.279 -14.901  1.00  0.93           C  
ATOM   1322  NZ  LYS A  84      17.943  16.495 -16.019  1.00  0.93           N  
ATOM   1323  H   LYS A  84      12.022  17.894 -13.690  1.00  0.93           H  
ATOM   1324  HA  LYS A  84      13.094  17.175 -16.369  1.00  0.93           H  
ATOM   1325 1HB  LYS A  84      12.501  15.441 -13.930  1.00  0.93           H  
ATOM   1326 2HB  LYS A  84      13.144  14.863 -15.460  1.00  0.93           H  
ATOM   1327 1HG  LYS A  84      14.536  16.826 -13.632  1.00  0.93           H  
ATOM   1328 2HG  LYS A  84      14.846  15.114 -13.671  1.00  0.93           H  
ATOM   1329 1HD  LYS A  84      15.467  15.328 -16.111  1.00  0.93           H  
ATOM   1330 2HD  LYS A  84      15.271  17.082 -15.945  1.00  0.93           H  
ATOM   1331 1HE  LYS A  84      17.025  17.119 -14.211  1.00  0.93           H  
ATOM   1332 2HE  LYS A  84      17.230  15.366 -14.368  1.00  0.93           H  
ATOM   1333 1HZ  LYS A  84      18.881  16.570 -15.639  1.00  0.93           H  
ATOM   1334 2HZ  LYS A  84      17.901  15.715 -16.660  1.00  0.93           H  
ATOM   1335 3HZ  LYS A  84      17.707  17.347 -16.510  1.00  0.93           H  
ATOM   1336  N   MET A  85      10.068  17.353 -15.588  1.00  0.90           N  
ATOM   1337  CA  MET A  85       8.680  17.063 -15.940  1.00  0.90           C  
ATOM   1338  C   MET A  85       8.121  17.924 -17.062  1.00  0.90           C  
ATOM   1339  O   MET A  85       8.393  19.131 -17.159  1.00  0.90           O  
ATOM   1340  CB  MET A  85       7.757  17.206 -14.721  1.00  0.90           C  
ATOM   1341  CG  MET A  85       7.972  16.215 -13.660  1.00  0.90           C  
ATOM   1342  SD  MET A  85       6.824  16.361 -12.247  1.00  0.90           S  
ATOM   1343  CE  MET A  85       5.292  15.693 -12.962  1.00  0.90           C  
ATOM   1344  H   MET A  85      10.256  18.178 -15.023  1.00  0.90           H  
ATOM   1345  HA  MET A  85       8.629  16.028 -16.275  1.00  0.90           H  
ATOM   1346 1HB  MET A  85       7.899  18.190 -14.280  1.00  0.90           H  
ATOM   1347 2HB  MET A  85       6.716  17.144 -15.041  1.00  0.90           H  
ATOM   1348 1HG  MET A  85       7.859  15.233 -14.102  1.00  0.90           H  
ATOM   1349 2HG  MET A  85       8.979  16.315 -13.297  1.00  0.90           H  
ATOM   1350 1HE  MET A  85       4.505  15.719 -12.232  1.00  0.90           H  
ATOM   1351 2HE  MET A  85       4.999  16.295 -13.811  1.00  0.90           H  
ATOM   1352 3HE  MET A  85       5.427  14.680 -13.294  1.00  0.90           H  
ATOM   1353  N   LEU A  86       7.271  17.284 -17.862  1.00  0.85           N  
ATOM   1354  CA  LEU A  86       6.535  17.923 -18.939  1.00  0.85           C  
ATOM   1355  C   LEU A  86       5.163  18.298 -18.446  1.00  0.85           C  
ATOM   1356  O   LEU A  86       4.590  17.594 -17.605  1.00  0.85           O  
ATOM   1357  CB  LEU A  86       6.357  16.979 -20.129  1.00  0.85           C  
ATOM   1358  CG  LEU A  86       7.599  16.464 -20.794  1.00  0.85           C  
ATOM   1359  CD1 LEU A  86       7.201  15.449 -21.863  1.00  0.85           C  
ATOM   1360  CD2 LEU A  86       8.322  17.631 -21.404  1.00  0.85           C  
ATOM   1361  H   LEU A  86       7.128  16.296 -17.703  1.00  0.85           H  
ATOM   1362  HA  LEU A  86       7.062  18.817 -19.248  1.00  0.85           H  
ATOM   1363 1HB  LEU A  86       5.778  16.127 -19.807  1.00  0.85           H  
ATOM   1364 2HB  LEU A  86       5.777  17.507 -20.889  1.00  0.85           H  
ATOM   1365  HG  LEU A  86       8.240  15.971 -20.065  1.00  0.85           H  
ATOM   1366 1HD1 LEU A  86       8.092  15.074 -22.362  1.00  0.85           H  
ATOM   1367 2HD1 LEU A  86       6.667  14.622 -21.402  1.00  0.85           H  
ATOM   1368 3HD1 LEU A  86       6.552  15.935 -22.596  1.00  0.85           H  
ATOM   1369 1HD2 LEU A  86       9.229  17.297 -21.905  1.00  0.85           H  
ATOM   1370 2HD2 LEU A  86       7.669  18.118 -22.127  1.00  0.85           H  
ATOM   1371 3HD2 LEU A  86       8.571  18.328 -20.622  1.00  0.85           H  
ATOM   1372  N   VAL A  87       4.599  19.355 -18.985  1.00  0.81           N  
ATOM   1373  CA  VAL A  87       3.244  19.670 -18.549  1.00  0.81           C  
ATOM   1374  C   VAL A  87       2.270  18.527 -18.888  1.00  0.81           C  
ATOM   1375  O   VAL A  87       2.244  18.017 -20.022  1.00  0.81           O  
ATOM   1376  CB  VAL A  87       2.774  21.006 -19.136  1.00  0.81           C  
ATOM   1377  CG1 VAL A  87       1.318  21.211 -18.798  1.00  0.81           C  
ATOM   1378  CG2 VAL A  87       3.619  22.142 -18.539  1.00  0.81           C  
ATOM   1379  H   VAL A  87       5.131  19.919 -19.659  1.00  0.81           H  
ATOM   1380  HA  VAL A  87       3.258  19.782 -17.468  1.00  0.81           H  
ATOM   1381  HB  VAL A  87       2.880  20.995 -20.220  1.00  0.81           H  
ATOM   1382 1HG1 VAL A  87       0.974  22.163 -19.201  1.00  0.81           H  
ATOM   1383 2HG1 VAL A  87       0.722  20.409 -19.224  1.00  0.81           H  
ATOM   1384 3HG1 VAL A  87       1.202  21.208 -17.721  1.00  0.81           H  
ATOM   1385 1HG2 VAL A  87       3.288  23.099 -18.945  1.00  0.81           H  
ATOM   1386 2HG2 VAL A  87       3.503  22.152 -17.455  1.00  0.81           H  
ATOM   1387 3HG2 VAL A  87       4.673  21.984 -18.789  1.00  0.81           H  
ATOM   1388  N   GLY A  88       1.482  18.118 -17.880  1.00  0.78           N  
ATOM   1389  CA  GLY A  88       0.526  17.024 -17.963  1.00  0.78           C  
ATOM   1390  C   GLY A  88       1.090  15.696 -17.436  1.00  0.78           C  
ATOM   1391  O   GLY A  88       0.350  14.720 -17.309  1.00  0.78           O  
ATOM   1392  H   GLY A  88       1.528  18.575 -16.972  1.00  0.78           H  
ATOM   1393 1HA  GLY A  88      -0.358  17.292 -17.384  1.00  0.78           H  
ATOM   1394 2HA  GLY A  88       0.203  16.901 -18.995  1.00  0.78           H  
ATOM   1395  N   SER A  89       2.400  15.648 -17.157  1.00  0.77           N  
ATOM   1396  CA  SER A  89       3.040  14.416 -16.685  1.00  0.77           C  
ATOM   1397  C   SER A  89       2.814  14.096 -15.221  1.00  0.77           C  
ATOM   1398  O   SER A  89       2.478  14.964 -14.404  1.00  0.77           O  
ATOM   1399  CB  SER A  89       4.537  14.477 -16.914  1.00  0.77           C  
ATOM   1400  OG  SER A  89       5.122  15.444 -16.119  1.00  0.77           O  
ATOM   1401  H   SER A  89       2.981  16.479 -17.279  1.00  0.77           H  
ATOM   1402  HA  SER A  89       2.637  13.584 -17.269  1.00  0.77           H  
ATOM   1403 1HB  SER A  89       4.976  13.505 -16.697  1.00  0.77           H  
ATOM   1404 2HB  SER A  89       4.742  14.704 -17.944  1.00  0.77           H  
ATOM   1405  HG  SER A  89       4.867  16.304 -16.521  1.00  0.77           H  
ATOM   1406  N   ARG A  90       3.110  12.839 -14.871  1.00  0.77           N  
ATOM   1407  CA  ARG A  90       3.026  12.391 -13.489  1.00  0.77           C  
ATOM   1408  C   ARG A  90       4.204  11.521 -13.066  1.00  0.77           C  
ATOM   1409  O   ARG A  90       4.533  10.523 -13.732  1.00  0.77           O  
ATOM   1410  CB  ARG A  90       1.746  11.603 -13.261  1.00  0.77           C  
ATOM   1411  CG  ARG A  90       1.493  11.118 -11.826  1.00  0.77           C  
ATOM   1412  CD  ARG A  90       0.160  10.452 -11.748  1.00  0.77           C  
ATOM   1413  NE  ARG A  90      -0.216  10.052 -10.400  1.00  0.77           N  
ATOM   1414  CZ  ARG A  90      -1.434   9.566 -10.085  1.00  0.77           C  
ATOM   1415  NH1 ARG A  90      -2.341   9.437 -11.032  1.00  0.77           N  
ATOM   1416  NH2 ARG A  90      -1.737   9.222  -8.847  1.00  0.77           N  
ATOM   1417  H   ARG A  90       3.380  12.183 -15.602  1.00  0.77           H  
ATOM   1418  HA  ARG A  90       3.003  13.270 -12.869  1.00  0.77           H  
ATOM   1419 1HB  ARG A  90       0.894  12.199 -13.577  1.00  0.77           H  
ATOM   1420 2HB  ARG A  90       1.768  10.714 -13.882  1.00  0.77           H  
ATOM   1421 1HG  ARG A  90       2.257  10.394 -11.542  1.00  0.77           H  
ATOM   1422 2HG  ARG A  90       1.527  11.956 -11.133  1.00  0.77           H  
ATOM   1423 1HD  ARG A  90      -0.606  11.122 -12.130  1.00  0.77           H  
ATOM   1424 2HD  ARG A  90       0.183   9.556 -12.367  1.00  0.77           H  
ATOM   1425  HE  ARG A  90       0.468  10.143  -9.657  1.00  0.77           H  
ATOM   1426 1HH1 ARG A  90      -2.121   9.699 -11.982  1.00  0.77           H  
ATOM   1427 2HH1 ARG A  90      -3.257   9.076 -10.807  1.00  0.77           H  
ATOM   1428 1HH2 ARG A  90      -1.054   9.311  -8.078  1.00  0.77           H  
ATOM   1429 2HH2 ARG A  90      -2.652   8.863  -8.637  1.00  0.77           H  
ATOM   1430  N   LEU A  91       4.830  11.907 -11.950  1.00  0.78           N  
ATOM   1431  CA  LEU A  91       5.957  11.160 -11.394  1.00  0.78           C  
ATOM   1432  C   LEU A  91       5.662  10.608 -10.000  1.00  0.78           C  
ATOM   1433  O   LEU A  91       4.938  11.221  -9.211  1.00  0.78           O  
ATOM   1434  CB  LEU A  91       7.218  12.024 -11.237  1.00  0.78           C  
ATOM   1435  CG  LEU A  91       7.815  12.739 -12.419  1.00  0.78           C  
ATOM   1436  CD1 LEU A  91       9.010  13.543 -11.888  1.00  0.78           C  
ATOM   1437  CD2 LEU A  91       8.184  11.785 -13.495  1.00  0.78           C  
ATOM   1438  H   LEU A  91       4.481  12.741 -11.470  1.00  0.78           H  
ATOM   1439  HA  LEU A  91       6.179  10.318 -12.047  1.00  0.78           H  
ATOM   1440 1HB  LEU A  91       6.996  12.790 -10.495  1.00  0.78           H  
ATOM   1441 2HB  LEU A  91       7.995  11.388 -10.823  1.00  0.78           H  
ATOM   1442  HG  LEU A  91       7.115  13.418 -12.820  1.00  0.78           H  
ATOM   1443 1HD1 LEU A  91       9.487  14.091 -12.691  1.00  0.78           H  
ATOM   1444 2HD1 LEU A  91       8.671  14.239 -11.124  1.00  0.78           H  
ATOM   1445 3HD1 LEU A  91       9.718  12.882 -11.456  1.00  0.78           H  
ATOM   1446 1HD2 LEU A  91       8.615  12.332 -14.334  1.00  0.78           H  
ATOM   1447 2HD2 LEU A  91       8.897  11.061 -13.128  1.00  0.78           H  
ATOM   1448 3HD2 LEU A  91       7.282  11.287 -13.812  1.00  0.78           H  
ATOM   1449  N   LEU A  92       6.300   9.490  -9.679  1.00  0.79           N  
ATOM   1450  CA  LEU A  92       6.336   8.915  -8.333  1.00  0.79           C  
ATOM   1451  C   LEU A  92       7.787   8.913  -7.859  1.00  0.79           C  
ATOM   1452  O   LEU A  92       8.671   8.423  -8.566  1.00  0.79           O  
ATOM   1453  CB  LEU A  92       5.766   7.497  -8.354  1.00  0.79           C  
ATOM   1454  CG  LEU A  92       5.891   6.610  -7.099  1.00  0.79           C  
ATOM   1455  CD1 LEU A  92       5.084   7.155  -5.938  1.00  0.79           C  
ATOM   1456  CD2 LEU A  92       5.423   5.185  -7.468  1.00  0.79           C  
ATOM   1457  H   LEU A  92       6.813   8.997 -10.410  1.00  0.79           H  
ATOM   1458  HA  LEU A  92       5.742   9.530  -7.665  1.00  0.79           H  
ATOM   1459 1HB  LEU A  92       4.706   7.568  -8.585  1.00  0.79           H  
ATOM   1460 2HB  LEU A  92       6.252   6.968  -9.168  1.00  0.79           H  
ATOM   1461  HG  LEU A  92       6.913   6.590  -6.802  1.00  0.79           H  
ATOM   1462 1HD1 LEU A  92       5.211   6.507  -5.070  1.00  0.79           H  
ATOM   1463 2HD1 LEU A  92       5.426   8.155  -5.693  1.00  0.79           H  
ATOM   1464 3HD1 LEU A  92       4.036   7.185  -6.212  1.00  0.79           H  
ATOM   1465 1HD2 LEU A  92       5.513   4.519  -6.613  1.00  0.79           H  
ATOM   1466 2HD2 LEU A  92       4.379   5.222  -7.778  1.00  0.79           H  
ATOM   1467 3HD2 LEU A  92       6.031   4.802  -8.286  1.00  0.79           H  
ATOM   1468  N   GLY A  93       8.066   9.474  -6.688  1.00  0.79           N  
ATOM   1469  CA  GLY A  93       9.465   9.493  -6.270  1.00  0.79           C  
ATOM   1470  C   GLY A  93       9.718   9.318  -4.781  1.00  0.79           C  
ATOM   1471  O   GLY A  93       8.861   9.588  -3.939  1.00  0.79           O  
ATOM   1472  H   GLY A  93       7.320   9.885  -6.128  1.00  0.79           H  
ATOM   1473 1HA  GLY A  93       9.980   8.692  -6.792  1.00  0.79           H  
ATOM   1474 2HA  GLY A  93       9.928  10.421  -6.605  1.00  0.79           H  
ATOM   1475  N   TYR A  94      10.931   8.841  -4.483  1.00  0.79           N  
ATOM   1476  CA  TYR A  94      11.399   8.581  -3.118  1.00  0.79           C  
ATOM   1477  C   TYR A  94      12.552   9.484  -2.784  1.00  0.79           C  
ATOM   1478  O   TYR A  94      13.594   9.466  -3.454  1.00  0.79           O  
ATOM   1479  CB  TYR A  94      11.807   7.128  -2.936  1.00  0.79           C  
ATOM   1480  CG  TYR A  94      12.310   6.808  -1.573  1.00  0.79           C  
ATOM   1481  CD1 TYR A  94      11.583   7.201  -0.470  1.00  0.79           C  
ATOM   1482  CD2 TYR A  94      13.483   6.096  -1.416  1.00  0.79           C  
ATOM   1483  CE1 TYR A  94      12.015   6.898   0.785  1.00  0.79           C  
ATOM   1484  CE2 TYR A  94      13.928   5.786  -0.149  1.00  0.79           C  
ATOM   1485  CZ  TYR A  94      13.197   6.185   0.951  1.00  0.79           C  
ATOM   1486  OH  TYR A  94      13.639   5.880   2.218  1.00  0.79           O  
ATOM   1487  H   TYR A  94      11.558   8.677  -5.270  1.00  0.79           H  
ATOM   1488  HA  TYR A  94      10.591   8.801  -2.422  1.00  0.79           H  
ATOM   1489 1HB  TYR A  94      10.972   6.492  -3.111  1.00  0.79           H  
ATOM   1490 2HB  TYR A  94      12.575   6.868  -3.654  1.00  0.79           H  
ATOM   1491  HD1 TYR A  94      10.658   7.754  -0.603  1.00  0.79           H  
ATOM   1492  HD2 TYR A  94      14.054   5.783  -2.287  1.00  0.79           H  
ATOM   1493  HE1 TYR A  94      11.427   7.214   1.647  1.00  0.79           H  
ATOM   1494  HE2 TYR A  94      14.852   5.224  -0.017  1.00  0.79           H  
ATOM   1495  HH  TYR A  94      13.130   6.398   2.868  1.00  0.79           H  
ATOM   1496  N   ILE A  95      12.334  10.325  -1.785  1.00  0.77           N  
ATOM   1497  CA  ILE A  95      13.279  11.352  -1.421  1.00  0.77           C  
ATOM   1498  C   ILE A  95      13.949  11.142  -0.058  1.00  0.77           C  
ATOM   1499  O   ILE A  95      13.270  11.033   0.971  1.00  0.77           O  
ATOM   1500  CB  ILE A  95      12.521  12.684  -1.385  1.00  0.77           C  
ATOM   1501  CG1 ILE A  95      11.724  12.853  -2.666  1.00  0.77           C  
ATOM   1502  CG2 ILE A  95      13.460  13.822  -1.192  1.00  0.77           C  
ATOM   1503  CD1 ILE A  95      12.517  12.807  -3.859  1.00  0.77           C  
ATOM   1504  H   ILE A  95      11.461  10.258  -1.274  1.00  0.77           H  
ATOM   1505  HA  ILE A  95      14.060  11.393  -2.181  1.00  0.77           H  
ATOM   1506  HB  ILE A  95      11.811  12.663  -0.561  1.00  0.77           H  
ATOM   1507 1HG1 ILE A  95      10.960  12.079  -2.722  1.00  0.77           H  
ATOM   1508 2HG1 ILE A  95      11.235  13.817  -2.634  1.00  0.77           H  
ATOM   1509 1HG2 ILE A  95      12.905  14.747  -1.149  1.00  0.77           H  
ATOM   1510 2HG2 ILE A  95      13.992  13.696  -0.274  1.00  0.77           H  
ATOM   1511 3HG2 ILE A  95      14.164  13.849  -2.014  1.00  0.77           H  
ATOM   1512 1HD1 ILE A  95      11.883  12.961  -4.734  1.00  0.77           H  
ATOM   1513 2HD1 ILE A  95      13.258  13.543  -3.810  1.00  0.77           H  
ATOM   1514 3HD1 ILE A  95      13.001  11.861  -3.936  1.00  0.77           H  
ATOM   1515  N   ALA A  96      15.283  11.156  -0.031  1.00  0.75           N  
ATOM   1516  CA  ALA A  96      16.026  11.084   1.222  1.00  0.75           C  
ATOM   1517  C   ALA A  96      15.725  12.315   2.045  1.00  0.75           C  
ATOM   1518  O   ALA A  96      15.519  13.399   1.499  1.00  0.75           O  
ATOM   1519  CB  ALA A  96      17.505  11.000   0.987  1.00  0.75           C  
ATOM   1520  H   ALA A  96      15.801  11.201  -0.909  1.00  0.75           H  
ATOM   1521  HA  ALA A  96      15.692  10.204   1.772  1.00  0.75           H  
ATOM   1522 1HB  ALA A  96      18.024  10.948   1.946  1.00  0.75           H  
ATOM   1523 2HB  ALA A  96      17.724  10.110   0.403  1.00  0.75           H  
ATOM   1524 3HB  ALA A  96      17.834  11.883   0.445  1.00  0.75           H  
ATOM   1525  N   HIS A  97      15.795  12.207   3.359  1.00  0.74           N  
ATOM   1526  CA  HIS A  97      15.508  13.367   4.193  1.00  0.74           C  
ATOM   1527  C   HIS A  97      16.346  14.595   3.833  1.00  0.74           C  
ATOM   1528  O   HIS A  97      15.836  15.720   3.844  1.00  0.74           O  
ATOM   1529  CB  HIS A  97      15.768  12.999   5.657  1.00  0.74           C  
ATOM   1530  CG  HIS A  97      17.208  12.741   5.993  1.00  0.74           C  
ATOM   1531  ND1 HIS A  97      17.841  11.555   5.674  1.00  0.74           N  
ATOM   1532  CD2 HIS A  97      18.131  13.494   6.642  1.00  0.74           C  
ATOM   1533  CE1 HIS A  97      19.088  11.595   6.104  1.00  0.74           C  
ATOM   1534  NE2 HIS A  97      19.289  12.758   6.696  1.00  0.74           N  
ATOM   1535  H   HIS A  97      15.995  11.317   3.792  1.00  0.74           H  
ATOM   1536  HA  HIS A  97      14.454  13.628   4.089  1.00  0.74           H  
ATOM   1537 1HB  HIS A  97      15.384  13.785   6.311  1.00  0.74           H  
ATOM   1538 2HB  HIS A  97      15.228  12.091   5.884  1.00  0.74           H  
ATOM   1539  HD2 HIS A  97      17.988  14.484   7.046  1.00  0.74           H  
ATOM   1540  HE1 HIS A  97      19.828  10.803   5.991  1.00  0.74           H  
ATOM   1541  HE2 HIS A  97      20.157  13.061   7.117  1.00  0.74           H  
ATOM   1542  N   GLU A  98      17.564  14.375   3.336  1.00  0.73           N  
ATOM   1543  CA  GLU A  98      18.504  15.436   2.977  1.00  0.73           C  
ATOM   1544  C   GLU A  98      17.976  16.393   1.901  1.00  0.73           C  
ATOM   1545  O   GLU A  98      18.320  17.575   1.895  1.00  0.73           O  
ATOM   1546  CB  GLU A  98      19.808  14.815   2.472  1.00  0.73           C  
ATOM   1547  CG  GLU A  98      20.624  14.082   3.523  1.00  0.73           C  
ATOM   1548  CD  GLU A  98      21.858  13.427   2.954  1.00  0.73           C  
ATOM   1549  OE1 GLU A  98      22.012  13.458   1.759  1.00  0.73           O  
ATOM   1550  OE2 GLU A  98      22.647  12.907   3.710  1.00  0.73           O  
ATOM   1551  H   GLU A  98      17.877  13.415   3.285  1.00  0.73           H  
ATOM   1552  HA  GLU A  98      18.713  16.018   3.875  1.00  0.73           H  
ATOM   1553 1HB  GLU A  98      19.577  14.103   1.676  1.00  0.73           H  
ATOM   1554 2HB  GLU A  98      20.437  15.593   2.037  1.00  0.73           H  
ATOM   1555 1HG  GLU A  98      20.912  14.776   4.310  1.00  0.73           H  
ATOM   1556 2HG  GLU A  98      19.992  13.320   3.959  1.00  0.73           H  
ATOM   1557  N   GLU A  99      17.178  15.864   0.970  1.00  0.73           N  
ATOM   1558  CA  GLU A  99      16.622  16.630  -0.143  1.00  0.73           C  
ATOM   1559  C   GLU A  99      15.183  17.069   0.138  1.00  0.73           C  
ATOM   1560  O   GLU A  99      14.512  17.672  -0.715  1.00  0.73           O  
ATOM   1561  CB  GLU A  99      16.706  15.791  -1.410  1.00  0.73           C  
ATOM   1562  CG  GLU A  99      18.141  15.474  -1.867  1.00  0.73           C  
ATOM   1563  CD  GLU A  99      18.936  16.694  -2.322  1.00  0.73           C  
ATOM   1564  OE1 GLU A  99      18.370  17.563  -2.936  1.00  0.73           O  
ATOM   1565  OE2 GLU A  99      20.108  16.753  -2.045  1.00  0.73           O  
ATOM   1566  H   GLU A  99      16.894  14.889   1.065  1.00  0.73           H  
ATOM   1567  HA  GLU A  99      17.227  17.526  -0.280  1.00  0.73           H  
ATOM   1568 1HB  GLU A  99      16.208  14.840  -1.243  1.00  0.73           H  
ATOM   1569 2HB  GLU A  99      16.187  16.302  -2.217  1.00  0.73           H  
ATOM   1570 1HG  GLU A  99      18.671  15.009  -1.033  1.00  0.73           H  
ATOM   1571 2HG  GLU A  99      18.111  14.756  -2.670  1.00  0.73           H  
ATOM   1572  N   GLY A 100      14.723  16.731   1.343  1.00  0.75           N  
ATOM   1573  CA  GLY A 100      13.388  16.979   1.849  1.00  0.75           C  
ATOM   1574  C   GLY A 100      13.410  18.017   2.966  1.00  0.75           C  
ATOM   1575  O   GLY A 100      13.281  19.217   2.723  1.00  0.75           O  
ATOM   1576  H   GLY A 100      15.355  16.269   1.990  1.00  0.75           H  
ATOM   1577 1HA  GLY A 100      12.738  17.306   1.043  1.00  0.75           H  
ATOM   1578 2HA  GLY A 100      12.978  16.044   2.231  1.00  0.75           H  
ATOM   1579  N   TYR A 101      13.492  17.526   4.202  1.00  0.77           N  
ATOM   1580  CA  TYR A 101      13.440  18.379   5.386  1.00  0.77           C  
ATOM   1581  C   TYR A 101      14.636  18.222   6.320  1.00  0.77           C  
ATOM   1582  O   TYR A 101      14.623  18.696   7.472  1.00  0.77           O  
ATOM   1583  CB  TYR A 101      12.153  18.126   6.129  1.00  0.77           C  
ATOM   1584  CG  TYR A 101      10.949  18.483   5.357  1.00  0.77           C  
ATOM   1585  CD1 TYR A 101      10.261  17.538   4.632  1.00  0.77           C  
ATOM   1586  CD2 TYR A 101      10.515  19.773   5.395  1.00  0.77           C  
ATOM   1587  CE1 TYR A 101       9.119  17.913   3.940  1.00  0.77           C  
ATOM   1588  CE2 TYR A 101       9.396  20.138   4.721  1.00  0.77           C  
ATOM   1589  CZ  TYR A 101       8.693  19.224   4.002  1.00  0.77           C  
ATOM   1590  OH  TYR A 101       7.543  19.623   3.369  1.00  0.77           O  
ATOM   1591  H   TYR A 101      13.667  16.530   4.308  1.00  0.77           H  
ATOM   1592  HA  TYR A 101      13.435  19.416   5.053  1.00  0.77           H  
ATOM   1593 1HB  TYR A 101      12.088  17.076   6.423  1.00  0.77           H  
ATOM   1594 2HB  TYR A 101      12.156  18.730   7.022  1.00  0.77           H  
ATOM   1595  HD1 TYR A 101      10.614  16.509   4.613  1.00  0.77           H  
ATOM   1596  HD2 TYR A 101      11.061  20.514   5.978  1.00  0.77           H  
ATOM   1597  HE1 TYR A 101       8.552  17.189   3.368  1.00  0.77           H  
ATOM   1598  HE2 TYR A 101       9.048  21.169   4.768  1.00  0.77           H  
ATOM   1599  HH  TYR A 101       7.139  20.352   3.909  1.00  0.77           H  
ATOM   1600  N   GLY A 102      15.647  17.502   5.868  1.00  0.80           N  
ATOM   1601  CA  GLY A 102      16.825  17.378   6.672  1.00  0.80           C  
ATOM   1602  C   GLY A 102      16.466  16.672   7.963  1.00  0.80           C  
ATOM   1603  O   GLY A 102      15.436  15.988   8.051  1.00  0.80           O  
ATOM   1604  H   GLY A 102      15.621  17.079   4.951  1.00  0.80           H  
ATOM   1605 1HA  GLY A 102      17.582  16.814   6.124  1.00  0.80           H  
ATOM   1606 2HA  GLY A 102      17.211  18.375   6.850  1.00  0.80           H  
ATOM   1607  N   PRO A 103      17.313  16.813   8.976  1.00  0.84           N  
ATOM   1608  CA  PRO A 103      17.159  16.304  10.308  1.00  0.84           C  
ATOM   1609  C   PRO A 103      16.286  17.252  11.143  1.00  0.84           C  
ATOM   1610  O   PRO A 103      16.367  17.232  12.370  1.00  0.84           O  
ATOM   1611  CB  PRO A 103      18.609  16.247  10.785  1.00  0.84           C  
ATOM   1612  CG  PRO A 103      19.248  17.444  10.140  1.00  0.84           C  
ATOM   1613  CD  PRO A 103      18.594  17.544   8.772  1.00  0.84           C  
ATOM   1614  HA  PRO A 103      16.723  15.298  10.270  1.00  0.84           H  
ATOM   1615 1HB  PRO A 103      18.640  16.285  11.884  1.00  0.84           H  
ATOM   1616 2HB  PRO A 103      19.068  15.295  10.481  1.00  0.84           H  
ATOM   1617 1HG  PRO A 103      19.068  18.337  10.753  1.00  0.84           H  
ATOM   1618 2HG  PRO A 103      20.339  17.311  10.085  1.00  0.84           H  
ATOM   1619 1HD  PRO A 103      18.426  18.611   8.580  1.00  0.84           H  
ATOM   1620 2HD  PRO A 103      19.213  17.060   8.002  1.00  0.84           H  
ATOM   1621  N   GLN A 104      15.493  18.127  10.484  1.00  0.87           N  
ATOM   1622  CA  GLN A 104      14.621  19.063  11.190  1.00  0.87           C  
ATOM   1623  C   GLN A 104      13.134  18.682  11.070  1.00  0.87           C  
ATOM   1624  O   GLN A 104      12.428  18.576  12.077  1.00  0.87           O  
ATOM   1625  CB  GLN A 104      14.835  20.476  10.641  1.00  0.87           C  
ATOM   1626  CG  GLN A 104      16.247  21.042  10.836  1.00  0.87           C  
ATOM   1627  CD  GLN A 104      16.618  21.218  12.308  1.00  0.87           C  
ATOM   1628  OE1 GLN A 104      15.881  21.855  13.067  1.00  0.87           O  
ATOM   1629  NE2 GLN A 104      17.761  20.675  12.713  1.00  0.87           N  
ATOM   1630  H   GLN A 104      15.442  18.149   9.466  1.00  0.87           H  
ATOM   1631  HA  GLN A 104      14.885  19.053  12.247  1.00  0.87           H  
ATOM   1632 1HB  GLN A 104      14.624  20.475   9.569  1.00  0.87           H  
ATOM   1633 2HB  GLN A 104      14.124  21.156  11.108  1.00  0.87           H  
ATOM   1634 1HG  GLN A 104      16.962  20.355  10.382  1.00  0.87           H  
ATOM   1635 2HG  GLN A 104      16.305  22.015  10.349  1.00  0.87           H  
ATOM   1636 1HE2 GLN A 104      18.047  20.766  13.668  1.00  0.87           H  
ATOM   1637 2HE2 GLN A 104      18.337  20.179  12.069  1.00  0.87           H  
ATOM   1638  N   GLY A 105      12.668  18.421   9.846  1.00  0.91           N  
ATOM   1639  CA  GLY A 105      11.258  18.072   9.640  1.00  0.91           C  
ATOM   1640  C   GLY A 105      10.394  19.332   9.601  1.00  0.91           C  
ATOM   1641  O   GLY A 105      10.893  20.436   9.820  1.00  0.91           O  
ATOM   1642  H   GLY A 105      13.289  18.501   9.040  1.00  0.91           H  
ATOM   1643 1HA  GLY A 105      11.143  17.506   8.721  1.00  0.91           H  
ATOM   1644 2HA  GLY A 105      10.922  17.424  10.449  1.00  0.91           H  
ATOM   1645  N   GLU A 106       9.102  19.176   9.321  1.00  0.93           N  
ATOM   1646  CA  GLU A 106       8.175  20.303   9.302  1.00  0.93           C  
ATOM   1647  C   GLU A 106       7.026  20.045  10.273  1.00  0.93           C  
ATOM   1648  O   GLU A 106       5.929  19.644   9.873  1.00  0.93           O  
ATOM   1649  CB  GLU A 106       7.648  20.536   7.884  1.00  0.93           C  
ATOM   1650  CG  GLU A 106       6.734  21.757   7.727  1.00  0.93           C  
ATOM   1651  CD  GLU A 106       6.244  22.013   6.280  1.00  0.93           C  
ATOM   1652  OE1 GLU A 106       6.656  21.317   5.377  1.00  0.93           O  
ATOM   1653  OE2 GLU A 106       5.446  22.909   6.109  1.00  0.93           O  
ATOM   1654  H   GLU A 106       8.744  18.251   9.143  1.00  0.93           H  
ATOM   1655  HA  GLU A 106       8.700  21.200   9.630  1.00  0.93           H  
ATOM   1656 1HB  GLU A 106       8.484  20.682   7.235  1.00  0.93           H  
ATOM   1657 2HB  GLU A 106       7.104  19.664   7.541  1.00  0.93           H  
ATOM   1658 1HG  GLU A 106       5.863  21.616   8.371  1.00  0.93           H  
ATOM   1659 2HG  GLU A 106       7.269  22.636   8.083  1.00  0.93           H  
ATOM   1660  N   SER A 107       7.274  20.355  11.541  1.00  0.94           N  
ATOM   1661  CA  SER A 107       6.342  20.076  12.624  1.00  0.94           C  
ATOM   1662  C   SER A 107       5.007  20.772  12.378  1.00  0.94           C  
ATOM   1663  O   SER A 107       4.986  21.901  11.892  1.00  0.94           O  
ATOM   1664  CB  SER A 107       6.944  20.543  13.939  1.00  0.94           C  
ATOM   1665  OG  SER A 107       6.048  20.381  14.999  1.00  0.94           O  
ATOM   1666  H   SER A 107       8.185  20.731  11.763  1.00  0.94           H  
ATOM   1667  HA  SER A 107       6.197  18.998  12.666  1.00  0.94           H  
ATOM   1668 1HB  SER A 107       7.854  19.978  14.139  1.00  0.94           H  
ATOM   1669 2HB  SER A 107       7.224  21.592  13.857  1.00  0.94           H  
ATOM   1670  HG  SER A 107       5.266  20.890  14.758  1.00  0.94           H  
ATOM   1671  N   PRO A 108       3.880  20.115  12.703  1.00  0.93           N  
ATOM   1672  CA  PRO A 108       3.654  18.798  13.308  1.00  0.93           C  
ATOM   1673  C   PRO A 108       3.688  17.630  12.326  1.00  0.93           C  
ATOM   1674  O   PRO A 108       3.283  16.520  12.667  1.00  0.93           O  
ATOM   1675  CB  PRO A 108       2.246  18.962  13.872  1.00  0.93           C  
ATOM   1676  CG  PRO A 108       1.561  19.862  12.864  1.00  0.93           C  
ATOM   1677  CD  PRO A 108       2.642  20.840  12.417  1.00  0.93           C  
ATOM   1678  HA  PRO A 108       4.372  18.633  14.124  1.00  0.93           H  
ATOM   1679 1HB  PRO A 108       1.761  17.977  13.966  1.00  0.93           H  
ATOM   1680 2HB  PRO A 108       2.289  19.398  14.881  1.00  0.93           H  
ATOM   1681 1HG  PRO A 108       1.170  19.259  12.030  1.00  0.93           H  
ATOM   1682 2HG  PRO A 108       0.697  20.364  13.324  1.00  0.93           H  
ATOM   1683 1HD  PRO A 108       2.568  21.036  11.337  1.00  0.93           H  
ATOM   1684 2HD  PRO A 108       2.605  21.769  13.004  1.00  0.93           H  
ATOM   1685  N   ARG A 109       4.077  17.905  11.093  1.00  0.92           N  
ATOM   1686  CA  ARG A 109       4.092  16.937  10.019  1.00  0.92           C  
ATOM   1687  C   ARG A 109       5.494  16.385   9.866  1.00  0.92           C  
ATOM   1688  O   ARG A 109       6.407  16.768  10.607  1.00  0.92           O  
ATOM   1689  CB  ARG A 109       3.587  17.574   8.733  1.00  0.92           C  
ATOM   1690  CG  ARG A 109       2.119  17.988   8.780  1.00  0.92           C  
ATOM   1691  CD  ARG A 109       1.686  18.729   7.555  1.00  0.92           C  
ATOM   1692  NE  ARG A 109       2.292  20.059   7.488  1.00  0.92           N  
ATOM   1693  CZ  ARG A 109       2.156  20.923   6.461  1.00  0.92           C  
ATOM   1694  NH1 ARG A 109       1.434  20.597   5.409  1.00  0.92           N  
ATOM   1695  NH2 ARG A 109       2.749  22.100   6.520  1.00  0.92           N  
ATOM   1696  H   ARG A 109       4.438  18.823  10.848  1.00  0.92           H  
ATOM   1697  HA  ARG A 109       3.426  16.113  10.275  1.00  0.92           H  
ATOM   1698 1HB  ARG A 109       4.178  18.462   8.508  1.00  0.92           H  
ATOM   1699 2HB  ARG A 109       3.709  16.882   7.902  1.00  0.92           H  
ATOM   1700 1HG  ARG A 109       1.496  17.099   8.880  1.00  0.92           H  
ATOM   1701 2HG  ARG A 109       1.963  18.639   9.640  1.00  0.92           H  
ATOM   1702 1HD  ARG A 109       1.984  18.170   6.666  1.00  0.92           H  
ATOM   1703 2HD  ARG A 109       0.602  18.846   7.560  1.00  0.92           H  
ATOM   1704  HE  ARG A 109       2.866  20.356   8.270  1.00  0.92           H  
ATOM   1705 1HH1 ARG A 109       0.975  19.694   5.360  1.00  0.92           H  
ATOM   1706 2HH1 ARG A 109       1.333  21.241   4.633  1.00  0.92           H  
ATOM   1707 1HH2 ARG A 109       3.297  22.352   7.340  1.00  0.92           H  
ATOM   1708 2HH2 ARG A 109       2.670  22.749   5.754  1.00  0.92           H  
ATOM   1709  N   ILE A 110       5.652  15.437   8.954  1.00  0.89           N  
ATOM   1710  CA  ILE A 110       6.935  14.801   8.721  1.00  0.89           C  
ATOM   1711  C   ILE A 110       7.168  14.024  10.033  1.00  0.89           C  
ATOM   1712  O   ILE A 110       6.177  13.447  10.494  1.00  0.89           O  
ATOM   1713  CB  ILE A 110       8.000  15.841   8.339  1.00  0.89           C  
ATOM   1714  CG1 ILE A 110       7.476  16.721   7.203  1.00  0.89           C  
ATOM   1715  CG2 ILE A 110       9.181  15.156   7.758  1.00  0.89           C  
ATOM   1716  CD1 ILE A 110       7.086  15.956   5.995  1.00  0.89           C  
ATOM   1717  H   ILE A 110       4.859  15.154   8.398  1.00  0.89           H  
ATOM   1718  HA  ILE A 110       6.870  14.100   7.906  1.00  0.89           H  
ATOM   1719  HB  ILE A 110       8.300  16.428   9.192  1.00  0.89           H  
ATOM   1720 1HG1 ILE A 110       6.618  17.289   7.539  1.00  0.89           H  
ATOM   1721 2HG1 ILE A 110       8.258  17.425   6.921  1.00  0.89           H  
ATOM   1722 1HG2 ILE A 110       9.924  15.886   7.458  1.00  0.89           H  
ATOM   1723 2HG2 ILE A 110       9.592  14.512   8.460  1.00  0.89           H  
ATOM   1724 3HG2 ILE A 110       8.874  14.581   6.890  1.00  0.89           H  
ATOM   1725 1HD1 ILE A 110       6.735  16.641   5.223  1.00  0.89           H  
ATOM   1726 2HD1 ILE A 110       7.937  15.411   5.637  1.00  0.89           H  
ATOM   1727 3HD1 ILE A 110       6.297  15.268   6.252  1.00  0.89           H  
ATOM   1728  N   PRO A 111       8.329  14.175  10.744  1.00  0.87           N  
ATOM   1729  CA  PRO A 111       9.469  14.083  11.741  1.00  0.87           C  
ATOM   1730  C   PRO A 111      10.865  14.224  11.132  1.00  0.87           C  
ATOM   1731  O   PRO A 111      11.101  13.791  10.007  1.00  0.87           O  
ATOM   1732  CB  PRO A 111       9.457  12.744  12.468  1.00  0.87           C  
ATOM   1733  CG  PRO A 111       8.904  11.949  11.685  1.00  0.87           C  
ATOM   1734  CD  PRO A 111       7.859  12.701  11.184  1.00  0.87           C  
ATOM   1735  HA  PRO A 111       9.285  14.892  12.459  1.00  0.87           H  
ATOM   1736 1HB  PRO A 111      10.492  12.424  12.692  1.00  0.87           H  
ATOM   1737 2HB  PRO A 111       8.931  12.837  13.429  1.00  0.87           H  
ATOM   1738 1HG  PRO A 111       9.612  11.612  10.927  1.00  0.87           H  
ATOM   1739 2HG  PRO A 111       8.563  11.056  12.225  1.00  0.87           H  
ATOM   1740 1HD  PRO A 111       7.557  12.077  10.311  1.00  0.87           H  
ATOM   1741 2HD  PRO A 111       7.139  12.718  12.045  1.00  0.87           H  
ATOM   1742  N   PRO A 112      11.836  14.764  11.885  1.00  0.84           N  
ATOM   1743  CA  PRO A 112      13.197  14.981  11.455  1.00  0.84           C  
ATOM   1744  C   PRO A 112      13.812  13.671  11.027  1.00  0.84           C  
ATOM   1745  O   PRO A 112      13.650  12.656  11.706  1.00  0.84           O  
ATOM   1746  CB  PRO A 112      13.863  15.510  12.739  1.00  0.84           C  
ATOM   1747  CG  PRO A 112      12.967  15.100  13.866  1.00  0.84           C  
ATOM   1748  CD  PRO A 112      11.588  15.159  13.291  1.00  0.84           C  
ATOM   1749  HA  PRO A 112      13.227  15.720  10.640  1.00  0.84           H  
ATOM   1750 1HB  PRO A 112      14.878  15.097  12.830  1.00  0.84           H  
ATOM   1751 2HB  PRO A 112      13.964  16.582  12.701  1.00  0.84           H  
ATOM   1752 1HG  PRO A 112      13.243  14.097  14.219  1.00  0.84           H  
ATOM   1753 2HG  PRO A 112      13.101  15.786  14.718  1.00  0.84           H  
ATOM   1754 1HD  PRO A 112      10.973  14.461  13.847  1.00  0.84           H  
ATOM   1755 2HD  PRO A 112      11.204  16.192  13.335  1.00  0.84           H  
ATOM   1756  N   GLY A 113      14.517  13.678   9.901  1.00  0.82           N  
ATOM   1757  CA  GLY A 113      15.149  12.468   9.394  1.00  0.82           C  
ATOM   1758  C   GLY A 113      14.214  11.602   8.532  1.00  0.82           C  
ATOM   1759  O   GLY A 113      14.652  10.601   7.962  1.00  0.82           O  
ATOM   1760  H   GLY A 113      14.645  14.540   9.364  1.00  0.82           H  
ATOM   1761 1HA  GLY A 113      16.023  12.747   8.807  1.00  0.82           H  
ATOM   1762 2HA  GLY A 113      15.514  11.879  10.234  1.00  0.82           H  
ATOM   1763  N   ALA A 114      12.930  11.963   8.433  1.00  0.81           N  
ATOM   1764  CA  ALA A 114      11.986  11.181   7.633  1.00  0.81           C  
ATOM   1765  C   ALA A 114      12.342  11.170   6.175  1.00  0.81           C  
ATOM   1766  O   ALA A 114      12.754  12.197   5.629  1.00  0.81           O  
ATOM   1767  CB  ALA A 114      10.588  11.743   7.718  1.00  0.81           C  
ATOM   1768  H   ALA A 114      12.574  12.775   8.944  1.00  0.81           H  
ATOM   1769  HA  ALA A 114      11.999  10.155   8.003  1.00  0.81           H  
ATOM   1770 1HB  ALA A 114       9.914  11.126   7.120  1.00  0.81           H  
ATOM   1771 2HB  ALA A 114      10.256  11.752   8.743  1.00  0.81           H  
ATOM   1772 3HB  ALA A 114      10.599  12.746   7.329  1.00  0.81           H  
ATOM   1773  N   THR A 115      12.079  10.055   5.513  1.00  0.80           N  
ATOM   1774  CA  THR A 115      12.254  10.028   4.077  1.00  0.80           C  
ATOM   1775  C   THR A 115      10.845  10.031   3.517  1.00  0.80           C  
ATOM   1776  O   THR A 115       9.913   9.566   4.186  1.00  0.80           O  
ATOM   1777  CB  THR A 115      13.084   8.818   3.634  1.00  0.80           C  
ATOM   1778  OG1 THR A 115      12.402   7.598   3.974  1.00  0.80           O  
ATOM   1779  CG2 THR A 115      14.418   8.839   4.345  1.00  0.80           C  
ATOM   1780  H   THR A 115      11.746   9.216   5.997  1.00  0.80           H  
ATOM   1781  HA  THR A 115      12.759  10.934   3.739  1.00  0.80           H  
ATOM   1782  HB  THR A 115      13.249   8.861   2.559  1.00  0.80           H  
ATOM   1783  HG1 THR A 115      12.012   7.666   4.881  1.00  0.80           H  
ATOM   1784 1HG2 THR A 115      15.012   7.983   4.031  1.00  0.80           H  
ATOM   1785 2HG2 THR A 115      14.938   9.743   4.106  1.00  0.80           H  
ATOM   1786 3HG2 THR A 115      14.256   8.794   5.424  1.00  0.80           H  
ATOM   1787  N   LEU A 116      10.676  10.602   2.333  1.00  0.80           N  
ATOM   1788  CA  LEU A 116       9.325  10.783   1.812  1.00  0.80           C  
ATOM   1789  C   LEU A 116       9.039  10.186   0.453  1.00  0.80           C  
ATOM   1790  O   LEU A 116       9.902  10.107  -0.417  1.00  0.80           O  
ATOM   1791  CB  LEU A 116       9.038  12.282   1.766  1.00  0.80           C  
ATOM   1792  CG  LEU A 116       9.154  13.011   3.122  1.00  0.80           C  
ATOM   1793  CD1 LEU A 116       9.037  14.455   2.905  1.00  0.80           C  
ATOM   1794  CD2 LEU A 116       8.077  12.540   4.066  1.00  0.80           C  
ATOM   1795  H   LEU A 116      11.493  10.921   1.811  1.00  0.80           H  
ATOM   1796  HA  LEU A 116       8.629  10.327   2.512  1.00  0.80           H  
ATOM   1797 1HB  LEU A 116       9.761  12.726   1.112  1.00  0.80           H  
ATOM   1798 2HB  LEU A 116       8.035  12.440   1.363  1.00  0.80           H  
ATOM   1799  HG  LEU A 116      10.135  12.816   3.556  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 116       9.142  14.945   3.847  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 116       9.825  14.789   2.230  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 116       8.064  14.679   2.480  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 116       8.174  13.060   5.013  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 116       7.100  12.746   3.632  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 116       8.174  11.473   4.233  1.00  0.80           H  
ATOM   1806  N   HIS A 117       7.785   9.824   0.259  1.00  0.80           N  
ATOM   1807  CA  HIS A 117       7.296   9.376  -1.026  1.00  0.80           C  
ATOM   1808  C   HIS A 117       6.314  10.390  -1.557  1.00  0.80           C  
ATOM   1809  O   HIS A 117       5.397  10.821  -0.849  1.00  0.80           O  
ATOM   1810  CB  HIS A 117       6.612   8.014  -0.939  1.00  0.80           C  
ATOM   1811  CG  HIS A 117       7.511   6.913  -0.627  1.00  0.80           C  
ATOM   1812  ND1 HIS A 117       8.216   6.261  -1.596  1.00  0.80           N  
ATOM   1813  CD2 HIS A 117       7.831   6.325   0.537  1.00  0.80           C  
ATOM   1814  CE1 HIS A 117       8.932   5.313  -1.056  1.00  0.80           C  
ATOM   1815  NE2 HIS A 117       8.717   5.315   0.249  1.00  0.80           N  
ATOM   1816  H   HIS A 117       7.132   9.880   1.031  1.00  0.80           H  
ATOM   1817  HA  HIS A 117       8.118   9.296  -1.726  1.00  0.80           H  
ATOM   1818 1HB  HIS A 117       5.838   8.049  -0.169  1.00  0.80           H  
ATOM   1819 2HB  HIS A 117       6.119   7.797  -1.888  1.00  0.80           H  
ATOM   1820  HD1 HIS A 117       8.186   6.459  -2.580  1.00  0.80           H  
ATOM   1821  HD2 HIS A 117       7.512   6.508   1.558  1.00  0.80           H  
ATOM   1822  HE1 HIS A 117       9.551   4.694  -1.681  1.00  0.80           H  
ATOM   1823  N   PHE A 118       6.502  10.770  -2.808  1.00  0.79           N  
ATOM   1824  CA  PHE A 118       5.621  11.749  -3.405  1.00  0.79           C  
ATOM   1825  C   PHE A 118       5.044  11.309  -4.732  1.00  0.79           C  
ATOM   1826  O   PHE A 118       5.714  10.651  -5.534  1.00  0.79           O  
ATOM   1827  CB  PHE A 118       6.371  13.057  -3.677  1.00  0.79           C  
ATOM   1828  CG  PHE A 118       6.930  13.762  -2.528  1.00  0.79           C  
ATOM   1829  CD1 PHE A 118       8.195  13.476  -2.087  1.00  0.79           C  
ATOM   1830  CD2 PHE A 118       6.216  14.745  -1.907  1.00  0.79           C  
ATOM   1831  CE1 PHE A 118       8.737  14.170  -1.044  1.00  0.79           C  
ATOM   1832  CE2 PHE A 118       6.754  15.441  -0.848  1.00  0.79           C  
ATOM   1833  CZ  PHE A 118       8.016  15.151  -0.421  1.00  0.79           C  
ATOM   1834  H   PHE A 118       7.286  10.378  -3.332  1.00  0.79           H  
ATOM   1835  HA  PHE A 118       4.799  11.937  -2.722  1.00  0.79           H  
ATOM   1836 1HB  PHE A 118       7.194  12.841  -4.350  1.00  0.79           H  
ATOM   1837 2HB  PHE A 118       5.697  13.743  -4.193  1.00  0.79           H  
ATOM   1838  HD1 PHE A 118       8.765  12.699  -2.591  1.00  0.79           H  
ATOM   1839  HD2 PHE A 118       5.209  14.976  -2.269  1.00  0.79           H  
ATOM   1840  HE1 PHE A 118       9.743  13.949  -0.713  1.00  0.79           H  
ATOM   1841  HE2 PHE A 118       6.177  16.225  -0.359  1.00  0.79           H  
ATOM   1842  HZ  PHE A 118       8.447  15.707   0.403  1.00  0.79           H  
ATOM   1843  N   GLU A 119       3.831  11.774  -4.991  1.00  0.78           N  
ATOM   1844  CA  GLU A 119       3.191  11.650  -6.296  1.00  0.78           C  
ATOM   1845  C   GLU A 119       2.905  13.051  -6.777  1.00  0.78           C  
ATOM   1846  O   GLU A 119       2.271  13.841  -6.075  1.00  0.78           O  
ATOM   1847  CB  GLU A 119       1.916  10.810  -6.280  1.00  0.78           C  
ATOM   1848  CG  GLU A 119       2.121   9.333  -6.126  1.00  0.78           C  
ATOM   1849  CD  GLU A 119       0.829   8.565  -6.136  1.00  0.78           C  
ATOM   1850  OE1 GLU A 119      -0.209   9.173  -6.259  1.00  0.78           O  
ATOM   1851  OE2 GLU A 119       0.874   7.363  -6.038  1.00  0.78           O  
ATOM   1852  H   GLU A 119       3.342  12.263  -4.239  1.00  0.78           H  
ATOM   1853  HA  GLU A 119       3.887  11.187  -6.992  1.00  0.78           H  
ATOM   1854 1HB  GLU A 119       1.279  11.144  -5.461  1.00  0.78           H  
ATOM   1855 2HB  GLU A 119       1.366  10.975  -7.208  1.00  0.78           H  
ATOM   1856 1HG  GLU A 119       2.727   8.999  -6.968  1.00  0.78           H  
ATOM   1857 2HG  GLU A 119       2.672   9.123  -5.220  1.00  0.78           H  
ATOM   1858  N   ILE A 120       3.460  13.379  -7.934  1.00  0.77           N  
ATOM   1859  CA  ILE A 120       3.377  14.723  -8.488  1.00  0.77           C  
ATOM   1860  C   ILE A 120       2.773  14.799  -9.876  1.00  0.77           C  
ATOM   1861  O   ILE A 120       3.255  14.116 -10.780  1.00  0.77           O  
ATOM   1862  CB  ILE A 120       4.778  15.279  -8.631  1.00  0.77           C  
ATOM   1863  CG1 ILE A 120       5.515  15.232  -7.340  1.00  0.77           C  
ATOM   1864  CG2 ILE A 120       4.720  16.617  -9.196  1.00  0.77           C  
ATOM   1865  CD1 ILE A 120       6.381  13.973  -7.247  1.00  0.77           C  
ATOM   1866  H   ILE A 120       3.971  12.659  -8.445  1.00  0.77           H  
ATOM   1867  HA  ILE A 120       2.785  15.346  -7.818  1.00  0.77           H  
ATOM   1868  HB  ILE A 120       5.331  14.644  -9.326  1.00  0.77           H  
ATOM   1869 1HG1 ILE A 120       6.150  16.104  -7.264  1.00  0.77           H  
ATOM   1870 2HG1 ILE A 120       4.809  15.244  -6.509  1.00  0.77           H  
ATOM   1871 1HG2 ILE A 120       5.722  16.941  -9.334  1.00  0.77           H  
ATOM   1872 2HG2 ILE A 120       4.223  16.617 -10.149  1.00  0.77           H  
ATOM   1873 3HG2 ILE A 120       4.183  17.271  -8.516  1.00  0.77           H  
ATOM   1874 1HD1 ILE A 120       6.910  13.963  -6.318  1.00  0.77           H  
ATOM   1875 2HD1 ILE A 120       5.762  13.081  -7.314  1.00  0.77           H  
ATOM   1876 3HD1 ILE A 120       7.097  13.967  -8.066  1.00  0.77           H  
ATOM   1877  N   ILE A 121       1.763  15.650 -10.072  1.00  0.77           N  
ATOM   1878  CA  ILE A 121       1.211  15.857 -11.409  1.00  0.77           C  
ATOM   1879  C   ILE A 121       1.362  17.321 -11.832  1.00  0.77           C  
ATOM   1880  O   ILE A 121       0.847  18.222 -11.156  1.00  0.77           O  
ATOM   1881  CB  ILE A 121      -0.283  15.514 -11.479  1.00  0.77           C  
ATOM   1882  CG1 ILE A 121      -0.528  14.086 -11.092  1.00  0.77           C  
ATOM   1883  CG2 ILE A 121      -0.769  15.746 -12.912  1.00  0.77           C  
ATOM   1884  CD1 ILE A 121      -1.985  13.754 -10.897  1.00  0.77           C  
ATOM   1885  H   ILE A 121       1.379  16.160  -9.280  1.00  0.77           H  
ATOM   1886  HA  ILE A 121       1.752  15.239 -12.117  1.00  0.77           H  
ATOM   1887  HB  ILE A 121      -0.836  16.142 -10.802  1.00  0.77           H  
ATOM   1888 1HG1 ILE A 121      -0.144  13.467 -11.870  1.00  0.77           H  
ATOM   1889 2HG1 ILE A 121      -0.000  13.864 -10.167  1.00  0.77           H  
ATOM   1890 1HG2 ILE A 121      -1.818  15.507 -12.981  1.00  0.77           H  
ATOM   1891 2HG2 ILE A 121      -0.616  16.786 -13.194  1.00  0.77           H  
ATOM   1892 3HG2 ILE A 121      -0.204  15.103 -13.593  1.00  0.77           H  
ATOM   1893 1HD1 ILE A 121      -2.089  12.704 -10.630  1.00  0.77           H  
ATOM   1894 2HD1 ILE A 121      -2.395  14.373 -10.095  1.00  0.77           H  
ATOM   1895 3HD1 ILE A 121      -2.526  13.949 -11.820  1.00  0.77           H  
ATOM   1896  N   VAL A 122       2.035  17.577 -12.955  1.00  0.79           N  
ATOM   1897  CA  VAL A 122       2.170  18.971 -13.400  1.00  0.79           C  
ATOM   1898  C   VAL A 122       0.986  19.379 -14.241  1.00  0.79           C  
ATOM   1899  O   VAL A 122       0.691  18.772 -15.269  1.00  0.79           O  
ATOM   1900  CB  VAL A 122       3.502  19.235 -14.131  1.00  0.79           C  
ATOM   1901  CG1 VAL A 122       3.505  20.652 -14.709  1.00  0.79           C  
ATOM   1902  CG2 VAL A 122       4.617  19.187 -13.094  1.00  0.79           C  
ATOM   1903  H   VAL A 122       2.408  16.797 -13.505  1.00  0.79           H  
ATOM   1904  HA  VAL A 122       2.182  19.608 -12.514  1.00  0.79           H  
ATOM   1905  HB  VAL A 122       3.655  18.497 -14.927  1.00  0.79           H  
ATOM   1906 1HG1 VAL A 122       4.459  20.857 -15.195  1.00  0.79           H  
ATOM   1907 2HG1 VAL A 122       2.701  20.757 -15.432  1.00  0.79           H  
ATOM   1908 3HG1 VAL A 122       3.347  21.365 -13.905  1.00  0.79           H  
ATOM   1909 1HG2 VAL A 122       5.581  19.384 -13.564  1.00  0.79           H  
ATOM   1910 2HG2 VAL A 122       4.421  19.942 -12.337  1.00  0.79           H  
ATOM   1911 3HG2 VAL A 122       4.631  18.240 -12.625  1.00  0.79           H  
ATOM   1912  N   ARG A 123       0.316  20.441 -13.818  1.00  0.84           N  
ATOM   1913  CA  ARG A 123      -0.888  20.882 -14.493  1.00  0.84           C  
ATOM   1914  C   ARG A 123      -0.564  21.958 -15.513  1.00  0.84           C  
ATOM   1915  O   ARG A 123      -1.154  22.008 -16.594  1.00  0.84           O  
ATOM   1916  CB  ARG A 123      -1.871  21.406 -13.466  1.00  0.84           C  
ATOM   1917  CG  ARG A 123      -2.313  20.376 -12.402  1.00  0.84           C  
ATOM   1918  CD  ARG A 123      -3.072  19.237 -12.993  1.00  0.84           C  
ATOM   1919  NE  ARG A 123      -3.556  18.301 -11.973  1.00  0.84           N  
ATOM   1920  CZ  ARG A 123      -4.158  17.123 -12.241  1.00  0.84           C  
ATOM   1921  NH1 ARG A 123      -4.342  16.743 -13.491  1.00  0.84           N  
ATOM   1922  NH2 ARG A 123      -4.563  16.351 -11.252  1.00  0.84           N  
ATOM   1923  H   ARG A 123       0.629  20.949 -12.991  1.00  0.84           H  
ATOM   1924  HA  ARG A 123      -1.333  20.031 -15.008  1.00  0.84           H  
ATOM   1925 1HB  ARG A 123      -1.425  22.249 -12.941  1.00  0.84           H  
ATOM   1926 2HB  ARG A 123      -2.764  21.773 -13.970  1.00  0.84           H  
ATOM   1927 1HG  ARG A 123      -1.426  19.966 -11.912  1.00  0.84           H  
ATOM   1928 2HG  ARG A 123      -2.941  20.863 -11.653  1.00  0.84           H  
ATOM   1929 1HD  ARG A 123      -3.930  19.616 -13.543  1.00  0.84           H  
ATOM   1930 2HD  ARG A 123      -2.418  18.688 -13.672  1.00  0.84           H  
ATOM   1931  HE  ARG A 123      -3.440  18.554 -10.985  1.00  0.84           H  
ATOM   1932 1HH1 ARG A 123      -4.030  17.335 -14.249  1.00  0.84           H  
ATOM   1933 2HH1 ARG A 123      -4.793  15.862 -13.689  1.00  0.84           H  
ATOM   1934 1HH2 ARG A 123      -4.421  16.648 -10.293  1.00  0.84           H  
ATOM   1935 2HH2 ARG A 123      -5.013  15.469 -11.445  1.00  0.84           H  
ATOM   1936  N   ASN A 124       0.389  22.817 -15.170  1.00  0.95           N  
ATOM   1937  CA  ASN A 124       0.799  23.862 -16.098  1.00  0.95           C  
ATOM   1938  C   ASN A 124       2.101  24.495 -15.635  1.00  0.95           C  
ATOM   1939  O   ASN A 124       2.586  24.209 -14.539  1.00  0.95           O  
ATOM   1940  CB  ASN A 124      -0.300  24.904 -16.268  1.00  0.95           C  
ATOM   1941  CG  ASN A 124      -0.359  25.460 -17.682  1.00  0.95           C  
ATOM   1942  OD1 ASN A 124       0.678  25.672 -18.319  1.00  0.95           O  
ATOM   1943  ND2 ASN A 124      -1.551  25.687 -18.175  1.00  0.95           N  
ATOM   1944  H   ASN A 124       0.811  22.740 -14.245  1.00  0.95           H  
ATOM   1945  HA  ASN A 124       0.994  23.420 -17.069  1.00  0.95           H  
ATOM   1946 1HB  ASN A 124      -1.270  24.484 -16.012  1.00  0.95           H  
ATOM   1947 2HB  ASN A 124      -0.115  25.728 -15.578  1.00  0.95           H  
ATOM   1948 1HD2 ASN A 124      -1.648  26.046 -19.102  1.00  0.95           H  
ATOM   1949 2HD2 ASN A 124      -2.363  25.493 -17.628  1.00  0.95           H  
ATOM   1950  N   ALA A 125       2.638  25.393 -16.451  1.00  1.15           N  
ATOM   1951  CA  ALA A 125       3.834  26.137 -16.081  1.00  1.15           C  
ATOM   1952  C   ALA A 125       3.908  27.454 -16.853  1.00  1.15           C  
ATOM   1953  O   ALA A 125       3.508  27.518 -18.017  1.00  1.15           O  
ATOM   1954  CB  ALA A 125       5.077  25.294 -16.344  1.00  1.15           C  
ATOM   1955  H   ALA A 125       2.178  25.570 -17.337  1.00  1.15           H  
ATOM   1956  HA  ALA A 125       3.768  26.368 -15.027  1.00  1.15           H  
ATOM   1957 1HB  ALA A 125       5.962  25.857 -16.037  1.00  1.15           H  
ATOM   1958 2HB  ALA A 125       5.023  24.367 -15.768  1.00  1.15           H  
ATOM   1959 3HB  ALA A 125       5.144  25.061 -17.403  1.00  1.15           H  
ATOM   1960  N   SER A 126       4.453  28.494 -16.214  1.00  1.47           N  
ATOM   1961  CA  SER A 126       4.623  29.782 -16.886  1.00  1.47           C  
ATOM   1962  C   SER A 126       5.634  30.713 -16.237  1.00  1.47           C  
ATOM   1963  O   SER A 126       5.654  30.880 -15.019  1.00  1.47           O  
ATOM   1964  CB  SER A 126       3.296  30.507 -16.936  1.00  1.47           C  
ATOM   1965  OG  SER A 126       3.430  31.772 -17.547  1.00  1.47           O  
ATOM   1966  H   SER A 126       4.746  28.373 -15.246  1.00  1.47           H  
ATOM   1967  HA  SER A 126       4.960  29.582 -17.904  1.00  1.47           H  
ATOM   1968 1HB  SER A 126       2.580  29.909 -17.499  1.00  1.47           H  
ATOM   1969 2HB  SER A 126       2.902  30.624 -15.928  1.00  1.47           H  
ATOM   1970  HG  SER A 126       2.539  32.027 -17.815  1.00  1.47           H  
ATOM   1971  N   GLY A 127       6.384  31.419 -17.074  1.00  1.92           N  
ATOM   1972  CA  GLY A 127       7.334  32.431 -16.624  1.00  1.92           C  
ATOM   1973  C   GLY A 127       6.696  33.818 -16.520  1.00  1.92           C  
ATOM   1974  O   GLY A 127       7.373  34.802 -16.214  1.00  1.92           O  
ATOM   1975  H   GLY A 127       6.316  31.228 -18.064  1.00  1.92           H  
ATOM   1976 1HA  GLY A 127       7.740  32.141 -15.657  1.00  1.92           H  
ATOM   1977 2HA  GLY A 127       8.176  32.460 -17.316  1.00  1.92           H  
ATOM   1978  N   GLY A 128       5.392  33.900 -16.782  1.00  2.47           N  
ATOM   1979  CA  GLY A 128       4.686  35.171 -16.757  1.00  2.47           C  
ATOM   1980  C   GLY A 128       4.653  35.792 -18.146  1.00  2.47           C  
ATOM   1981  O   GLY A 128       5.108  35.183 -19.114  1.00  2.47           O  
ATOM   1982  H   GLY A 128       4.866  33.060 -17.014  1.00  2.47           H  
ATOM   1983 1HA  GLY A 128       3.668  35.013 -16.400  1.00  2.47           H  
ATOM   1984 2HA  GLY A 128       5.172  35.850 -16.058  1.00  2.47           H  
ENDMDL

