REMARK ID 697607 DOMAINID 688132 MODEL 1 2K75_chain_A
MODEL     1
ATOM      1  N   SER A   1      -0.216   0.552  -1.941  1.00  1.98           N  
ATOM      2  CA  SER A   1       1.226   0.375  -1.840  1.00  1.98           C  
ATOM      3  C   SER A   1       1.898   1.716  -1.561  1.00  1.98           C  
ATOM      4  O   SER A   1       1.737   2.674  -2.316  1.00  1.98           O  
ATOM      5  CB  SER A   1       1.757  -0.248  -3.118  1.00  1.98           C  
ATOM      6  OG  SER A   1       1.246  -1.549  -3.291  1.00  1.98           O  
ATOM      7 1H   SER A   1      -0.677  -0.335  -1.803  1.00  1.98           H  
ATOM      8 2H   SER A   1      -0.517   1.206  -1.231  1.00  1.98           H  
ATOM      9 3H   SER A   1      -0.446   0.915  -2.855  1.00  1.98           H  
ATOM     10  HA  SER A   1       1.439  -0.295  -1.007  1.00  1.98           H  
ATOM     11 1HB  SER A   1       1.475   0.370  -3.970  1.00  1.98           H  
ATOM     12 2HB  SER A   1       2.847  -0.281  -3.086  1.00  1.98           H  
ATOM     13  HG  SER A   1       1.581  -1.864  -4.153  1.00  1.98           H  
ATOM     14  N   ASP A   2       2.630   1.787  -0.456  1.00  1.55           N  
ATOM     15  CA  ASP A   2       3.314   3.015  -0.043  1.00  1.55           C  
ATOM     16  C   ASP A   2       4.382   3.490  -1.023  1.00  1.55           C  
ATOM     17  O   ASP A   2       5.074   2.682  -1.645  1.00  1.55           O  
ATOM     18  CB  ASP A   2       3.963   2.827   1.325  1.00  1.55           C  
ATOM     19  CG  ASP A   2       2.941   2.717   2.454  1.00  1.55           C  
ATOM     20  OD1 ASP A   2       1.777   2.937   2.201  1.00  1.55           O  
ATOM     21  OD2 ASP A   2       3.333   2.415   3.554  1.00  1.55           O  
ATOM     22  H   ASP A   2       2.731   0.966   0.125  1.00  1.55           H  
ATOM     23  HA  ASP A   2       2.567   3.805   0.040  1.00  1.55           H  
ATOM     24 1HB  ASP A   2       4.577   1.928   1.317  1.00  1.55           H  
ATOM     25 2HB  ASP A   2       4.628   3.673   1.526  1.00  1.55           H  
ATOM     26  N   LEU A   3       4.537   4.809  -1.120  1.00  1.22           N  
ATOM     27  CA  LEU A   3       5.569   5.407  -1.957  1.00  1.22           C  
ATOM     28  C   LEU A   3       6.927   5.431  -1.285  1.00  1.22           C  
ATOM     29  O   LEU A   3       7.036   5.619  -0.070  1.00  1.22           O  
ATOM     30  CB  LEU A   3       5.194   6.838  -2.351  1.00  1.22           C  
ATOM     31  CG  LEU A   3       3.968   6.981  -3.221  1.00  1.22           C  
ATOM     32  CD1 LEU A   3       3.651   8.434  -3.389  1.00  1.22           C  
ATOM     33  CD2 LEU A   3       4.266   6.344  -4.568  1.00  1.22           C  
ATOM     34  H   LEU A   3       3.921   5.410  -0.593  1.00  1.22           H  
ATOM     35  HA  LEU A   3       5.651   4.812  -2.862  1.00  1.22           H  
ATOM     36 1HB  LEU A   3       5.035   7.419  -1.447  1.00  1.22           H  
ATOM     37 2HB  LEU A   3       6.037   7.270  -2.895  1.00  1.22           H  
ATOM     38  HG  LEU A   3       3.115   6.486  -2.756  1.00  1.22           H  
ATOM     39 1HD1 LEU A   3       2.774   8.542  -4.023  1.00  1.22           H  
ATOM     40 2HD1 LEU A   3       3.450   8.879  -2.415  1.00  1.22           H  
ATOM     41 3HD1 LEU A   3       4.502   8.929  -3.846  1.00  1.22           H  
ATOM     42 1HD2 LEU A   3       3.407   6.434  -5.217  1.00  1.22           H  
ATOM     43 2HD2 LEU A   3       5.124   6.835  -5.028  1.00  1.22           H  
ATOM     44 3HD2 LEU A   3       4.494   5.303  -4.414  1.00  1.22           H  
ATOM     45  N   VAL A   4       7.955   5.297  -2.107  1.00  0.98           N  
ATOM     46  CA  VAL A   4       9.342   5.360  -1.682  1.00  0.98           C  
ATOM     47  C   VAL A   4      10.099   6.355  -2.564  1.00  0.98           C  
ATOM     48  O   VAL A   4       9.806   6.478  -3.753  1.00  0.98           O  
ATOM     49  CB  VAL A   4       9.966   3.945  -1.769  1.00  0.98           C  
ATOM     50  CG1 VAL A   4       9.976   3.471  -3.163  1.00  0.98           C  
ATOM     51  CG2 VAL A   4      11.369   3.929  -1.260  1.00  0.98           C  
ATOM     52  H   VAL A   4       7.749   5.111  -3.088  1.00  0.98           H  
ATOM     53  HA  VAL A   4       9.383   5.704  -0.648  1.00  0.98           H  
ATOM     54  HB  VAL A   4       9.357   3.262  -1.179  1.00  0.98           H  
ATOM     55 1HG1 VAL A   4      10.410   2.483  -3.169  1.00  0.98           H  
ATOM     56 2HG1 VAL A   4       8.974   3.439  -3.548  1.00  0.98           H  
ATOM     57 3HG1 VAL A   4      10.582   4.143  -3.765  1.00  0.98           H  
ATOM     58 1HG2 VAL A   4      11.774   2.918  -1.325  1.00  0.98           H  
ATOM     59 2HG2 VAL A   4      11.968   4.580  -1.865  1.00  0.98           H  
ATOM     60 3HG2 VAL A   4      11.389   4.262  -0.223  1.00  0.98           H  
ATOM     61  N   LYS A   5      11.026   7.102  -1.970  1.00  0.83           N  
ATOM     62  CA  LYS A   5      11.839   8.071  -2.707  1.00  0.83           C  
ATOM     63  C   LYS A   5      12.846   7.292  -3.526  1.00  0.83           C  
ATOM     64  O   LYS A   5      13.258   6.211  -3.108  1.00  0.83           O  
ATOM     65  CB  LYS A   5      12.534   9.027  -1.740  1.00  0.83           C  
ATOM     66  CG  LYS A   5      11.588   9.937  -0.966  1.00  0.83           C  
ATOM     67  CD  LYS A   5      12.354  10.853  -0.022  1.00  0.83           C  
ATOM     68  CE  LYS A   5      11.415  11.754   0.766  1.00  0.83           C  
ATOM     69  NZ  LYS A   5      12.155  12.623   1.720  1.00  0.83           N  
ATOM     70  H   LYS A   5      11.201   6.973  -0.981  1.00  0.83           H  
ATOM     71  HA  LYS A   5      11.207   8.639  -3.392  1.00  0.83           H  
ATOM     72 1HB  LYS A   5      13.119   8.451  -1.013  1.00  0.83           H  
ATOM     73 2HB  LYS A   5      13.233   9.658  -2.298  1.00  0.83           H  
ATOM     74 1HG  LYS A   5      11.017  10.545  -1.670  1.00  0.83           H  
ATOM     75 2HG  LYS A   5      10.893   9.329  -0.387  1.00  0.83           H  
ATOM     76 1HD  LYS A   5      12.939  10.244   0.674  1.00  0.83           H  
ATOM     77 2HD  LYS A   5      13.035  11.474  -0.594  1.00  0.83           H  
ATOM     78 1HE  LYS A   5      10.859  12.383   0.072  1.00  0.83           H  
ATOM     79 2HE  LYS A   5      10.712  11.135   1.323  1.00  0.83           H  
ATOM     80 1HZ  LYS A   5      11.500  13.204   2.224  1.00  0.83           H  
ATOM     81 2HZ  LYS A   5      12.665  12.045   2.374  1.00  0.83           H  
ATOM     82 3HZ  LYS A   5      12.802  13.208   1.212  1.00  0.83           H  
ATOM     83  N   ILE A   6      13.308   7.821  -4.649  1.00  0.75           N  
ATOM     84  CA  ILE A   6      14.236   7.014  -5.430  1.00  0.75           C  
ATOM     85  C   ILE A   6      15.515   6.635  -4.671  1.00  0.75           C  
ATOM     86  O   ILE A   6      15.941   5.484  -4.764  1.00  0.75           O  
ATOM     87  CB  ILE A   6      14.592   7.651  -6.765  1.00  0.75           C  
ATOM     88  CG1 ILE A   6      13.392   7.662  -7.669  1.00  0.75           C  
ATOM     89  CG2 ILE A   6      15.650   6.787  -7.419  1.00  0.75           C  
ATOM     90  CD1 ILE A   6      13.560   8.508  -8.887  1.00  0.75           C  
ATOM     91  H   ILE A   6      12.993   8.739  -4.997  1.00  0.75           H  
ATOM     92  HA  ILE A   6      13.723   6.087  -5.677  1.00  0.75           H  
ATOM     93  HB  ILE A   6      14.946   8.678  -6.621  1.00  0.75           H  
ATOM     94 1HG1 ILE A   6      13.194   6.643  -7.983  1.00  0.75           H  
ATOM     95 2HG1 ILE A   6      12.534   8.035  -7.109  1.00  0.75           H  
ATOM     96 1HG2 ILE A   6      15.914   7.212  -8.386  1.00  0.75           H  
ATOM     97 2HG2 ILE A   6      16.528   6.723  -6.800  1.00  0.75           H  
ATOM     98 3HG2 ILE A   6      15.245   5.788  -7.547  1.00  0.75           H  
ATOM     99 1HD1 ILE A   6      12.661   8.466  -9.492  1.00  0.75           H  
ATOM    100 2HD1 ILE A   6      13.743   9.528  -8.585  1.00  0.75           H  
ATOM    101 3HD1 ILE A   6      14.406   8.156  -9.468  1.00  0.75           H  
ATOM    102  N   ARG A   7      16.131   7.543  -3.892  1.00  0.70           N  
ATOM    103  CA  ARG A   7      17.341   7.139  -3.159  1.00  0.70           C  
ATOM    104  C   ARG A   7      17.129   5.970  -2.181  1.00  0.70           C  
ATOM    105  O   ARG A   7      18.104   5.354  -1.749  1.00  0.70           O  
ATOM    106  CB  ARG A   7      17.940   8.270  -2.331  1.00  0.70           C  
ATOM    107  CG  ARG A   7      17.106   8.709  -1.107  1.00  0.70           C  
ATOM    108  CD  ARG A   7      17.773   9.805  -0.291  1.00  0.70           C  
ATOM    109  NE  ARG A   7      19.040   9.375   0.310  1.00  0.70           N  
ATOM    110  CZ  ARG A   7      19.144   8.712   1.482  1.00  0.70           C  
ATOM    111  NH1 ARG A   7      18.057   8.412   2.158  1.00  0.70           N  
ATOM    112  NH2 ARG A   7      20.334   8.363   1.950  1.00  0.70           N  
ATOM    113  H   ARG A   7      15.801   8.511  -3.833  1.00  0.70           H  
ATOM    114  HA  ARG A   7      18.085   6.832  -3.896  1.00  0.70           H  
ATOM    115 1HB  ARG A   7      18.913   7.960  -1.960  1.00  0.70           H  
ATOM    116 2HB  ARG A   7      18.102   9.128  -2.972  1.00  0.70           H  
ATOM    117 1HG  ARG A   7      16.130   9.064  -1.439  1.00  0.70           H  
ATOM    118 2HG  ARG A   7      16.964   7.856  -0.441  1.00  0.70           H  
ATOM    119 1HD  ARG A   7      17.979  10.666  -0.900  1.00  0.70           H  
ATOM    120 2HD  ARG A   7      17.098  10.093   0.515  1.00  0.70           H  
ATOM    121  HE  ARG A   7      19.895   9.591  -0.185  1.00  0.70           H  
ATOM    122 1HH1 ARG A   7      17.147   8.679   1.794  1.00  0.70           H  
ATOM    123 2HH1 ARG A   7      18.115   7.905   3.026  1.00  0.70           H  
ATOM    124 1HH2 ARG A   7      21.170   8.594   1.431  1.00  0.70           H  
ATOM    125 2HH2 ARG A   7      20.402   7.865   2.825  1.00  0.70           H  
ATOM    126  N   ASP A   8      15.879   5.682  -1.795  1.00  0.68           N  
ATOM    127  CA  ASP A   8      15.611   4.613  -0.845  1.00  0.68           C  
ATOM    128  C   ASP A   8      15.294   3.288  -1.550  1.00  0.68           C  
ATOM    129  O   ASP A   8      15.010   2.281  -0.893  1.00  0.68           O  
ATOM    130  CB  ASP A   8      14.462   5.002   0.082  1.00  0.68           C  
ATOM    131  CG  ASP A   8      14.762   6.179   1.011  1.00  0.68           C  
ATOM    132  OD1 ASP A   8      15.860   6.288   1.503  1.00  0.68           O  
ATOM    133  OD2 ASP A   8      13.868   6.963   1.235  1.00  0.68           O  
ATOM    134  H   ASP A   8      15.086   6.167  -2.206  1.00  0.68           H  
ATOM    135  HA  ASP A   8      16.502   4.465  -0.238  1.00  0.68           H  
ATOM    136 1HB  ASP A   8      13.638   5.308  -0.534  1.00  0.68           H  
ATOM    137 2HB  ASP A   8      14.144   4.141   0.668  1.00  0.68           H  
ATOM    138  N   VAL A   9      15.344   3.284  -2.883  1.00  0.68           N  
ATOM    139  CA  VAL A   9      15.111   2.079  -3.670  1.00  0.68           C  
ATOM    140  C   VAL A   9      16.415   1.303  -3.758  1.00  0.68           C  
ATOM    141  O   VAL A   9      17.468   1.878  -4.034  1.00  0.68           O  
ATOM    142  CB  VAL A   9      14.599   2.417  -5.087  1.00  0.68           C  
ATOM    143  CG1 VAL A   9      14.478   1.162  -5.913  1.00  0.68           C  
ATOM    144  CG2 VAL A   9      13.243   3.110  -4.983  1.00  0.68           C  
ATOM    145  H   VAL A   9      15.574   4.141  -3.386  1.00  0.68           H  
ATOM    146  HA  VAL A   9      14.364   1.462  -3.167  1.00  0.68           H  
ATOM    147  HB  VAL A   9      15.312   3.082  -5.580  1.00  0.68           H  
ATOM    148 1HG1 VAL A   9      14.115   1.400  -6.902  1.00  0.68           H  
ATOM    149 2HG1 VAL A   9      15.446   0.678  -5.993  1.00  0.68           H  
ATOM    150 3HG1 VAL A   9      13.791   0.503  -5.428  1.00  0.68           H  
ATOM    151 1HG2 VAL A   9      12.882   3.363  -5.977  1.00  0.68           H  
ATOM    152 2HG2 VAL A   9      12.537   2.450  -4.499  1.00  0.68           H  
ATOM    153 3HG2 VAL A   9      13.347   4.018  -4.394  1.00  0.68           H  
ATOM    154  N   SER A  10      16.361   0.006  -3.504  1.00  0.68           N  
ATOM    155  CA  SER A  10      17.570  -0.801  -3.561  1.00  0.68           C  
ATOM    156  C   SER A  10      17.240  -2.171  -4.079  1.00  0.68           C  
ATOM    157  O   SER A  10      16.078  -2.547  -4.216  1.00  0.68           O  
ATOM    158  CB  SER A  10      18.197  -0.995  -2.198  1.00  0.68           C  
ATOM    159  OG  SER A  10      17.405  -1.852  -1.435  1.00  0.68           O  
ATOM    160  H   SER A  10      15.468  -0.430  -3.286  1.00  0.68           H  
ATOM    161  HA  SER A  10      18.288  -0.328  -4.230  1.00  0.68           H  
ATOM    162 1HB  SER A  10      19.196  -1.413  -2.307  1.00  0.68           H  
ATOM    163 2HB  SER A  10      18.294  -0.033  -1.694  1.00  0.68           H  
ATOM    164  HG  SER A  10      16.676  -1.301  -1.107  1.00  0.68           H  
ATOM    165  N   LEU A  11      18.252  -2.987  -4.238  1.00  0.69           N  
ATOM    166  CA  LEU A  11      18.044  -4.317  -4.766  1.00  0.69           C  
ATOM    167  C   LEU A  11      17.435  -5.241  -3.695  1.00  0.69           C  
ATOM    168  O   LEU A  11      17.118  -6.396  -3.970  1.00  0.69           O  
ATOM    169  CB  LEU A  11      19.384  -4.847  -5.267  1.00  0.69           C  
ATOM    170  CG  LEU A  11      20.001  -4.007  -6.403  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      21.363  -4.548  -6.750  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      19.067  -3.992  -7.600  1.00  0.69           C  
ATOM    173  H   LEU A  11      19.192  -2.662  -4.061  1.00  0.69           H  
ATOM    174  HA  LEU A  11      17.350  -4.256  -5.604  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      20.089  -4.869  -4.437  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      19.245  -5.863  -5.634  1.00  0.69           H  
ATOM    177  HG  LEU A  11      20.140  -2.990  -6.051  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      21.804  -3.929  -7.524  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      22.001  -4.526  -5.869  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      21.277  -5.575  -7.107  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      19.491  -3.376  -8.394  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      18.916  -5.007  -7.964  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      18.134  -3.578  -7.291  1.00  0.69           H  
ATOM    184  N   SER A  12      17.265  -4.717  -2.465  1.00  0.71           N  
ATOM    185  CA  SER A  12      16.660  -5.446  -1.364  1.00  0.71           C  
ATOM    186  C   SER A  12      15.190  -5.029  -1.190  1.00  0.71           C  
ATOM    187  O   SER A  12      14.539  -5.416  -0.217  1.00  0.71           O  
ATOM    188  CB  SER A  12      17.443  -5.232  -0.081  1.00  0.71           C  
ATOM    189  OG  SER A  12      17.416  -3.892   0.353  1.00  0.71           O  
ATOM    190  H   SER A  12      17.526  -3.752  -2.271  1.00  0.71           H  
ATOM    191  HA  SER A  12      16.683  -6.511  -1.599  1.00  0.71           H  
ATOM    192 1HB  SER A  12      17.043  -5.875   0.700  1.00  0.71           H  
ATOM    193 2HB  SER A  12      18.476  -5.533  -0.248  1.00  0.71           H  
ATOM    194  HG  SER A  12      17.535  -3.327  -0.429  1.00  0.71           H  
ATOM    195  N   THR A  13      14.670  -4.253  -2.154  1.00  0.72           N  
ATOM    196  CA  THR A  13      13.293  -3.765  -2.144  1.00  0.72           C  
ATOM    197  C   THR A  13      12.619  -4.256  -3.423  1.00  0.72           C  
ATOM    198  O   THR A  13      12.390  -3.466  -4.328  1.00  0.72           O  
ATOM    199  CB  THR A  13      13.223  -2.218  -2.151  1.00  0.72           C  
ATOM    200  OG1 THR A  13      13.905  -1.700  -3.304  1.00  0.72           O  
ATOM    201  CG2 THR A  13      13.882  -1.662  -0.925  1.00  0.72           C  
ATOM    202  H   THR A  13      15.264  -3.950  -2.926  1.00  0.72           H  
ATOM    203  HA  THR A  13      12.780  -4.133  -1.263  1.00  0.72           H  
ATOM    204  HB  THR A  13      12.185  -1.897  -2.173  1.00  0.72           H  
ATOM    205  HG1 THR A  13      14.590  -2.336  -3.591  1.00  0.72           H  
ATOM    206 1HG2 THR A  13      13.832  -0.569  -0.943  1.00  0.72           H  
ATOM    207 2HG2 THR A  13      13.373  -2.036  -0.040  1.00  0.72           H  
ATOM    208 3HG2 THR A  13      14.912  -1.975  -0.902  1.00  0.72           H  
ATOM    209  N   PRO A  14      12.241  -5.545  -3.527  1.00  0.73           N  
ATOM    210  CA  PRO A  14      11.854  -6.181  -4.773  1.00  0.73           C  
ATOM    211  C   PRO A  14      10.668  -5.528  -5.448  1.00  0.73           C  
ATOM    212  O   PRO A  14      10.541  -5.651  -6.659  1.00  0.73           O  
ATOM    213  CB  PRO A  14      11.510  -7.607  -4.332  1.00  0.73           C  
ATOM    214  CG  PRO A  14      11.197  -7.498  -2.851  1.00  0.73           C  
ATOM    215  CD  PRO A  14      12.097  -6.397  -2.338  1.00  0.73           C  
ATOM    216  HA  PRO A  14      12.723  -6.185  -5.451  1.00  0.73           H  
ATOM    217 1HB  PRO A  14      10.661  -7.982  -4.920  1.00  0.73           H  
ATOM    218 2HB  PRO A  14      12.361  -8.274  -4.537  1.00  0.73           H  
ATOM    219 1HG  PRO A  14      10.131  -7.272  -2.706  1.00  0.73           H  
ATOM    220 2HG  PRO A  14      11.386  -8.460  -2.354  1.00  0.73           H  
ATOM    221 1HD  PRO A  14      11.576  -5.882  -1.526  1.00  0.73           H  
ATOM    222 2HD  PRO A  14      13.068  -6.803  -2.026  1.00  0.73           H  
ATOM    223  N   TYR A  15       9.814  -4.836  -4.683  1.00  0.73           N  
ATOM    224  CA  TYR A  15       8.675  -4.115  -5.248  1.00  0.73           C  
ATOM    225  C   TYR A  15       8.586  -2.720  -4.652  1.00  0.73           C  
ATOM    226  O   TYR A  15       8.564  -2.566  -3.425  1.00  0.73           O  
ATOM    227  CB  TYR A  15       7.345  -4.839  -5.022  1.00  0.73           C  
ATOM    228  CG  TYR A  15       7.215  -6.162  -5.712  1.00  0.73           C  
ATOM    229  CD1 TYR A  15       7.689  -7.314  -5.112  1.00  0.73           C  
ATOM    230  CD2 TYR A  15       6.593  -6.224  -6.953  1.00  0.73           C  
ATOM    231  CE1 TYR A  15       7.552  -8.527  -5.746  1.00  0.73           C  
ATOM    232  CE2 TYR A  15       6.447  -7.440  -7.584  1.00  0.73           C  
ATOM    233  CZ  TYR A  15       6.928  -8.591  -6.984  1.00  0.73           C  
ATOM    234  OH  TYR A  15       6.785  -9.810  -7.605  1.00  0.73           O  
ATOM    235  H   TYR A  15       9.969  -4.781  -3.691  1.00  0.73           H  
ATOM    236  HA  TYR A  15       8.834  -4.019  -6.310  1.00  0.73           H  
ATOM    237 1HB  TYR A  15       7.201  -4.998  -3.954  1.00  0.73           H  
ATOM    238 2HB  TYR A  15       6.532  -4.197  -5.368  1.00  0.73           H  
ATOM    239  HD1 TYR A  15       8.171  -7.261  -4.138  1.00  0.73           H  
ATOM    240  HD2 TYR A  15       6.215  -5.312  -7.424  1.00  0.73           H  
ATOM    241  HE1 TYR A  15       7.927  -9.434  -5.273  1.00  0.73           H  
ATOM    242  HE2 TYR A  15       5.954  -7.489  -8.555  1.00  0.73           H  
ATOM    243  HH  TYR A  15       7.138 -10.501  -7.036  1.00  0.73           H  
ATOM    244  N   VAL A  16       8.515  -1.715  -5.522  1.00  0.72           N  
ATOM    245  CA  VAL A  16       8.437  -0.325  -5.087  1.00  0.72           C  
ATOM    246  C   VAL A  16       7.401   0.509  -5.832  1.00  0.72           C  
ATOM    247  O   VAL A  16       7.025   0.204  -6.969  1.00  0.72           O  
ATOM    248  CB  VAL A  16       9.799   0.370  -5.242  1.00  0.72           C  
ATOM    249  CG1 VAL A  16      10.866  -0.307  -4.381  1.00  0.72           C  
ATOM    250  CG2 VAL A  16      10.195   0.373  -6.651  1.00  0.72           C  
ATOM    251  H   VAL A  16       8.533  -1.942  -6.516  1.00  0.72           H  
ATOM    252  HA  VAL A  16       8.172  -0.318  -4.029  1.00  0.72           H  
ATOM    253  HB  VAL A  16       9.701   1.379  -4.921  1.00  0.72           H  
ATOM    254 1HG1 VAL A  16      11.801   0.209  -4.480  1.00  0.72           H  
ATOM    255 2HG1 VAL A  16      10.556  -0.282  -3.338  1.00  0.72           H  
ATOM    256 3HG1 VAL A  16      11.002  -1.338  -4.692  1.00  0.72           H  
ATOM    257 1HG2 VAL A  16      11.148   0.891  -6.761  1.00  0.72           H  
ATOM    258 2HG2 VAL A  16      10.290  -0.657  -7.002  1.00  0.72           H  
ATOM    259 3HG2 VAL A  16       9.425   0.889  -7.227  1.00  0.72           H  
ATOM    260  N   SER A  17       6.987   1.606  -5.206  1.00  0.71           N  
ATOM    261  CA  SER A  17       6.121   2.567  -5.872  1.00  0.71           C  
ATOM    262  C   SER A  17       6.807   3.945  -5.824  1.00  0.71           C  
ATOM    263  O   SER A  17       7.152   4.444  -4.751  1.00  0.71           O  
ATOM    264  CB  SER A  17       4.746   2.576  -5.248  1.00  0.71           C  
ATOM    265  OG  SER A  17       4.106   1.299  -5.353  1.00  0.71           O  
ATOM    266  H   SER A  17       7.297   1.788  -4.262  1.00  0.71           H  
ATOM    267  HA  SER A  17       6.021   2.267  -6.904  1.00  0.71           H  
ATOM    268 1HB  SER A  17       4.811   2.865  -4.205  1.00  0.71           H  
ATOM    269 2HB  SER A  17       4.135   3.323  -5.759  1.00  0.71           H  
ATOM    270  HG  SER A  17       3.172   1.479  -5.181  1.00  0.71           H  
ATOM    271  N   VAL A  18       7.054   4.518  -7.000  1.00  0.70           N  
ATOM    272  CA  VAL A  18       7.848   5.747  -7.148  1.00  0.70           C  
ATOM    273  C   VAL A  18       7.195   6.863  -7.970  1.00  0.70           C  
ATOM    274  O   VAL A  18       6.544   6.595  -8.977  1.00  0.70           O  
ATOM    275  CB  VAL A  18       9.216   5.389  -7.808  1.00  0.70           C  
ATOM    276  CG1 VAL A  18      10.042   6.631  -8.076  1.00  0.70           C  
ATOM    277  CG2 VAL A  18      10.017   4.422  -6.902  1.00  0.70           C  
ATOM    278  H   VAL A  18       6.665   4.060  -7.826  1.00  0.70           H  
ATOM    279  HA  VAL A  18       8.047   6.137  -6.148  1.00  0.70           H  
ATOM    280  HB  VAL A  18       9.023   4.908  -8.770  1.00  0.70           H  
ATOM    281 1HG1 VAL A  18      10.966   6.336  -8.551  1.00  0.70           H  
ATOM    282 2HG1 VAL A  18       9.511   7.307  -8.738  1.00  0.70           H  
ATOM    283 3HG1 VAL A  18      10.255   7.138  -7.132  1.00  0.70           H  
ATOM    284 1HG2 VAL A  18      10.959   4.171  -7.385  1.00  0.70           H  
ATOM    285 2HG2 VAL A  18      10.215   4.913  -5.948  1.00  0.70           H  
ATOM    286 3HG2 VAL A  18       9.451   3.510  -6.730  1.00  0.70           H  
ATOM    287  N   ILE A  19       7.316   8.113  -7.507  1.00  0.69           N  
ATOM    288  CA  ILE A  19       6.840   9.258  -8.292  1.00  0.69           C  
ATOM    289  C   ILE A  19       8.009  10.096  -8.754  1.00  0.69           C  
ATOM    290  O   ILE A  19       8.896  10.425  -7.968  1.00  0.69           O  
ATOM    291  CB  ILE A  19       5.839  10.193  -7.569  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       4.587   9.459  -7.247  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       5.506  11.426  -8.441  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       3.621  10.253  -6.430  1.00  0.69           C  
ATOM    295  H   ILE A  19       7.811   8.275  -6.640  1.00  0.69           H  
ATOM    296  HA  ILE A  19       6.342   8.883  -9.177  1.00  0.69           H  
ATOM    297  HB  ILE A  19       6.273  10.528  -6.630  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       4.116   9.193  -8.164  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       4.838   8.555  -6.706  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       4.812  12.056  -7.912  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       6.405  11.996  -8.652  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       5.059  11.095  -9.379  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       2.731   9.660  -6.240  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       4.081  10.535  -5.488  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       3.346  11.151  -6.975  1.00  0.69           H  
ATOM    306  N   GLY A  20       8.006  10.435 -10.033  1.00  0.69           N  
ATOM    307  CA  GLY A  20       9.072  11.263 -10.561  1.00  0.69           C  
ATOM    308  C   GLY A  20       8.863  11.666 -12.009  1.00  0.69           C  
ATOM    309  O   GLY A  20       7.848  11.347 -12.635  1.00  0.69           O  
ATOM    310  H   GLY A  20       7.237  10.115 -10.626  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       9.159  12.162  -9.951  1.00  0.69           H  
ATOM    312 2HA  GLY A  20      10.020  10.741 -10.458  1.00  0.69           H  
ATOM    313  N   LYS A  21       9.823  12.419 -12.508  1.00  0.68           N  
ATOM    314  CA  LYS A  21       9.785  12.982 -13.843  1.00  0.68           C  
ATOM    315  C   LYS A  21      10.596  12.189 -14.827  1.00  0.68           C  
ATOM    316  O   LYS A  21      11.716  11.774 -14.532  1.00  0.68           O  
ATOM    317  CB  LYS A  21      10.283  14.421 -13.806  1.00  0.68           C  
ATOM    318  CG  LYS A  21      10.232  15.171 -15.131  1.00  0.68           C  
ATOM    319  CD  LYS A  21      10.700  16.608 -14.934  1.00  0.68           C  
ATOM    320  CE  LYS A  21      10.701  17.390 -16.228  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      11.174  18.796 -16.022  1.00  0.68           N  
ATOM    322  H   LYS A  21      10.633  12.604 -11.918  1.00  0.68           H  
ATOM    323  HA  LYS A  21       8.758  12.981 -14.194  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       9.693  14.986 -13.085  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      11.319  14.429 -13.459  1.00  0.68           H  
ATOM    326 1HG  LYS A  21      10.883  14.685 -15.860  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       9.209  15.163 -15.522  1.00  0.68           H  
ATOM    328 1HD  LYS A  21      10.041  17.107 -14.222  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      11.711  16.603 -14.527  1.00  0.68           H  
ATOM    330 1HE  LYS A  21      11.356  16.894 -16.945  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       9.686  17.412 -16.631  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21      11.162  19.291 -16.901  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21      10.564  19.263 -15.365  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      12.116  18.785 -15.656  1.00  0.68           H  
ATOM    335  N   ILE A  22      10.032  11.967 -15.995  1.00  0.68           N  
ATOM    336  CA  ILE A  22      10.762  11.282 -17.032  1.00  0.68           C  
ATOM    337  C   ILE A  22      11.740  12.219 -17.723  1.00  0.68           C  
ATOM    338  O   ILE A  22      11.367  13.286 -18.223  1.00  0.68           O  
ATOM    339  CB  ILE A  22       9.796  10.652 -18.011  1.00  0.68           C  
ATOM    340  CG1 ILE A  22       9.018   9.602 -17.298  1.00  0.68           C  
ATOM    341  CG2 ILE A  22      10.511  10.109 -19.154  1.00  0.68           C  
ATOM    342  CD1 ILE A  22       7.923   9.080 -18.032  1.00  0.68           C  
ATOM    343  H   ILE A  22       9.080  12.291 -16.174  1.00  0.68           H  
ATOM    344  HA  ILE A  22      11.330  10.481 -16.570  1.00  0.68           H  
ATOM    345  HB  ILE A  22       9.085  11.410 -18.358  1.00  0.68           H  
ATOM    346 1HG1 ILE A  22       9.672   8.790 -17.122  1.00  0.68           H  
ATOM    347 2HG1 ILE A  22       8.654  10.000 -16.346  1.00  0.68           H  
ATOM    348 1HG2 ILE A  22       9.770   9.691 -19.814  1.00  0.68           H  
ATOM    349 2HG2 ILE A  22      11.048  10.891 -19.656  1.00  0.68           H  
ATOM    350 3HG2 ILE A  22      11.214   9.340 -18.823  1.00  0.68           H  
ATOM    351 1HD1 ILE A  22       7.431   8.302 -17.459  1.00  0.68           H  
ATOM    352 2HD1 ILE A  22       7.232   9.849 -18.242  1.00  0.68           H  
ATOM    353 3HD1 ILE A  22       8.326   8.684 -18.942  1.00  0.68           H  
ATOM    354  N   THR A  23      12.999  11.807 -17.775  1.00  0.68           N  
ATOM    355  CA  THR A  23      14.037  12.665 -18.334  1.00  0.68           C  
ATOM    356  C   THR A  23      14.695  12.093 -19.585  1.00  0.68           C  
ATOM    357  O   THR A  23      15.857  12.377 -19.881  1.00  0.68           O  
ATOM    358  CB  THR A  23      15.081  13.031 -17.272  1.00  0.68           C  
ATOM    359  OG1 THR A  23      15.684  11.852 -16.718  1.00  0.68           O  
ATOM    360  CG2 THR A  23      14.366  13.827 -16.155  1.00  0.68           C  
ATOM    361  H   THR A  23      13.234  10.898 -17.366  1.00  0.68           H  
ATOM    362  HA  THR A  23      13.569  13.601 -18.630  1.00  0.68           H  
ATOM    363  HB  THR A  23      15.855  13.650 -17.719  1.00  0.68           H  
ATOM    364  HG1 THR A  23      16.340  12.110 -16.020  1.00  0.68           H  
ATOM    365 1HG2 THR A  23      15.073  14.122 -15.402  1.00  0.68           H  
ATOM    366 2HG2 THR A  23      13.909  14.717 -16.581  1.00  0.68           H  
ATOM    367 3HG2 THR A  23      13.596  13.211 -15.697  1.00  0.68           H  
ATOM    368  N   GLY A  24      13.937  11.292 -20.317  1.00  0.69           N  
ATOM    369  CA  GLY A  24      14.385  10.715 -21.574  1.00  0.69           C  
ATOM    370  C   GLY A  24      13.932   9.279 -21.771  1.00  0.69           C  
ATOM    371  O   GLY A  24      14.316   8.391 -21.005  1.00  0.69           O  
ATOM    372  H   GLY A  24      12.999  11.098 -20.003  1.00  0.69           H  
ATOM    373 1HA  GLY A  24      14.037  11.325 -22.401  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      15.472  10.752 -21.614  1.00  0.69           H  
ATOM    375  N   ILE A  25      13.125   9.082 -22.824  1.00  0.71           N  
ATOM    376  CA  ILE A  25      12.577   7.793 -23.275  1.00  0.71           C  
ATOM    377  C   ILE A  25      13.106   7.318 -24.633  1.00  0.71           C  
ATOM    378  O   ILE A  25      13.121   8.062 -25.617  1.00  0.71           O  
ATOM    379  CB  ILE A  25      11.035   7.839 -23.356  1.00  0.71           C  
ATOM    380  CG1 ILE A  25      10.445   8.167 -22.028  1.00  0.71           C  
ATOM    381  CG2 ILE A  25      10.481   6.482 -23.827  1.00  0.71           C  
ATOM    382  CD1 ILE A  25      10.717   7.102 -20.957  1.00  0.71           C  
ATOM    383  H   ILE A  25      12.829   9.928 -23.322  1.00  0.71           H  
ATOM    384  HA  ILE A  25      12.849   7.041 -22.538  1.00  0.71           H  
ATOM    385  HB  ILE A  25      10.730   8.626 -24.049  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25      10.853   9.117 -21.719  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       9.375   8.283 -22.143  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       9.392   6.539 -23.873  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25      10.863   6.242 -24.812  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25      10.780   5.707 -23.120  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25      10.267   7.385 -20.013  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25      10.297   6.148 -21.279  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25      11.778   7.001 -20.829  1.00  0.71           H  
ATOM    394  N   HIS A  26      13.485   6.049 -24.688  1.00  0.75           N  
ATOM    395  CA  HIS A  26      13.962   5.409 -25.898  1.00  0.75           C  
ATOM    396  C   HIS A  26      13.073   4.208 -26.226  1.00  0.75           C  
ATOM    397  O   HIS A  26      12.709   3.429 -25.344  1.00  0.75           O  
ATOM    398  CB  HIS A  26      15.402   4.938 -25.691  1.00  0.75           C  
ATOM    399  CG  HIS A  26      16.359   6.055 -25.397  1.00  0.75           C  
ATOM    400  ND1 HIS A  26      16.952   6.810 -26.387  1.00  0.75           N  
ATOM    401  CD2 HIS A  26      16.817   6.548 -24.220  1.00  0.75           C  
ATOM    402  CE1 HIS A  26      17.739   7.718 -25.833  1.00  0.75           C  
ATOM    403  NE2 HIS A  26      17.678   7.580 -24.520  1.00  0.75           N  
ATOM    404  H   HIS A  26      13.465   5.511 -23.833  1.00  0.75           H  
ATOM    405  HA  HIS A  26      13.929   6.104 -26.735  1.00  0.75           H  
ATOM    406 1HB  HIS A  26      15.433   4.232 -24.854  1.00  0.75           H  
ATOM    407 2HB  HIS A  26      15.744   4.410 -26.580  1.00  0.75           H  
ATOM    408  HD1 HIS A  26      16.817   6.705 -27.373  1.00  0.75           H  
ATOM    409  HD2 HIS A  26      16.624   6.276 -23.179  1.00  0.75           H  
ATOM    410  HE1 HIS A  26      18.301   8.416 -26.453  1.00  0.75           H  
ATOM    411  N   LYS A  27      12.704   4.065 -27.494  1.00  0.82           N  
ATOM    412  CA  LYS A  27      11.870   2.935 -27.911  1.00  0.82           C  
ATOM    413  C   LYS A  27      12.670   1.823 -28.570  1.00  0.82           C  
ATOM    414  O   LYS A  27      13.457   2.078 -29.485  1.00  0.82           O  
ATOM    415  CB  LYS A  27      10.793   3.368 -28.896  1.00  0.82           C  
ATOM    416  CG  LYS A  27       9.871   2.222 -29.314  1.00  0.82           C  
ATOM    417  CD  LYS A  27       8.834   2.648 -30.334  1.00  0.82           C  
ATOM    418  CE  LYS A  27       8.002   1.452 -30.750  1.00  0.82           C  
ATOM    419  NZ  LYS A  27       7.084   1.762 -31.876  1.00  0.82           N  
ATOM    420  H   LYS A  27      13.013   4.738 -28.183  1.00  0.82           H  
ATOM    421  HA  LYS A  27      11.384   2.512 -27.029  1.00  0.82           H  
ATOM    422 1HB  LYS A  27      10.193   4.157 -28.458  1.00  0.82           H  
ATOM    423 2HB  LYS A  27      11.260   3.768 -29.795  1.00  0.82           H  
ATOM    424 1HG  LYS A  27      10.459   1.424 -29.765  1.00  0.82           H  
ATOM    425 2HG  LYS A  27       9.371   1.814 -28.432  1.00  0.82           H  
ATOM    426 1HD  LYS A  27       8.182   3.411 -29.914  1.00  0.82           H  
ATOM    427 2HD  LYS A  27       9.331   3.056 -31.212  1.00  0.82           H  
ATOM    428 1HE  LYS A  27       8.666   0.653 -31.048  1.00  0.82           H  
ATOM    429 2HE  LYS A  27       7.411   1.118 -29.895  1.00  0.82           H  
ATOM    430 1HZ  LYS A  27       6.565   0.925 -32.115  1.00  0.82           H  
ATOM    431 2HZ  LYS A  27       6.447   2.497 -31.611  1.00  0.82           H  
ATOM    432 3HZ  LYS A  27       7.631   2.052 -32.678  1.00  0.82           H  
ATOM    433  N   LYS A  28      12.444   0.593 -28.122  1.00  0.93           N  
ATOM    434  CA  LYS A  28      13.076  -0.571 -28.722  1.00  0.93           C  
ATOM    435  C   LYS A  28      12.026  -1.560 -29.207  1.00  0.93           C  
ATOM    436  O   LYS A  28      10.933  -1.664 -28.636  1.00  0.93           O  
ATOM    437  CB  LYS A  28      14.013  -1.241 -27.730  1.00  0.93           C  
ATOM    438  CG  LYS A  28      15.208  -0.400 -27.339  1.00  0.93           C  
ATOM    439  CD  LYS A  28      16.067  -1.122 -26.338  1.00  0.93           C  
ATOM    440  CE  LYS A  28      17.283  -0.297 -25.945  1.00  0.93           C  
ATOM    441  NZ  LYS A  28      18.034  -0.941 -24.850  1.00  0.93           N  
ATOM    442  H   LYS A  28      11.809   0.457 -27.335  1.00  0.93           H  
ATOM    443  HA  LYS A  28      13.654  -0.251 -29.588  1.00  0.93           H  
ATOM    444 1HB  LYS A  28      13.473  -1.464 -26.829  1.00  0.93           H  
ATOM    445 2HB  LYS A  28      14.371  -2.185 -28.142  1.00  0.93           H  
ATOM    446 1HG  LYS A  28      15.798  -0.164 -28.225  1.00  0.93           H  
ATOM    447 2HG  LYS A  28      14.865   0.534 -26.892  1.00  0.93           H  
ATOM    448 1HD  LYS A  28      15.475  -1.334 -25.447  1.00  0.93           H  
ATOM    449 2HD  LYS A  28      16.403  -2.068 -26.760  1.00  0.93           H  
ATOM    450 1HE  LYS A  28      17.937  -0.190 -26.808  1.00  0.93           H  
ATOM    451 2HE  LYS A  28      16.960   0.692 -25.618  1.00  0.93           H  
ATOM    452 1HZ  LYS A  28      18.829  -0.379 -24.597  1.00  0.93           H  
ATOM    453 2HZ  LYS A  28      17.383  -1.005 -24.055  1.00  0.93           H  
ATOM    454 3HZ  LYS A  28      18.340  -1.859 -25.124  1.00  0.93           H  
ATOM    455  N   GLU A  29      12.364  -2.296 -30.262  1.00  1.09           N  
ATOM    456  CA  GLU A  29      11.460  -3.308 -30.797  1.00  1.09           C  
ATOM    457  C   GLU A  29      12.124  -4.667 -30.876  1.00  1.09           C  
ATOM    458  O   GLU A  29      13.344  -4.779 -31.016  1.00  1.09           O  
ATOM    459  CB  GLU A  29      10.907  -2.901 -32.171  1.00  1.09           C  
ATOM    460  CG  GLU A  29      10.012  -1.657 -32.134  1.00  1.09           C  
ATOM    461  CD  GLU A  29       9.383  -1.287 -33.467  1.00  1.09           C  
ATOM    462  OE1 GLU A  29       9.657  -1.938 -34.445  1.00  1.09           O  
ATOM    463  OE2 GLU A  29       8.605  -0.347 -33.489  1.00  1.09           O  
ATOM    464  H   GLU A  29      13.265  -2.157 -30.698  1.00  1.09           H  
ATOM    465  HA  GLU A  29      10.612  -3.406 -30.124  1.00  1.09           H  
ATOM    466 1HB  GLU A  29      11.730  -2.714 -32.858  1.00  1.09           H  
ATOM    467 2HB  GLU A  29      10.315  -3.724 -32.578  1.00  1.09           H  
ATOM    468 1HG  GLU A  29       9.220  -1.836 -31.411  1.00  1.09           H  
ATOM    469 2HG  GLU A  29      10.603  -0.814 -31.777  1.00  1.09           H  
ATOM    470  N   TYR A  30      11.296  -5.691 -30.777  1.00  1.30           N  
ATOM    471  CA  TYR A  30      11.718  -7.079 -30.846  1.00  1.30           C  
ATOM    472  C   TYR A  30      10.611  -7.942 -31.429  1.00  1.30           C  
ATOM    473  O   TYR A  30       9.479  -7.486 -31.572  1.00  1.30           O  
ATOM    474  CB  TYR A  30      12.178  -7.528 -29.457  1.00  1.30           C  
ATOM    475  CG  TYR A  30      11.124  -7.467 -28.353  1.00  1.30           C  
ATOM    476  CD1 TYR A  30      10.392  -8.591 -28.010  1.00  1.30           C  
ATOM    477  CD2 TYR A  30      10.907  -6.256 -27.674  1.00  1.30           C  
ATOM    478  CE1 TYR A  30       9.458  -8.516 -26.986  1.00  1.30           C  
ATOM    479  CE2 TYR A  30       9.970  -6.187 -26.663  1.00  1.30           C  
ATOM    480  CZ  TYR A  30       9.250  -7.307 -26.316  1.00  1.30           C  
ATOM    481  OH  TYR A  30       8.315  -7.239 -25.312  1.00  1.30           O  
ATOM    482  H   TYR A  30      10.306  -5.480 -30.644  1.00  1.30           H  
ATOM    483  HA  TYR A  30      12.570  -7.147 -31.523  1.00  1.30           H  
ATOM    484 1HB  TYR A  30      12.537  -8.556 -29.517  1.00  1.30           H  
ATOM    485 2HB  TYR A  30      13.022  -6.913 -29.147  1.00  1.30           H  
ATOM    486  HD1 TYR A  30      10.555  -9.533 -28.537  1.00  1.30           H  
ATOM    487  HD2 TYR A  30      11.479  -5.367 -27.941  1.00  1.30           H  
ATOM    488  HE1 TYR A  30       8.885  -9.399 -26.711  1.00  1.30           H  
ATOM    489  HE2 TYR A  30       9.804  -5.251 -26.138  1.00  1.30           H  
ATOM    490  HH  TYR A  30       8.206  -6.322 -25.039  1.00  1.30           H  
ATOM    491  N   GLU A  31      10.927  -9.174 -31.799  1.00  1.51           N  
ATOM    492  CA  GLU A  31       9.900 -10.023 -32.392  1.00  1.51           C  
ATOM    493  C   GLU A  31       9.745 -11.353 -31.675  1.00  1.51           C  
ATOM    494  O   GLU A  31      10.710 -11.903 -31.137  1.00  1.51           O  
ATOM    495  CB  GLU A  31      10.217 -10.261 -33.875  1.00  1.51           C  
ATOM    496  CG  GLU A  31      10.213  -8.983 -34.737  1.00  1.51           C  
ATOM    497  CD  GLU A  31      10.524  -9.228 -36.202  1.00  1.51           C  
ATOM    498  OE1 GLU A  31      10.759 -10.354 -36.565  1.00  1.51           O  
ATOM    499  OE2 GLU A  31      10.528  -8.279 -36.951  1.00  1.51           O  
ATOM    500  H   GLU A  31      11.867  -9.524 -31.674  1.00  1.51           H  
ATOM    501  HA  GLU A  31       8.940  -9.510 -32.326  1.00  1.51           H  
ATOM    502 1HB  GLU A  31      11.194 -10.733 -33.970  1.00  1.51           H  
ATOM    503 2HB  GLU A  31       9.477 -10.947 -34.295  1.00  1.51           H  
ATOM    504 1HG  GLU A  31       9.232  -8.519 -34.659  1.00  1.51           H  
ATOM    505 2HG  GLU A  31      10.942  -8.283 -34.337  1.00  1.51           H  
ATOM    506  N   SER A  32       8.522 -11.871 -31.707  1.00  1.68           N  
ATOM    507  CA  SER A  32       8.186 -13.166 -31.142  1.00  1.68           C  
ATOM    508  C   SER A  32       7.225 -13.872 -32.090  1.00  1.68           C  
ATOM    509  O   SER A  32       6.114 -13.394 -32.335  1.00  1.68           O  
ATOM    510  CB  SER A  32       7.541 -12.969 -29.785  1.00  1.68           C  
ATOM    511  OG  SER A  32       7.185 -14.191 -29.195  1.00  1.68           O  
ATOM    512  H   SER A  32       7.778 -11.325 -32.144  1.00  1.68           H  
ATOM    513  HA  SER A  32       9.091 -13.766 -31.043  1.00  1.68           H  
ATOM    514 1HB  SER A  32       8.224 -12.426 -29.131  1.00  1.68           H  
ATOM    515 2HB  SER A  32       6.653 -12.354 -29.911  1.00  1.68           H  
ATOM    516  HG  SER A  32       6.782 -14.727 -29.895  1.00  1.68           H  
ATOM    517  N   ASP A  33       7.645 -15.005 -32.638  1.00  1.74           N  
ATOM    518  CA  ASP A  33       6.836 -15.692 -33.640  1.00  1.74           C  
ATOM    519  C   ASP A  33       6.409 -14.695 -34.737  1.00  1.74           C  
ATOM    520  O   ASP A  33       7.265 -14.099 -35.387  1.00  1.74           O  
ATOM    521  CB  ASP A  33       5.626 -16.379 -32.990  1.00  1.74           C  
ATOM    522  CG  ASP A  33       6.035 -17.482 -31.999  1.00  1.74           C  
ATOM    523  OD1 ASP A  33       6.973 -18.193 -32.278  1.00  1.74           O  
ATOM    524  OD2 ASP A  33       5.412 -17.586 -30.971  1.00  1.74           O  
ATOM    525  H   ASP A  33       8.553 -15.373 -32.385  1.00  1.74           H  
ATOM    526  HA  ASP A  33       7.447 -16.464 -34.110  1.00  1.74           H  
ATOM    527 1HB  ASP A  33       5.006 -15.651 -32.466  1.00  1.74           H  
ATOM    528 2HB  ASP A  33       5.014 -16.842 -33.765  1.00  1.74           H  
ATOM    529  N   GLY A  34       5.101 -14.524 -34.953  1.00  1.67           N  
ATOM    530  CA  GLY A  34       4.586 -13.630 -35.994  1.00  1.67           C  
ATOM    531  C   GLY A  34       4.234 -12.206 -35.523  1.00  1.67           C  
ATOM    532  O   GLY A  34       3.604 -11.454 -36.272  1.00  1.67           O  
ATOM    533  H   GLY A  34       4.438 -15.022 -34.381  1.00  1.67           H  
ATOM    534 1HA  GLY A  34       5.322 -13.565 -36.795  1.00  1.67           H  
ATOM    535 2HA  GLY A  34       3.700 -14.084 -36.432  1.00  1.67           H  
ATOM    536  N   THR A  35       4.595 -11.848 -34.288  1.00  1.50           N  
ATOM    537  CA  THR A  35       4.228 -10.545 -33.730  1.00  1.50           C  
ATOM    538  C   THR A  35       5.399  -9.633 -33.347  1.00  1.50           C  
ATOM    539  O   THR A  35       6.349 -10.037 -32.666  1.00  1.50           O  
ATOM    540  CB  THR A  35       3.336 -10.746 -32.484  1.00  1.50           C  
ATOM    541  OG1 THR A  35       2.131 -11.428 -32.868  1.00  1.50           O  
ATOM    542  CG2 THR A  35       2.981  -9.409 -31.827  1.00  1.50           C  
ATOM    543  H   THR A  35       5.126 -12.498 -33.711  1.00  1.50           H  
ATOM    544  HA  THR A  35       3.641 -10.015 -34.478  1.00  1.50           H  
ATOM    545  HB  THR A  35       3.872 -11.362 -31.759  1.00  1.50           H  
ATOM    546  HG1 THR A  35       1.782 -11.027 -33.670  1.00  1.50           H  
ATOM    547 1HG2 THR A  35       2.357  -9.589 -30.955  1.00  1.50           H  
ATOM    548 2HG2 THR A  35       3.883  -8.902 -31.515  1.00  1.50           H  
ATOM    549 3HG2 THR A  35       2.442  -8.784 -32.536  1.00  1.50           H  
ATOM    550  N   THR A  36       5.313  -8.369 -33.771  1.00  1.29           N  
ATOM    551  CA  THR A  36       6.325  -7.393 -33.384  1.00  1.29           C  
ATOM    552  C   THR A  36       5.883  -6.772 -32.067  1.00  1.29           C  
ATOM    553  O   THR A  36       4.730  -6.361 -31.920  1.00  1.29           O  
ATOM    554  CB  THR A  36       6.532  -6.288 -34.434  1.00  1.29           C  
ATOM    555  OG1 THR A  36       6.950  -6.872 -35.679  1.00  1.29           O  
ATOM    556  CG2 THR A  36       7.630  -5.318 -33.947  1.00  1.29           C  
ATOM    557  H   THR A  36       4.531  -8.086 -34.345  1.00  1.29           H  
ATOM    558  HA  THR A  36       7.277  -7.897 -33.221  1.00  1.29           H  
ATOM    559  HB  THR A  36       5.602  -5.744 -34.585  1.00  1.29           H  
ATOM    560  HG1 THR A  36       7.829  -7.266 -35.576  1.00  1.29           H  
ATOM    561 1HG2 THR A  36       7.790  -4.536 -34.688  1.00  1.29           H  
ATOM    562 2HG2 THR A  36       7.335  -4.856 -33.004  1.00  1.29           H  
ATOM    563 3HG2 THR A  36       8.561  -5.870 -33.798  1.00  1.29           H  
ATOM    564  N   LYS A  37       6.787  -6.756 -31.107  1.00  1.08           N  
ATOM    565  CA  LYS A  37       6.538  -6.238 -29.775  1.00  1.08           C  
ATOM    566  C   LYS A  37       7.475  -5.083 -29.458  1.00  1.08           C  
ATOM    567  O   LYS A  37       8.458  -4.862 -30.171  1.00  1.08           O  
ATOM    568  CB  LYS A  37       6.665  -7.356 -28.760  1.00  1.08           C  
ATOM    569  CG  LYS A  37       5.614  -8.451 -28.924  1.00  1.08           C  
ATOM    570  CD  LYS A  37       5.668  -9.465 -27.798  1.00  1.08           C  
ATOM    571  CE  LYS A  37       4.594 -10.537 -27.975  1.00  1.08           C  
ATOM    572  NZ  LYS A  37       4.557 -11.492 -26.821  1.00  1.08           N  
ATOM    573  H   LYS A  37       7.714  -7.117 -31.316  1.00  1.08           H  
ATOM    574  HA  LYS A  37       5.519  -5.855 -29.735  1.00  1.08           H  
ATOM    575 1HB  LYS A  37       7.628  -7.822 -28.898  1.00  1.08           H  
ATOM    576 2HB  LYS A  37       6.618  -6.959 -27.748  1.00  1.08           H  
ATOM    577 1HG  LYS A  37       4.621  -8.001 -28.960  1.00  1.08           H  
ATOM    578 2HG  LYS A  37       5.789  -8.975 -29.866  1.00  1.08           H  
ATOM    579 1HD  LYS A  37       6.647  -9.947 -27.798  1.00  1.08           H  
ATOM    580 2HD  LYS A  37       5.529  -8.962 -26.840  1.00  1.08           H  
ATOM    581 1HE  LYS A  37       3.621 -10.057 -28.071  1.00  1.08           H  
ATOM    582 2HE  LYS A  37       4.801 -11.094 -28.890  1.00  1.08           H  
ATOM    583 1HZ  LYS A  37       3.837 -12.183 -26.979  1.00  1.08           H  
ATOM    584 2HZ  LYS A  37       5.449 -11.958 -26.716  1.00  1.08           H  
ATOM    585 3HZ  LYS A  37       4.350 -10.982 -25.975  1.00  1.08           H  
ATOM    586  N   SER A  38       7.169  -4.330 -28.404  1.00  0.91           N  
ATOM    587  CA  SER A  38       8.025  -3.204 -28.054  1.00  0.91           C  
ATOM    588  C   SER A  38       8.139  -2.954 -26.560  1.00  0.91           C  
ATOM    589  O   SER A  38       7.326  -3.427 -25.759  1.00  0.91           O  
ATOM    590  CB  SER A  38       7.497  -1.944 -28.711  1.00  0.91           C  
ATOM    591  OG  SER A  38       6.245  -1.605 -28.186  1.00  0.91           O  
ATOM    592  H   SER A  38       6.350  -4.538 -27.852  1.00  0.91           H  
ATOM    593  HA  SER A  38       9.027  -3.406 -28.429  1.00  0.91           H  
ATOM    594 1HB  SER A  38       8.203  -1.125 -28.546  1.00  0.91           H  
ATOM    595 2HB  SER A  38       7.420  -2.097 -29.786  1.00  0.91           H  
ATOM    596  HG  SER A  38       6.392  -1.476 -27.246  1.00  0.91           H  
ATOM    597  N   VAL A  39       9.168  -2.188 -26.218  1.00  0.80           N  
ATOM    598  CA  VAL A  39       9.454  -1.758 -24.855  1.00  0.80           C  
ATOM    599  C   VAL A  39       9.998  -0.340 -24.863  1.00  0.80           C  
ATOM    600  O   VAL A  39      10.744   0.056 -25.767  1.00  0.80           O  
ATOM    601  CB  VAL A  39      10.482  -2.709 -24.194  1.00  0.80           C  
ATOM    602  CG1 VAL A  39      11.767  -2.677 -24.956  1.00  0.80           C  
ATOM    603  CG2 VAL A  39      10.750  -2.292 -22.711  1.00  0.80           C  
ATOM    604  H   VAL A  39       9.790  -1.883 -26.969  1.00  0.80           H  
ATOM    605  HA  VAL A  39       8.532  -1.775 -24.274  1.00  0.80           H  
ATOM    606  HB  VAL A  39      10.095  -3.718 -24.230  1.00  0.80           H  
ATOM    607 1HG1 VAL A  39      12.483  -3.360 -24.499  1.00  0.80           H  
ATOM    608 2HG1 VAL A  39      11.587  -2.974 -25.991  1.00  0.80           H  
ATOM    609 3HG1 VAL A  39      12.162  -1.661 -24.924  1.00  0.80           H  
ATOM    610 1HG2 VAL A  39      11.465  -2.975 -22.270  1.00  0.80           H  
ATOM    611 2HG2 VAL A  39      11.156  -1.293 -22.660  1.00  0.80           H  
ATOM    612 3HG2 VAL A  39       9.824  -2.330 -22.148  1.00  0.80           H  
ATOM    613  N   TYR A  40       9.627   0.433 -23.858  1.00  0.72           N  
ATOM    614  CA  TYR A  40      10.169   1.766 -23.737  1.00  0.72           C  
ATOM    615  C   TYR A  40      11.087   1.808 -22.534  1.00  0.72           C  
ATOM    616  O   TYR A  40      10.766   1.269 -21.468  1.00  0.72           O  
ATOM    617  CB  TYR A  40       9.041   2.774 -23.603  1.00  0.72           C  
ATOM    618  CG  TYR A  40       8.179   2.858 -24.830  1.00  0.72           C  
ATOM    619  CD1 TYR A  40       7.090   2.000 -24.972  1.00  0.72           C  
ATOM    620  CD2 TYR A  40       8.466   3.782 -25.811  1.00  0.72           C  
ATOM    621  CE1 TYR A  40       6.296   2.080 -26.095  1.00  0.72           C  
ATOM    622  CE2 TYR A  40       7.675   3.861 -26.927  1.00  0.72           C  
ATOM    623  CZ  TYR A  40       6.595   3.019 -27.075  1.00  0.72           C  
ATOM    624  OH  TYR A  40       5.805   3.115 -28.197  1.00  0.72           O  
ATOM    625  H   TYR A  40       8.987   0.077 -23.148  1.00  0.72           H  
ATOM    626  HA  TYR A  40      10.761   2.002 -24.619  1.00  0.72           H  
ATOM    627 1HB  TYR A  40       8.403   2.499 -22.756  1.00  0.72           H  
ATOM    628 2HB  TYR A  40       9.447   3.754 -23.401  1.00  0.72           H  
ATOM    629  HD1 TYR A  40       6.863   1.269 -24.190  1.00  0.72           H  
ATOM    630  HD2 TYR A  40       9.318   4.450 -25.699  1.00  0.72           H  
ATOM    631  HE1 TYR A  40       5.439   1.415 -26.208  1.00  0.72           H  
ATOM    632  HE2 TYR A  40       7.900   4.596 -27.699  1.00  0.72           H  
ATOM    633  HH  TYR A  40       5.054   2.516 -28.104  1.00  0.72           H  
ATOM    634  N   GLN A  41      12.232   2.450 -22.686  1.00  0.68           N  
ATOM    635  CA  GLN A  41      13.160   2.525 -21.573  1.00  0.68           C  
ATOM    636  C   GLN A  41      13.648   3.933 -21.362  1.00  0.68           C  
ATOM    637  O   GLN A  41      13.754   4.725 -22.293  1.00  0.68           O  
ATOM    638  CB  GLN A  41      14.360   1.588 -21.778  1.00  0.68           C  
ATOM    639  CG  GLN A  41      13.997   0.098 -21.882  1.00  0.68           C  
ATOM    640  CD  GLN A  41      15.212  -0.805 -22.012  1.00  0.68           C  
ATOM    641  OE1 GLN A  41      15.970  -0.709 -22.994  1.00  0.68           O  
ATOM    642  NE2 GLN A  41      15.410  -1.676 -21.031  1.00  0.68           N  
ATOM    643  H   GLN A  41      12.461   2.869 -23.586  1.00  0.68           H  
ATOM    644  HA  GLN A  41      12.639   2.220 -20.675  1.00  0.68           H  
ATOM    645 1HB  GLN A  41      14.894   1.877 -22.682  1.00  0.68           H  
ATOM    646 2HB  GLN A  41      15.047   1.702 -20.937  1.00  0.68           H  
ATOM    647 1HG  GLN A  41      13.453  -0.192 -20.990  1.00  0.68           H  
ATOM    648 2HG  GLN A  41      13.374  -0.052 -22.762  1.00  0.68           H  
ATOM    649 1HE2 GLN A  41      16.192  -2.298 -21.050  1.00  0.68           H  
ATOM    650 2HE2 GLN A  41      14.775  -1.698 -20.242  1.00  0.68           H  
ATOM    651  N   GLY A  42      13.985   4.253 -20.139  1.00  0.66           N  
ATOM    652  CA  GLY A  42      14.500   5.584 -19.892  1.00  0.66           C  
ATOM    653  C   GLY A  42      14.729   5.821 -18.436  1.00  0.66           C  
ATOM    654  O   GLY A  42      14.974   4.878 -17.690  1.00  0.66           O  
ATOM    655  H   GLY A  42      13.844   3.577 -19.388  1.00  0.66           H  
ATOM    656 1HA  GLY A  42      15.421   5.746 -20.452  1.00  0.66           H  
ATOM    657 2HA  GLY A  42      13.775   6.294 -20.249  1.00  0.66           H  
ATOM    658  N   TYR A  43      14.698   7.075 -18.025  1.00  0.67           N  
ATOM    659  CA  TYR A  43      14.954   7.336 -16.609  1.00  0.67           C  
ATOM    660  C   TYR A  43      13.883   8.175 -15.913  1.00  0.67           C  
ATOM    661  O   TYR A  43      13.292   9.080 -16.515  1.00  0.67           O  
ATOM    662  CB  TYR A  43      16.304   8.019 -16.444  1.00  0.67           C  
ATOM    663  CG  TYR A  43      17.492   7.232 -16.964  1.00  0.67           C  
ATOM    664  CD1 TYR A  43      17.845   7.344 -18.296  1.00  0.67           C  
ATOM    665  CD2 TYR A  43      18.229   6.420 -16.122  1.00  0.67           C  
ATOM    666  CE1 TYR A  43      18.927   6.652 -18.785  1.00  0.67           C  
ATOM    667  CE2 TYR A  43      19.316   5.728 -16.610  1.00  0.67           C  
ATOM    668  CZ  TYR A  43      19.666   5.844 -17.938  1.00  0.67           C  
ATOM    669  OH  TYR A  43      20.755   5.159 -18.434  1.00  0.67           O  
ATOM    670  H   TYR A  43      14.523   7.810 -18.717  1.00  0.67           H  
ATOM    671  HA  TYR A  43      14.984   6.385 -16.082  1.00  0.67           H  
ATOM    672 1HB  TYR A  43      16.288   8.993 -16.940  1.00  0.67           H  
ATOM    673 2HB  TYR A  43      16.451   8.194 -15.397  1.00  0.67           H  
ATOM    674  HD1 TYR A  43      17.262   7.987 -18.961  1.00  0.67           H  
ATOM    675  HD2 TYR A  43      17.953   6.330 -15.076  1.00  0.67           H  
ATOM    676  HE1 TYR A  43      19.202   6.746 -19.836  1.00  0.67           H  
ATOM    677  HE2 TYR A  43      19.899   5.093 -15.946  1.00  0.67           H  
ATOM    678  HH  TYR A  43      20.884   5.391 -19.359  1.00  0.67           H  
ATOM    679  N   ILE A  44      13.667   7.866 -14.625  1.00  0.70           N  
ATOM    680  CA  ILE A  44      12.761   8.599 -13.733  1.00  0.70           C  
ATOM    681  C   ILE A  44      13.595   9.353 -12.702  1.00  0.70           C  
ATOM    682  O   ILE A  44      14.519   8.783 -12.106  1.00  0.70           O  
ATOM    683  CB  ILE A  44      11.782   7.667 -12.970  1.00  0.70           C  
ATOM    684  CG1 ILE A  44      11.010   6.786 -13.913  1.00  0.70           C  
ATOM    685  CG2 ILE A  44      10.806   8.491 -12.130  1.00  0.70           C  
ATOM    686  CD1 ILE A  44      10.175   7.541 -14.831  1.00  0.70           C  
ATOM    687  H   ILE A  44      14.196   7.083 -14.238  1.00  0.70           H  
ATOM    688  HA  ILE A  44      12.190   9.321 -14.315  1.00  0.70           H  
ATOM    689  HB  ILE A  44      12.336   7.031 -12.321  1.00  0.70           H  
ATOM    690 1HG1 ILE A  44      11.715   6.198 -14.492  1.00  0.70           H  
ATOM    691 2HG1 ILE A  44      10.382   6.106 -13.342  1.00  0.70           H  
ATOM    692 1HG2 ILE A  44      10.133   7.829 -11.584  1.00  0.70           H  
ATOM    693 2HG2 ILE A  44      11.357   9.096 -11.424  1.00  0.70           H  
ATOM    694 3HG2 ILE A  44      10.224   9.137 -12.788  1.00  0.70           H  
ATOM    695 1HD1 ILE A  44       9.647   6.864 -15.502  1.00  0.70           H  
ATOM    696 2HD1 ILE A  44       9.449   8.136 -14.270  1.00  0.70           H  
ATOM    697 3HD1 ILE A  44      10.828   8.195 -15.392  1.00  0.70           H  
ATOM    698  N   GLU A  45      13.300  10.631 -12.495  1.00  0.74           N  
ATOM    699  CA  GLU A  45      14.046  11.389 -11.500  1.00  0.74           C  
ATOM    700  C   GLU A  45      13.164  12.090 -10.484  1.00  0.74           C  
ATOM    701  O   GLU A  45      12.049  12.541 -10.775  1.00  0.74           O  
ATOM    702  CB  GLU A  45      14.915  12.451 -12.172  1.00  0.74           C  
ATOM    703  CG  GLU A  45      15.940  11.908 -13.116  1.00  0.74           C  
ATOM    704  CD  GLU A  45      16.812  12.944 -13.736  1.00  0.74           C  
ATOM    705  OE1 GLU A  45      16.742  14.086 -13.355  1.00  0.74           O  
ATOM    706  OE2 GLU A  45      17.504  12.597 -14.666  1.00  0.74           O  
ATOM    707  H   GLU A  45      12.576  11.076 -13.056  1.00  0.74           H  
ATOM    708  HA  GLU A  45      14.690  10.704 -10.953  1.00  0.74           H  
ATOM    709 1HB  GLU A  45      14.277  13.139 -12.729  1.00  0.74           H  
ATOM    710 2HB  GLU A  45      15.435  13.028 -11.405  1.00  0.74           H  
ATOM    711 1HG  GLU A  45      16.551  11.249 -12.544  1.00  0.74           H  
ATOM    712 2HG  GLU A  45      15.448  11.331 -13.898  1.00  0.74           H  
ATOM    713  N   ASP A  46      13.696  12.243  -9.287  1.00  0.78           N  
ATOM    714  CA  ASP A  46      13.005  13.030  -8.277  1.00  0.78           C  
ATOM    715  C   ASP A  46      14.026  13.898  -7.570  1.00  0.78           C  
ATOM    716  O   ASP A  46      15.147  14.055  -8.050  1.00  0.78           O  
ATOM    717  CB  ASP A  46      12.201  12.152  -7.290  1.00  0.78           C  
ATOM    718  CG  ASP A  46      13.015  11.184  -6.383  1.00  0.78           C  
ATOM    719  OD1 ASP A  46      14.215  11.385  -6.180  1.00  0.78           O  
ATOM    720  OD2 ASP A  46      12.411  10.257  -5.866  1.00  0.78           O  
ATOM    721  H   ASP A  46      14.596  11.797  -9.095  1.00  0.78           H  
ATOM    722  HA  ASP A  46      12.296  13.694  -8.771  1.00  0.78           H  
ATOM    723 1HB  ASP A  46      11.585  12.788  -6.657  1.00  0.78           H  
ATOM    724 2HB  ASP A  46      11.502  11.537  -7.872  1.00  0.78           H  
ATOM    725  N   ASP A  47      13.656  14.449  -6.428  1.00  0.81           N  
ATOM    726  CA  ASP A  47      14.533  15.337  -5.682  1.00  0.81           C  
ATOM    727  C   ASP A  47      15.779  14.654  -5.108  1.00  0.81           C  
ATOM    728  O   ASP A  47      16.701  15.342  -4.666  1.00  0.81           O  
ATOM    729  CB  ASP A  47      13.763  15.999  -4.548  1.00  0.81           C  
ATOM    730  CG  ASP A  47      12.744  17.001  -5.047  1.00  0.81           C  
ATOM    731  OD1 ASP A  47      12.791  17.347  -6.206  1.00  0.81           O  
ATOM    732  OD2 ASP A  47      11.924  17.407  -4.271  1.00  0.81           O  
ATOM    733  H   ASP A  47      12.734  14.268  -6.068  1.00  0.81           H  
ATOM    734  HA  ASP A  47      14.870  16.118  -6.363  1.00  0.81           H  
ATOM    735 1HB  ASP A  47      13.254  15.235  -3.960  1.00  0.81           H  
ATOM    736 2HB  ASP A  47      14.463  16.509  -3.886  1.00  0.81           H  
ATOM    737  N   THR A  48      15.788  13.314  -5.040  1.00  0.81           N  
ATOM    738  CA  THR A  48      16.914  12.633  -4.433  1.00  0.81           C  
ATOM    739  C   THR A  48      17.783  11.827  -5.399  1.00  0.81           C  
ATOM    740  O   THR A  48      18.990  11.700  -5.172  1.00  0.81           O  
ATOM    741  CB  THR A  48      16.411  11.647  -3.367  1.00  0.81           C  
ATOM    742  OG1 THR A  48      15.583  10.592  -3.963  1.00  0.81           O  
ATOM    743  CG2 THR A  48      15.577  12.374  -2.336  1.00  0.81           C  
ATOM    744  H   THR A  48      15.031  12.764  -5.442  1.00  0.81           H  
ATOM    745  HA  THR A  48      17.549  13.377  -3.957  1.00  0.81           H  
ATOM    746  HB  THR A  48      17.252  11.209  -2.898  1.00  0.81           H  
ATOM    747  HG1 THR A  48      15.074  10.950  -4.733  1.00  0.81           H  
ATOM    748 1HG2 THR A  48      15.247  11.667  -1.581  1.00  0.81           H  
ATOM    749 2HG2 THR A  48      16.176  13.155  -1.869  1.00  0.81           H  
ATOM    750 3HG2 THR A  48      14.710  12.820  -2.821  1.00  0.81           H  
ATOM    751  N   ALA A  49      17.202  11.282  -6.471  1.00  0.80           N  
ATOM    752  CA  ALA A  49      18.010  10.428  -7.354  1.00  0.80           C  
ATOM    753  C   ALA A  49      17.366  10.074  -8.697  1.00  0.80           C  
ATOM    754  O   ALA A  49      16.202  10.356  -8.979  1.00  0.80           O  
ATOM    755  CB  ALA A  49      18.379   9.144  -6.643  1.00  0.80           C  
ATOM    756  H   ALA A  49      16.194  11.409  -6.606  1.00  0.80           H  
ATOM    757  HA  ALA A  49      18.927  10.972  -7.578  1.00  0.80           H  
ATOM    758 1HB  ALA A  49      19.014   8.531  -7.280  1.00  0.80           H  
ATOM    759 2HB  ALA A  49      18.906   9.346  -5.718  1.00  0.80           H  
ATOM    760 3HB  ALA A  49      17.489   8.622  -6.416  1.00  0.80           H  
ATOM    761  N   ARG A  50      18.182   9.453  -9.552  1.00  0.77           N  
ATOM    762  CA  ARG A  50      17.735   8.920 -10.839  1.00  0.77           C  
ATOM    763  C   ARG A  50      17.690   7.385 -10.828  1.00  0.77           C  
ATOM    764  O   ARG A  50      18.593   6.742 -10.287  1.00  0.77           O  
ATOM    765  CB  ARG A  50      18.660   9.383 -11.960  1.00  0.77           C  
ATOM    766  CG  ARG A  50      18.220   8.970 -13.345  1.00  0.77           C  
ATOM    767  CD  ARG A  50      19.113   9.484 -14.428  1.00  0.77           C  
ATOM    768  NE  ARG A  50      20.396   8.801 -14.461  1.00  0.77           N  
ATOM    769  CZ  ARG A  50      21.262   8.866 -15.491  1.00  0.77           C  
ATOM    770  NH1 ARG A  50      20.961   9.572 -16.560  1.00  0.77           N  
ATOM    771  NH2 ARG A  50      22.410   8.216 -15.433  1.00  0.77           N  
ATOM    772  H   ARG A  50      19.143   9.301  -9.282  1.00  0.77           H  
ATOM    773  HA  ARG A  50      16.731   9.289 -11.040  1.00  0.77           H  
ATOM    774 1HB  ARG A  50      18.742  10.468 -11.947  1.00  0.77           H  
ATOM    775 2HB  ARG A  50      19.656   8.976 -11.800  1.00  0.77           H  
ATOM    776 1HG  ARG A  50      18.244   7.890 -13.403  1.00  0.77           H  
ATOM    777 2HG  ARG A  50      17.207   9.310 -13.528  1.00  0.77           H  
ATOM    778 1HD  ARG A  50      18.642   9.375 -15.392  1.00  0.77           H  
ATOM    779 2HD  ARG A  50      19.297  10.545 -14.249  1.00  0.77           H  
ATOM    780  HE  ARG A  50      20.658   8.248 -13.656  1.00  0.77           H  
ATOM    781 1HH1 ARG A  50      20.078  10.068 -16.606  1.00  0.77           H  
ATOM    782 2HH1 ARG A  50      21.607   9.618 -17.333  1.00  0.77           H  
ATOM    783 1HH2 ARG A  50      22.640   7.671 -14.614  1.00  0.77           H  
ATOM    784 2HH2 ARG A  50      23.055   8.263 -16.206  1.00  0.77           H  
ATOM    785  N   ILE A  51      16.658   6.810 -11.455  1.00  0.75           N  
ATOM    786  CA  ILE A  51      16.516   5.352 -11.600  1.00  0.75           C  
ATOM    787  C   ILE A  51      16.146   4.994 -13.035  1.00  0.75           C  
ATOM    788  O   ILE A  51      15.378   5.708 -13.685  1.00  0.75           O  
ATOM    789  CB  ILE A  51      15.436   4.826 -10.642  1.00  0.75           C  
ATOM    790  CG1 ILE A  51      15.340   3.319 -10.617  1.00  0.75           C  
ATOM    791  CG2 ILE A  51      14.097   5.389 -11.034  1.00  0.75           C  
ATOM    792  CD1 ILE A  51      14.517   2.816  -9.422  1.00  0.75           C  
ATOM    793  H   ILE A  51      15.928   7.421 -11.827  1.00  0.75           H  
ATOM    794  HA  ILE A  51      17.466   4.876 -11.359  1.00  0.75           H  
ATOM    795  HB  ILE A  51      15.682   5.136  -9.655  1.00  0.75           H  
ATOM    796 1HG1 ILE A  51      14.862   2.972 -11.531  1.00  0.75           H  
ATOM    797 2HG1 ILE A  51      16.341   2.896 -10.573  1.00  0.75           H  
ATOM    798 1HG2 ILE A  51      13.332   5.048 -10.338  1.00  0.75           H  
ATOM    799 2HG2 ILE A  51      14.154   6.466 -11.012  1.00  0.75           H  
ATOM    800 3HG2 ILE A  51      13.846   5.053 -12.042  1.00  0.75           H  
ATOM    801 1HD1 ILE A  51      14.466   1.729  -9.444  1.00  0.75           H  
ATOM    802 2HD1 ILE A  51      14.992   3.140  -8.496  1.00  0.75           H  
ATOM    803 3HD1 ILE A  51      13.510   3.225  -9.475  1.00  0.75           H  
ATOM    804  N   ARG A  52      16.696   3.905 -13.564  1.00  0.73           N  
ATOM    805  CA  ARG A  52      16.338   3.529 -14.930  1.00  0.73           C  
ATOM    806  C   ARG A  52      15.019   2.772 -14.887  1.00  0.73           C  
ATOM    807  O   ARG A  52      14.768   2.072 -13.918  1.00  0.73           O  
ATOM    808  CB  ARG A  52      17.438   2.717 -15.602  1.00  0.73           C  
ATOM    809  CG  ARG A  52      17.228   2.494 -17.093  1.00  0.73           C  
ATOM    810  CD  ARG A  52      18.423   1.931 -17.745  1.00  0.73           C  
ATOM    811  NE  ARG A  52      18.734   0.614 -17.246  1.00  0.73           N  
ATOM    812  CZ  ARG A  52      19.796  -0.117 -17.603  1.00  0.73           C  
ATOM    813  NH1 ARG A  52      20.665   0.317 -18.493  1.00  0.73           N  
ATOM    814  NH2 ARG A  52      19.946  -1.275 -17.036  1.00  0.73           N  
ATOM    815  H   ARG A  52      17.320   3.296 -13.026  1.00  0.73           H  
ATOM    816  HA  ARG A  52      16.193   4.429 -15.520  1.00  0.73           H  
ATOM    817 1HB  ARG A  52      18.393   3.205 -15.465  1.00  0.73           H  
ATOM    818 2HB  ARG A  52      17.506   1.740 -15.129  1.00  0.73           H  
ATOM    819 1HG  ARG A  52      16.392   1.813 -17.257  1.00  0.73           H  
ATOM    820 2HG  ARG A  52      17.017   3.449 -17.568  1.00  0.73           H  
ATOM    821 1HD  ARG A  52      18.247   1.859 -18.817  1.00  0.73           H  
ATOM    822 2HD  ARG A  52      19.279   2.581 -17.559  1.00  0.73           H  
ATOM    823  HE  ARG A  52      18.127   0.205 -16.529  1.00  0.73           H  
ATOM    824 1HH1 ARG A  52      20.535   1.220 -18.926  1.00  0.73           H  
ATOM    825 2HH1 ARG A  52      21.460  -0.254 -18.741  1.00  0.73           H  
ATOM    826 1HH2 ARG A  52      19.248  -1.549 -16.341  1.00  0.73           H  
ATOM    827 2HH2 ARG A  52      20.748  -1.852 -17.262  1.00  0.73           H  
ATOM    828  N   ILE A  53      14.172   2.951 -15.893  1.00  0.74           N  
ATOM    829  CA  ILE A  53      12.873   2.279 -15.965  1.00  0.74           C  
ATOM    830  C   ILE A  53      12.645   1.560 -17.295  1.00  0.74           C  
ATOM    831  O   ILE A  53      13.026   2.060 -18.356  1.00  0.74           O  
ATOM    832  CB  ILE A  53      11.716   3.296 -15.761  1.00  0.74           C  
ATOM    833  CG1 ILE A  53      10.350   2.564 -15.710  1.00  0.74           C  
ATOM    834  CG2 ILE A  53      11.709   4.334 -16.890  1.00  0.74           C  
ATOM    835  CD1 ILE A  53       9.222   3.420 -15.193  1.00  0.74           C  
ATOM    836  H   ILE A  53      14.446   3.582 -16.631  1.00  0.74           H  
ATOM    837  HA  ILE A  53      12.828   1.544 -15.172  1.00  0.74           H  
ATOM    838  HB  ILE A  53      11.849   3.796 -14.804  1.00  0.74           H  
ATOM    839 1HG1 ILE A  53      10.081   2.232 -16.715  1.00  0.74           H  
ATOM    840 2HG1 ILE A  53      10.437   1.689 -15.063  1.00  0.74           H  
ATOM    841 1HG2 ILE A  53      10.901   5.044 -16.732  1.00  0.74           H  
ATOM    842 2HG2 ILE A  53      12.644   4.856 -16.882  1.00  0.74           H  
ATOM    843 3HG2 ILE A  53      11.568   3.835 -17.851  1.00  0.74           H  
ATOM    844 1HD1 ILE A  53       8.307   2.837 -15.190  1.00  0.74           H  
ATOM    845 2HD1 ILE A  53       9.451   3.747 -14.179  1.00  0.74           H  
ATOM    846 3HD1 ILE A  53       9.095   4.289 -15.835  1.00  0.74           H  
ATOM    847  N   SER A  54      12.035   0.368 -17.216  1.00  0.77           N  
ATOM    848  CA  SER A  54      11.653  -0.413 -18.401  1.00  0.77           C  
ATOM    849  C   SER A  54      10.145  -0.704 -18.375  1.00  0.77           C  
ATOM    850  O   SER A  54       9.642  -1.372 -17.460  1.00  0.77           O  
ATOM    851  CB  SER A  54      12.416  -1.732 -18.473  1.00  0.77           C  
ATOM    852  OG  SER A  54      13.806  -1.532 -18.570  1.00  0.77           O  
ATOM    853  H   SER A  54      11.805   0.017 -16.287  1.00  0.77           H  
ATOM    854  HA  SER A  54      11.863   0.174 -19.294  1.00  0.77           H  
ATOM    855 1HB  SER A  54      12.191  -2.333 -17.592  1.00  0.77           H  
ATOM    856 2HB  SER A  54      12.068  -2.290 -19.345  1.00  0.77           H  
ATOM    857  HG  SER A  54      14.091  -1.233 -17.700  1.00  0.77           H  
ATOM    858  N   SER A  55       9.436  -0.210 -19.392  1.00  0.80           N  
ATOM    859  CA  SER A  55       7.985  -0.340 -19.464  1.00  0.80           C  
ATOM    860  C   SER A  55       7.521  -1.060 -20.725  1.00  0.80           C  
ATOM    861  O   SER A  55       7.874  -0.694 -21.850  1.00  0.80           O  
ATOM    862  CB  SER A  55       7.378   1.039 -19.394  1.00  0.80           C  
ATOM    863  OG  SER A  55       7.687   1.644 -18.173  1.00  0.80           O  
ATOM    864  H   SER A  55       9.919   0.307 -20.127  1.00  0.80           H  
ATOM    865  HA  SER A  55       7.649  -0.921 -18.612  1.00  0.80           H  
ATOM    866 1HB  SER A  55       7.761   1.649 -20.217  1.00  0.80           H  
ATOM    867 2HB  SER A  55       6.303   0.973 -19.509  1.00  0.80           H  
ATOM    868  HG  SER A  55       7.405   2.553 -18.260  1.00  0.80           H  
ATOM    869  N   PHE A  56       6.706  -2.091 -20.540  1.00  0.83           N  
ATOM    870  CA  PHE A  56       6.264  -2.905 -21.662  1.00  0.83           C  
ATOM    871  C   PHE A  56       4.816  -2.647 -22.060  1.00  0.83           C  
ATOM    872  O   PHE A  56       3.885  -2.955 -21.320  1.00  0.83           O  
ATOM    873  CB  PHE A  56       6.461  -4.368 -21.296  1.00  0.83           C  
ATOM    874  CG  PHE A  56       7.910  -4.712 -21.107  1.00  0.83           C  
ATOM    875  CD1 PHE A  56       8.536  -4.485 -19.880  1.00  0.83           C  
ATOM    876  CD2 PHE A  56       8.649  -5.262 -22.140  1.00  0.83           C  
ATOM    877  CE1 PHE A  56       9.868  -4.797 -19.700  1.00  0.83           C  
ATOM    878  CE2 PHE A  56       9.981  -5.583 -21.962  1.00  0.83           C  
ATOM    879  CZ  PHE A  56      10.592  -5.347 -20.740  1.00  0.83           C  
ATOM    880  H   PHE A  56       6.424  -2.340 -19.598  1.00  0.83           H  
ATOM    881  HA  PHE A  56       6.896  -2.681 -22.523  1.00  0.83           H  
ATOM    882 1HB  PHE A  56       5.928  -4.597 -20.373  1.00  0.83           H  
ATOM    883 2HB  PHE A  56       6.056  -5.001 -22.085  1.00  0.83           H  
ATOM    884  HD1 PHE A  56       7.961  -4.053 -19.052  1.00  0.83           H  
ATOM    885  HD2 PHE A  56       8.167  -5.439 -23.101  1.00  0.83           H  
ATOM    886  HE1 PHE A  56      10.345  -4.613 -18.735  1.00  0.83           H  
ATOM    887  HE2 PHE A  56      10.552  -6.015 -22.786  1.00  0.83           H  
ATOM    888  HZ  PHE A  56      11.643  -5.595 -20.600  1.00  0.83           H  
ATOM    889  N   GLY A  57       4.647  -2.028 -23.222  1.00  0.84           N  
ATOM    890  CA  GLY A  57       3.342  -1.664 -23.776  1.00  0.84           C  
ATOM    891  C   GLY A  57       2.876  -0.253 -23.400  1.00  0.84           C  
ATOM    892  O   GLY A  57       1.958   0.284 -24.019  1.00  0.84           O  
ATOM    893  H   GLY A  57       5.474  -1.808 -23.762  1.00  0.84           H  
ATOM    894 1HA  GLY A  57       3.384  -1.750 -24.862  1.00  0.84           H  
ATOM    895 2HA  GLY A  57       2.601  -2.387 -23.437  1.00  0.84           H  
ATOM    896  N   LYS A  58       3.519   0.356 -22.411  1.00  0.83           N  
ATOM    897  CA  LYS A  58       3.146   1.700 -21.982  1.00  0.83           C  
ATOM    898  C   LYS A  58       4.064   2.765 -22.543  1.00  0.83           C  
ATOM    899  O   LYS A  58       5.238   2.849 -22.182  1.00  0.83           O  
ATOM    900  CB  LYS A  58       3.132   1.812 -20.460  1.00  0.83           C  
ATOM    901  CG  LYS A  58       2.871   3.226 -19.936  1.00  0.83           C  
ATOM    902  CD  LYS A  58       1.466   3.708 -20.215  1.00  0.83           C  
ATOM    903  CE  LYS A  58       1.226   5.076 -19.580  1.00  0.83           C  
ATOM    904  NZ  LYS A  58      -0.148   5.585 -19.854  1.00  0.83           N  
ATOM    905  H   LYS A  58       4.263  -0.135 -21.942  1.00  0.83           H  
ATOM    906  HA  LYS A  58       2.140   1.911 -22.345  1.00  0.83           H  
ATOM    907 1HB  LYS A  58       2.363   1.155 -20.056  1.00  0.83           H  
ATOM    908 2HB  LYS A  58       4.084   1.480 -20.064  1.00  0.83           H  
ATOM    909 1HG  LYS A  58       3.044   3.264 -18.876  1.00  0.83           H  
ATOM    910 2HG  LYS A  58       3.564   3.911 -20.421  1.00  0.83           H  
ATOM    911 1HD  LYS A  58       1.321   3.792 -21.294  1.00  0.83           H  
ATOM    912 2HD  LYS A  58       0.744   2.997 -19.819  1.00  0.83           H  
ATOM    913 1HE  LYS A  58       1.369   5.002 -18.500  1.00  0.83           H  
ATOM    914 2HE  LYS A  58       1.950   5.784 -19.986  1.00  0.83           H  
ATOM    915 1HZ  LYS A  58      -0.261   6.491 -19.423  1.00  0.83           H  
ATOM    916 2HZ  LYS A  58      -0.279   5.668 -20.851  1.00  0.83           H  
ATOM    917 3HZ  LYS A  58      -0.828   4.942 -19.474  1.00  0.83           H  
ATOM    918  N   GLN A  59       3.524   3.587 -23.427  1.00  0.81           N  
ATOM    919  CA  GLN A  59       4.328   4.627 -24.036  1.00  0.81           C  
ATOM    920  C   GLN A  59       4.410   5.811 -23.092  1.00  0.81           C  
ATOM    921  O   GLN A  59       3.383   6.293 -22.607  1.00  0.81           O  
ATOM    922  CB  GLN A  59       3.725   5.071 -25.366  1.00  0.81           C  
ATOM    923  CG  GLN A  59       4.579   6.056 -26.123  1.00  0.81           C  
ATOM    924  CD  GLN A  59       3.975   6.458 -27.451  1.00  0.81           C  
ATOM    925  OE1 GLN A  59       3.146   7.376 -27.507  1.00  0.81           O  
ATOM    926  NE2 GLN A  59       4.348   5.762 -28.524  1.00  0.81           N  
ATOM    927  H   GLN A  59       2.556   3.472 -23.691  1.00  0.81           H  
ATOM    928  HA  GLN A  59       5.336   4.253 -24.201  1.00  0.81           H  
ATOM    929 1HB  GLN A  59       3.574   4.199 -26.004  1.00  0.81           H  
ATOM    930 2HB  GLN A  59       2.753   5.528 -25.193  1.00  0.81           H  
ATOM    931 1HG  GLN A  59       4.691   6.954 -25.515  1.00  0.81           H  
ATOM    932 2HG  GLN A  59       5.548   5.622 -26.303  1.00  0.81           H  
ATOM    933 1HE2 GLN A  59       3.964   5.984 -29.421  1.00  0.81           H  
ATOM    934 2HE2 GLN A  59       4.990   4.988 -28.430  1.00  0.81           H  
ATOM    935  N   LEU A  60       5.623   6.261 -22.824  1.00  0.77           N  
ATOM    936  CA  LEU A  60       5.864   7.388 -21.939  1.00  0.77           C  
ATOM    937  C   LEU A  60       6.487   8.534 -22.726  1.00  0.77           C  
ATOM    938  O   LEU A  60       7.250   8.267 -23.656  1.00  0.77           O  
ATOM    939  CB  LEU A  60       6.818   6.941 -20.832  1.00  0.77           C  
ATOM    940  CG  LEU A  60       6.371   5.739 -19.982  1.00  0.77           C  
ATOM    941  CD1 LEU A  60       7.501   5.328 -19.021  1.00  0.77           C  
ATOM    942  CD2 LEU A  60       5.132   6.116 -19.219  1.00  0.77           C  
ATOM    943  H   LEU A  60       6.415   5.797 -23.246  1.00  0.77           H  
ATOM    944  HA  LEU A  60       4.920   7.724 -21.511  1.00  0.77           H  
ATOM    945 1HB  LEU A  60       7.780   6.709 -21.265  1.00  0.77           H  
ATOM    946 2HB  LEU A  60       6.914   7.763 -20.191  1.00  0.77           H  
ATOM    947  HG  LEU A  60       6.152   4.890 -20.635  1.00  0.77           H  
ATOM    948 1HD1 LEU A  60       7.178   4.480 -18.432  1.00  0.77           H  
ATOM    949 2HD1 LEU A  60       8.385   5.053 -19.598  1.00  0.77           H  
ATOM    950 3HD1 LEU A  60       7.745   6.148 -18.360  1.00  0.77           H  
ATOM    951 1HD2 LEU A  60       4.807   5.268 -18.636  1.00  0.77           H  
ATOM    952 2HD2 LEU A  60       5.344   6.959 -18.561  1.00  0.77           H  
ATOM    953 3HD2 LEU A  60       4.348   6.396 -19.922  1.00  0.77           H  
ATOM    954  N   GLN A  61       6.201   9.795 -22.371  1.00  0.73           N  
ATOM    955  CA  GLN A  61       6.885  10.894 -23.052  1.00  0.73           C  
ATOM    956  C   GLN A  61       7.919  11.554 -22.155  1.00  0.73           C  
ATOM    957  O   GLN A  61       7.798  11.564 -20.926  1.00  0.73           O  
ATOM    958  CB  GLN A  61       5.907  11.973 -23.521  1.00  0.73           C  
ATOM    959  CG  GLN A  61       4.815  11.528 -24.486  1.00  0.73           C  
ATOM    960  CD  GLN A  61       5.343  11.078 -25.829  1.00  0.73           C  
ATOM    961  OE1 GLN A  61       6.158  11.758 -26.461  1.00  0.73           O  
ATOM    962  NE2 GLN A  61       4.851   9.946 -26.292  1.00  0.73           N  
ATOM    963  H   GLN A  61       5.521  10.029 -21.630  1.00  0.73           H  
ATOM    964  HA  GLN A  61       7.407  10.498 -23.922  1.00  0.73           H  
ATOM    965 1HB  GLN A  61       5.415  12.408 -22.654  1.00  0.73           H  
ATOM    966 2HB  GLN A  61       6.466  12.778 -23.995  1.00  0.73           H  
ATOM    967 1HG  GLN A  61       4.276  10.693 -24.033  1.00  0.73           H  
ATOM    968 2HG  GLN A  61       4.134  12.364 -24.646  1.00  0.73           H  
ATOM    969 1HE2 GLN A  61       5.144   9.600 -27.185  1.00  0.73           H  
ATOM    970 2HE2 GLN A  61       4.167   9.451 -25.751  1.00  0.73           H  
ATOM    971  N   ASP A  62       8.910  12.178 -22.773  1.00  0.71           N  
ATOM    972  CA  ASP A  62       9.865  12.940 -21.994  1.00  0.71           C  
ATOM    973  C   ASP A  62       9.107  14.050 -21.274  1.00  0.71           C  
ATOM    974  O   ASP A  62       8.184  14.634 -21.845  1.00  0.71           O  
ATOM    975  CB  ASP A  62      10.947  13.551 -22.880  1.00  0.71           C  
ATOM    976  CG  ASP A  62      11.864  12.527 -23.513  1.00  0.71           C  
ATOM    977  OD1 ASP A  62      11.762  11.368 -23.181  1.00  0.71           O  
ATOM    978  OD2 ASP A  62      12.694  12.906 -24.287  1.00  0.71           O  
ATOM    979  H   ASP A  62       8.988  12.132 -23.781  1.00  0.71           H  
ATOM    980  HA  ASP A  62      10.325  12.294 -21.253  1.00  0.71           H  
ATOM    981 1HB  ASP A  62      10.480  14.140 -23.670  1.00  0.71           H  
ATOM    982 2HB  ASP A  62      11.552  14.234 -22.281  1.00  0.71           H  
ATOM    983  N   SER A  63       9.508  14.349 -20.040  1.00  0.69           N  
ATOM    984  CA  SER A  63       8.958  15.389 -19.167  1.00  0.69           C  
ATOM    985  C   SER A  63       7.630  15.011 -18.497  1.00  0.69           C  
ATOM    986  O   SER A  63       7.135  15.756 -17.648  1.00  0.69           O  
ATOM    987  CB  SER A  63       8.811  16.723 -19.890  1.00  0.69           C  
ATOM    988  OG  SER A  63       7.606  16.821 -20.593  1.00  0.69           O  
ATOM    989  H   SER A  63      10.260  13.810 -19.623  1.00  0.69           H  
ATOM    990  HA  SER A  63       9.682  15.538 -18.369  1.00  0.69           H  
ATOM    991 1HB  SER A  63       8.875  17.532 -19.167  1.00  0.69           H  
ATOM    992 2HB  SER A  63       9.643  16.844 -20.583  1.00  0.69           H  
ATOM    993  HG  SER A  63       7.569  16.036 -21.157  1.00  0.69           H  
ATOM    994  N   ASP A  64       7.042  13.863 -18.850  1.00  0.68           N  
ATOM    995  CA  ASP A  64       5.845  13.437 -18.139  1.00  0.68           C  
ATOM    996  C   ASP A  64       6.184  13.226 -16.669  1.00  0.68           C  
ATOM    997  O   ASP A  64       7.271  12.750 -16.329  1.00  0.68           O  
ATOM    998  CB  ASP A  64       5.280  12.118 -18.695  1.00  0.68           C  
ATOM    999  CG  ASP A  64       4.479  12.165 -20.005  1.00  0.68           C  
ATOM   1000  OD1 ASP A  64       4.103  13.228 -20.439  1.00  0.68           O  
ATOM   1001  OD2 ASP A  64       4.264  11.088 -20.578  1.00  0.68           O  
ATOM   1002  H   ASP A  64       7.435  13.262 -19.578  1.00  0.68           H  
ATOM   1003  HA  ASP A  64       5.089  14.217 -18.218  1.00  0.68           H  
ATOM   1004 1HB  ASP A  64       6.107  11.485 -18.895  1.00  0.68           H  
ATOM   1005 2HB  ASP A  64       4.673  11.640 -17.936  1.00  0.68           H  
ATOM   1006  N   VAL A  65       5.257  13.569 -15.786  1.00  0.67           N  
ATOM   1007  CA  VAL A  65       5.471  13.283 -14.373  1.00  0.67           C  
ATOM   1008  C   VAL A  65       4.523  12.165 -14.057  1.00  0.67           C  
ATOM   1009  O   VAL A  65       3.322  12.271 -14.327  1.00  0.67           O  
ATOM   1010  CB  VAL A  65       5.224  14.505 -13.475  1.00  0.67           C  
ATOM   1011  CG1 VAL A  65       5.458  14.133 -12.007  1.00  0.67           C  
ATOM   1012  CG2 VAL A  65       6.173  15.624 -13.900  1.00  0.67           C  
ATOM   1013  H   VAL A  65       4.395  14.000 -16.092  1.00  0.67           H  
ATOM   1014  HA  VAL A  65       6.486  12.931 -14.211  1.00  0.67           H  
ATOM   1015  HB  VAL A  65       4.184  14.828 -13.575  1.00  0.67           H  
ATOM   1016 1HG1 VAL A  65       5.277  15.005 -11.380  1.00  0.67           H  
ATOM   1017 2HG1 VAL A  65       4.801  13.337 -11.723  1.00  0.67           H  
ATOM   1018 3HG1 VAL A  65       6.488  13.803 -11.881  1.00  0.67           H  
ATOM   1019 1HG2 VAL A  65       6.008  16.499 -13.272  1.00  0.67           H  
ATOM   1020 2HG2 VAL A  65       7.200  15.284 -13.787  1.00  0.67           H  
ATOM   1021 3HG2 VAL A  65       5.992  15.886 -14.945  1.00  0.67           H  
ATOM   1022  N   VAL A  66       5.079  11.056 -13.609  1.00  0.66           N  
ATOM   1023  CA  VAL A  66       4.291   9.860 -13.419  1.00  0.66           C  
ATOM   1024  C   VAL A  66       4.485   9.185 -12.082  1.00  0.66           C  
ATOM   1025  O   VAL A  66       5.504   9.349 -11.402  1.00  0.66           O  
ATOM   1026  CB  VAL A  66       4.638   8.820 -14.515  1.00  0.66           C  
ATOM   1027  CG1 VAL A  66       4.334   9.341 -15.911  1.00  0.66           C  
ATOM   1028  CG2 VAL A  66       6.117   8.483 -14.414  1.00  0.66           C  
ATOM   1029  H   VAL A  66       6.076  11.061 -13.384  1.00  0.66           H  
ATOM   1030  HA  VAL A  66       3.240  10.125 -13.509  1.00  0.66           H  
ATOM   1031  HB  VAL A  66       4.038   7.928 -14.349  1.00  0.66           H  
ATOM   1032 1HG1 VAL A  66       4.586   8.577 -16.645  1.00  0.66           H  
ATOM   1033 2HG1 VAL A  66       3.284   9.577 -15.993  1.00  0.66           H  
ATOM   1034 3HG1 VAL A  66       4.926  10.226 -16.102  1.00  0.66           H  
ATOM   1035 1HG2 VAL A  66       6.379   7.729 -15.157  1.00  0.66           H  
ATOM   1036 2HG2 VAL A  66       6.714   9.385 -14.581  1.00  0.66           H  
ATOM   1037 3HG2 VAL A  66       6.311   8.104 -13.420  1.00  0.66           H  
ATOM   1038  N   ARG A  67       3.510   8.361 -11.748  1.00  0.66           N  
ATOM   1039  CA  ARG A  67       3.602   7.472 -10.613  1.00  0.66           C  
ATOM   1040  C   ARG A  67       3.701   6.073 -11.157  1.00  0.66           C  
ATOM   1041  O   ARG A  67       2.929   5.693 -12.043  1.00  0.66           O  
ATOM   1042  CB  ARG A  67       2.387   7.563  -9.692  1.00  0.66           C  
ATOM   1043  CG  ARG A  67       2.470   6.692  -8.433  1.00  0.66           C  
ATOM   1044  CD  ARG A  67       1.291   6.877  -7.504  1.00  0.66           C  
ATOM   1045  NE  ARG A  67       0.072   6.303  -8.056  1.00  0.66           N  
ATOM   1046  CZ  ARG A  67      -0.975   7.001  -8.537  1.00  0.66           C  
ATOM   1047  NH1 ARG A  67      -0.966   8.318  -8.502  1.00  0.66           N  
ATOM   1048  NH2 ARG A  67      -2.006   6.360  -9.040  1.00  0.66           N  
ATOM   1049  H   ARG A  67       2.678   8.332 -12.336  1.00  0.66           H  
ATOM   1050  HA  ARG A  67       4.503   7.691 -10.047  1.00  0.66           H  
ATOM   1051 1HB  ARG A  67       2.275   8.570  -9.360  1.00  0.66           H  
ATOM   1052 2HB  ARG A  67       1.484   7.290 -10.241  1.00  0.66           H  
ATOM   1053 1HG  ARG A  67       2.475   5.650  -8.744  1.00  0.66           H  
ATOM   1054 2HG  ARG A  67       3.386   6.891  -7.889  1.00  0.66           H  
ATOM   1055 1HD  ARG A  67       1.497   6.367  -6.567  1.00  0.66           H  
ATOM   1056 2HD  ARG A  67       1.124   7.934  -7.318  1.00  0.66           H  
ATOM   1057  HE  ARG A  67       0.016   5.263  -8.088  1.00  0.66           H  
ATOM   1058 1HH1 ARG A  67      -0.178   8.798  -8.096  1.00  0.66           H  
ATOM   1059 2HH1 ARG A  67      -1.753   8.837  -8.869  1.00  0.66           H  
ATOM   1060 1HH2 ARG A  67      -2.009   5.345  -9.077  1.00  0.66           H  
ATOM   1061 2HH2 ARG A  67      -2.798   6.873  -9.425  1.00  0.66           H  
ATOM   1062  N   ILE A  68       4.636   5.302 -10.633  1.00  0.65           N  
ATOM   1063  CA  ILE A  68       4.756   3.925 -11.049  1.00  0.65           C  
ATOM   1064  C   ILE A  68       4.517   3.060  -9.826  1.00  0.65           C  
ATOM   1065  O   ILE A  68       5.271   3.142  -8.857  1.00  0.65           O  
ATOM   1066  CB  ILE A  68       6.154   3.614 -11.593  1.00  0.65           C  
ATOM   1067  CG1 ILE A  68       6.545   4.550 -12.740  1.00  0.65           C  
ATOM   1068  CG2 ILE A  68       6.184   2.184 -12.045  1.00  0.65           C  
ATOM   1069  CD1 ILE A  68       7.449   5.695 -12.298  1.00  0.65           C  
ATOM   1070  H   ILE A  68       5.274   5.684  -9.940  1.00  0.65           H  
ATOM   1071  HA  ILE A  68       4.008   3.696 -11.800  1.00  0.65           H  
ATOM   1072  HB  ILE A  68       6.887   3.753 -10.799  1.00  0.65           H  
ATOM   1073 1HG1 ILE A  68       7.046   3.974 -13.494  1.00  0.65           H  
ATOM   1074 2HG1 ILE A  68       5.648   4.981 -13.174  1.00  0.65           H  
ATOM   1075 1HG2 ILE A  68       7.180   1.934 -12.405  1.00  0.65           H  
ATOM   1076 2HG2 ILE A  68       5.926   1.563 -11.197  1.00  0.65           H  
ATOM   1077 3HG2 ILE A  68       5.460   2.020 -12.834  1.00  0.65           H  
ATOM   1078 1HD1 ILE A  68       7.698   6.308 -13.154  1.00  0.65           H  
ATOM   1079 2HD1 ILE A  68       6.941   6.304 -11.547  1.00  0.65           H  
ATOM   1080 3HD1 ILE A  68       8.366   5.290 -11.871  1.00  0.65           H  
ATOM   1081  N   ASP A  69       3.454   2.257  -9.859  1.00  0.65           N  
ATOM   1082  CA  ASP A  69       3.075   1.423  -8.723  1.00  0.65           C  
ATOM   1083  C   ASP A  69       3.449  -0.039  -8.894  1.00  0.65           C  
ATOM   1084  O   ASP A  69       3.263  -0.616  -9.970  1.00  0.65           O  
ATOM   1085  CB  ASP A  69       1.573   1.552  -8.448  1.00  0.65           C  
ATOM   1086  CG  ASP A  69       1.211   2.953  -7.928  1.00  0.65           C  
ATOM   1087  OD1 ASP A  69       2.095   3.630  -7.464  1.00  0.65           O  
ATOM   1088  OD2 ASP A  69       0.076   3.357  -8.024  1.00  0.65           O  
ATOM   1089  H   ASP A  69       2.896   2.232 -10.707  1.00  0.65           H  
ATOM   1090  HA  ASP A  69       3.603   1.792  -7.850  1.00  0.65           H  
ATOM   1091 1HB  ASP A  69       1.020   1.363  -9.367  1.00  0.65           H  
ATOM   1092 2HB  ASP A  69       1.269   0.802  -7.716  1.00  0.65           H  
ATOM   1093  N   ASN A  70       3.910  -0.643  -7.794  1.00  0.65           N  
ATOM   1094  CA  ASN A  70       4.263  -2.074  -7.714  1.00  0.65           C  
ATOM   1095  C   ASN A  70       5.252  -2.517  -8.786  1.00  0.65           C  
ATOM   1096  O   ASN A  70       5.056  -3.561  -9.411  1.00  0.65           O  
ATOM   1097  CB  ASN A  70       3.046  -2.976  -7.848  1.00  0.65           C  
ATOM   1098  CG  ASN A  70       2.008  -2.782  -6.814  1.00  0.65           C  
ATOM   1099  OD1 ASN A  70       2.282  -2.408  -5.657  1.00  0.65           O  
ATOM   1100  ND2 ASN A  70       0.791  -3.060  -7.225  1.00  0.65           N  
ATOM   1101  H   ASN A  70       4.044  -0.057  -6.964  1.00  0.65           H  
ATOM   1102  HA  ASN A  70       4.741  -2.250  -6.748  1.00  0.65           H  
ATOM   1103 1HB  ASN A  70       2.585  -2.823  -8.809  1.00  0.65           H  
ATOM   1104 2HB  ASN A  70       3.371  -4.017  -7.819  1.00  0.65           H  
ATOM   1105 1HD2 ASN A  70       0.011  -2.973  -6.605  1.00  0.65           H  
ATOM   1106 2HD2 ASN A  70       0.656  -3.388  -8.194  1.00  0.65           H  
ATOM   1107  N   ALA A  71       6.278  -1.720  -9.034  1.00  0.66           N  
ATOM   1108  CA  ALA A  71       7.291  -2.056 -10.028  1.00  0.66           C  
ATOM   1109  C   ALA A  71       8.371  -2.877  -9.384  1.00  0.66           C  
ATOM   1110  O   ALA A  71       8.622  -2.732  -8.191  1.00  0.66           O  
ATOM   1111  CB  ALA A  71       7.846  -0.819 -10.631  1.00  0.66           C  
ATOM   1112  H   ALA A  71       6.397  -0.882  -8.467  1.00  0.66           H  
ATOM   1113  HA  ALA A  71       6.841  -2.661 -10.814  1.00  0.66           H  
ATOM   1114 1HB  ALA A  71       8.596  -1.096 -11.365  1.00  0.66           H  
ATOM   1115 2HB  ALA A  71       7.052  -0.300 -11.107  1.00  0.66           H  
ATOM   1116 3HB  ALA A  71       8.252  -0.218  -9.863  1.00  0.66           H  
ATOM   1117  N   ARG A  72       9.013  -3.749 -10.150  1.00  0.69           N  
ATOM   1118  CA  ARG A  72      10.055  -4.569  -9.569  1.00  0.69           C  
ATOM   1119  C   ARG A  72      11.411  -3.910  -9.609  1.00  0.69           C  
ATOM   1120  O   ARG A  72      11.719  -3.159 -10.532  1.00  0.69           O  
ATOM   1121  CB  ARG A  72      10.137  -5.920 -10.244  1.00  0.69           C  
ATOM   1122  CG  ARG A  72       8.930  -6.790 -10.036  1.00  0.69           C  
ATOM   1123  CD  ARG A  72       9.049  -8.090 -10.740  1.00  0.69           C  
ATOM   1124  NE  ARG A  72       7.854  -8.909 -10.582  1.00  0.69           N  
ATOM   1125  CZ  ARG A  72       7.670 -10.117 -11.147  1.00  0.69           C  
ATOM   1126  NH1 ARG A  72       8.612 -10.640 -11.902  1.00  0.69           N  
ATOM   1127  NH2 ARG A  72       6.543 -10.777 -10.946  1.00  0.69           N  
ATOM   1128  H   ARG A  72       8.795  -3.830 -11.140  1.00  0.69           H  
ATOM   1129  HA  ARG A  72       9.776  -4.734  -8.546  1.00  0.69           H  
ATOM   1130 1HB  ARG A  72      10.265  -5.783 -11.315  1.00  0.69           H  
ATOM   1131 2HB  ARG A  72      11.010  -6.458  -9.871  1.00  0.69           H  
ATOM   1132 1HG  ARG A  72       8.850  -6.989  -8.971  1.00  0.69           H  
ATOM   1133 2HG  ARG A  72       8.034  -6.273 -10.382  1.00  0.69           H  
ATOM   1134 1HD  ARG A  72       9.206  -7.914 -11.803  1.00  0.69           H  
ATOM   1135 2HD  ARG A  72       9.895  -8.642 -10.332  1.00  0.69           H  
ATOM   1136  HE  ARG A  72       7.107  -8.545 -10.002  1.00  0.69           H  
ATOM   1137 1HH1 ARG A  72       9.473 -10.137 -12.056  1.00  0.69           H  
ATOM   1138 2HH1 ARG A  72       8.473 -11.546 -12.325  1.00  0.69           H  
ATOM   1139 1HH2 ARG A  72       5.811 -10.373 -10.373  1.00  0.69           H  
ATOM   1140 2HH2 ARG A  72       6.407 -11.682 -11.370  1.00  0.69           H  
ATOM   1141  N   VAL A  73      12.258  -4.239  -8.655  1.00  0.73           N  
ATOM   1142  CA  VAL A  73      13.616  -3.702  -8.688  1.00  0.73           C  
ATOM   1143  C   VAL A  73      14.619  -4.797  -9.031  1.00  0.73           C  
ATOM   1144  O   VAL A  73      14.599  -5.881  -8.445  1.00  0.73           O  
ATOM   1145  CB  VAL A  73      13.987  -3.047  -7.359  1.00  0.73           C  
ATOM   1146  CG1 VAL A  73      15.359  -2.529  -7.446  1.00  0.73           C  
ATOM   1147  CG2 VAL A  73      13.001  -1.963  -7.048  1.00  0.73           C  
ATOM   1148  H   VAL A  73      11.932  -4.850  -7.904  1.00  0.73           H  
ATOM   1149  HA  VAL A  73      13.674  -2.936  -9.461  1.00  0.73           H  
ATOM   1150  HB  VAL A  73      13.960  -3.792  -6.558  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  73      15.636  -2.061  -6.524  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  73      16.018  -3.342  -7.655  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  73      15.401  -1.808  -8.248  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  73      13.261  -1.528  -6.099  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  73      13.019  -1.206  -7.828  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  73      12.001  -2.397  -6.978  1.00  0.73           H  
ATOM   1157  N   ALA A  74      15.484  -4.512 -10.001  1.00  0.79           N  
ATOM   1158  CA  ALA A  74      16.469  -5.482 -10.465  1.00  0.79           C  
ATOM   1159  C   ALA A  74      17.740  -4.805 -10.953  1.00  0.79           C  
ATOM   1160  O   ALA A  74      17.738  -3.616 -11.273  1.00  0.79           O  
ATOM   1161  CB  ALA A  74      15.869  -6.308 -11.579  1.00  0.79           C  
ATOM   1162  H   ALA A  74      15.427  -3.595 -10.452  1.00  0.79           H  
ATOM   1163  HA  ALA A  74      16.735  -6.131  -9.630  1.00  0.79           H  
ATOM   1164 1HB  ALA A  74      16.593  -7.046 -11.927  1.00  0.79           H  
ATOM   1165 2HB  ALA A  74      14.976  -6.815 -11.216  1.00  0.79           H  
ATOM   1166 3HB  ALA A  74      15.602  -5.654 -12.377  1.00  0.79           H  
ATOM   1167  N   GLN A  75      18.838  -5.562 -10.996  1.00  0.85           N  
ATOM   1168  CA  GLN A  75      20.091  -5.002 -11.493  1.00  0.85           C  
ATOM   1169  C   GLN A  75      20.490  -5.622 -12.828  1.00  0.85           C  
ATOM   1170  O   GLN A  75      20.543  -6.847 -12.963  1.00  0.85           O  
ATOM   1171  CB  GLN A  75      21.205  -5.198 -10.464  1.00  0.85           C  
ATOM   1172  CG  GLN A  75      22.531  -4.544 -10.815  1.00  0.85           C  
ATOM   1173  CD  GLN A  75      23.556  -4.697  -9.688  1.00  0.85           C  
ATOM   1174  OE1 GLN A  75      23.585  -5.739  -9.027  1.00  0.85           O  
ATOM   1175  NE2 GLN A  75      24.388  -3.674  -9.447  1.00  0.85           N  
ATOM   1176  H   GLN A  75      18.802  -6.529 -10.706  1.00  0.85           H  
ATOM   1177  HA  GLN A  75      19.950  -3.941 -11.641  1.00  0.85           H  
ATOM   1178 1HB  GLN A  75      20.897  -4.798  -9.538  1.00  0.85           H  
ATOM   1179 2HB  GLN A  75      21.382  -6.261 -10.318  1.00  0.85           H  
ATOM   1180 1HG  GLN A  75      22.928  -4.999 -11.719  1.00  0.85           H  
ATOM   1181 2HG  GLN A  75      22.355  -3.480 -10.977  1.00  0.85           H  
ATOM   1182 1HE2 GLN A  75      25.063  -3.741  -8.714  1.00  0.85           H  
ATOM   1183 2HE2 GLN A  75      24.356  -2.821 -10.013  1.00  0.85           H  
ATOM   1184  N   PHE A  76      20.765  -4.765 -13.811  1.00  0.90           N  
ATOM   1185  CA  PHE A  76      21.143  -5.225 -15.145  1.00  0.90           C  
ATOM   1186  C   PHE A  76      22.408  -4.523 -15.604  1.00  0.90           C  
ATOM   1187  O   PHE A  76      22.447  -3.296 -15.691  1.00  0.90           O  
ATOM   1188  CB  PHE A  76      20.041  -4.937 -16.159  1.00  0.90           C  
ATOM   1189  CG  PHE A  76      18.720  -5.543 -15.849  1.00  0.90           C  
ATOM   1190  CD1 PHE A  76      17.784  -4.798 -15.187  1.00  0.90           C  
ATOM   1191  CD2 PHE A  76      18.404  -6.838 -16.211  1.00  0.90           C  
ATOM   1192  CE1 PHE A  76      16.548  -5.303 -14.900  1.00  0.90           C  
ATOM   1193  CE2 PHE A  76      17.164  -7.365 -15.914  1.00  0.90           C  
ATOM   1194  CZ  PHE A  76      16.230  -6.591 -15.259  1.00  0.90           C  
ATOM   1195  H   PHE A  76      20.707  -3.767 -13.607  1.00  0.90           H  
ATOM   1196  HA  PHE A  76      21.332  -6.297 -15.112  1.00  0.90           H  
ATOM   1197 1HB  PHE A  76      19.905  -3.873 -16.234  1.00  0.90           H  
ATOM   1198 2HB  PHE A  76      20.357  -5.296 -17.140  1.00  0.90           H  
ATOM   1199  HD1 PHE A  76      18.043  -3.786 -14.905  1.00  0.90           H  
ATOM   1200  HD2 PHE A  76      19.147  -7.442 -16.735  1.00  0.90           H  
ATOM   1201  HE1 PHE A  76      15.817  -4.681 -14.384  1.00  0.90           H  
ATOM   1202  HE2 PHE A  76      16.921  -8.387 -16.201  1.00  0.90           H  
ATOM   1203  HZ  PHE A  76      15.247  -6.998 -15.027  1.00  0.90           H  
ATOM   1204  N   ASN A  77      23.456  -5.295 -15.866  1.00  0.92           N  
ATOM   1205  CA  ASN A  77      24.752  -4.755 -16.290  1.00  0.92           C  
ATOM   1206  C   ASN A  77      25.296  -3.768 -15.257  1.00  0.92           C  
ATOM   1207  O   ASN A  77      26.006  -2.820 -15.590  1.00  0.92           O  
ATOM   1208  CB  ASN A  77      24.643  -4.093 -17.656  1.00  0.92           C  
ATOM   1209  CG  ASN A  77      24.217  -5.060 -18.730  1.00  0.92           C  
ATOM   1210  OD1 ASN A  77      24.613  -6.232 -18.725  1.00  0.92           O  
ATOM   1211  ND2 ASN A  77      23.412  -4.590 -19.649  1.00  0.92           N  
ATOM   1212  H   ASN A  77      23.353  -6.297 -15.775  1.00  0.92           H  
ATOM   1213  HA  ASN A  77      25.466  -5.578 -16.358  1.00  0.92           H  
ATOM   1214 1HB  ASN A  77      23.946  -3.260 -17.630  1.00  0.92           H  
ATOM   1215 2HB  ASN A  77      25.615  -3.683 -17.927  1.00  0.92           H  
ATOM   1216 1HD2 ASN A  77      23.094  -5.186 -20.389  1.00  0.92           H  
ATOM   1217 2HD2 ASN A  77      23.116  -3.636 -19.615  1.00  0.92           H  
ATOM   1218  N   GLY A  78      24.966  -4.019 -13.995  1.00  0.91           N  
ATOM   1219  CA  GLY A  78      25.395  -3.204 -12.873  1.00  0.91           C  
ATOM   1220  C   GLY A  78      24.443  -2.044 -12.523  1.00  0.91           C  
ATOM   1221  O   GLY A  78      24.552  -1.474 -11.435  1.00  0.91           O  
ATOM   1222  H   GLY A  78      24.381  -4.820 -13.813  1.00  0.91           H  
ATOM   1223 1HA  GLY A  78      25.522  -3.845 -12.003  1.00  0.91           H  
ATOM   1224 2HA  GLY A  78      26.379  -2.795 -13.096  1.00  0.91           H  
ATOM   1225  N   TYR A  79      23.456  -1.753 -13.369  1.00  0.87           N  
ATOM   1226  CA  TYR A  79      22.573  -0.614 -13.111  1.00  0.87           C  
ATOM   1227  C   TYR A  79      21.276  -1.002 -12.423  1.00  0.87           C  
ATOM   1228  O   TYR A  79      20.667  -2.020 -12.755  1.00  0.87           O  
ATOM   1229  CB  TYR A  79      22.227   0.054 -14.437  1.00  0.87           C  
ATOM   1230  CG  TYR A  79      23.406   0.660 -15.113  1.00  0.87           C  
ATOM   1231  CD1 TYR A  79      24.162  -0.129 -15.960  1.00  0.87           C  
ATOM   1232  CD2 TYR A  79      23.744   1.983 -14.903  1.00  0.87           C  
ATOM   1233  CE1 TYR A  79      25.259   0.393 -16.595  1.00  0.87           C  
ATOM   1234  CE2 TYR A  79      24.849   2.516 -15.542  1.00  0.87           C  
ATOM   1235  CZ  TYR A  79      25.606   1.722 -16.386  1.00  0.87           C  
ATOM   1236  OH  TYR A  79      26.708   2.245 -17.023  1.00  0.87           O  
ATOM   1237  H   TYR A  79      23.344  -2.278 -14.236  1.00  0.87           H  
ATOM   1238  HA  TYR A  79      23.097   0.094 -12.469  1.00  0.87           H  
ATOM   1239 1HB  TYR A  79      21.805  -0.690 -15.102  1.00  0.87           H  
ATOM   1240 2HB  TYR A  79      21.474   0.827 -14.280  1.00  0.87           H  
ATOM   1241  HD1 TYR A  79      23.889  -1.173 -16.118  1.00  0.87           H  
ATOM   1242  HD2 TYR A  79      23.145   2.602 -14.235  1.00  0.87           H  
ATOM   1243  HE1 TYR A  79      25.853  -0.239 -17.255  1.00  0.87           H  
ATOM   1244  HE2 TYR A  79      25.124   3.558 -15.380  1.00  0.87           H  
ATOM   1245  HH  TYR A  79      27.129   1.555 -17.542  1.00  0.87           H  
ATOM   1246  N   LEU A  80      20.795  -0.156 -11.509  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      19.514  -0.450 -10.868  1.00  0.82           C  
ATOM   1248  C   LEU A  80      18.377   0.094 -11.718  1.00  0.82           C  
ATOM   1249  O   LEU A  80      18.322   1.299 -12.035  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      19.449   0.110  -9.437  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      18.203  -0.331  -8.600  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      18.508  -0.265  -7.119  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      17.055   0.586  -8.891  1.00  0.82           C  
ATOM   1254  H   LEU A  80      21.315   0.673 -11.256  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      19.395  -1.532 -10.802  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      20.339  -0.214  -8.899  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      19.449   1.198  -9.486  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      17.936  -1.358  -8.862  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      17.629  -0.576  -6.568  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      19.335  -0.924  -6.888  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      18.768   0.755  -6.840  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      16.194   0.290  -8.315  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      17.332   1.603  -8.619  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      16.807   0.548  -9.943  1.00  0.82           H  
ATOM   1265  N   SER A  81      17.508  -0.838 -12.114  1.00  0.78           N  
ATOM   1266  CA  SER A  81      16.395  -0.546 -12.979  1.00  0.78           C  
ATOM   1267  C   SER A  81      15.076  -0.922 -12.308  1.00  0.78           C  
ATOM   1268  O   SER A  81      15.006  -1.849 -11.487  1.00  0.78           O  
ATOM   1269  CB  SER A  81      16.560  -1.319 -14.274  1.00  0.78           C  
ATOM   1270  OG  SER A  81      17.774  -0.958 -14.916  1.00  0.78           O  
ATOM   1271  H   SER A  81      17.641  -1.800 -11.800  1.00  0.78           H  
ATOM   1272  HA  SER A  81      16.395   0.518 -13.186  1.00  0.78           H  
ATOM   1273 1HB  SER A  81      16.550  -2.373 -14.050  1.00  0.78           H  
ATOM   1274 2HB  SER A  81      15.716  -1.110 -14.931  1.00  0.78           H  
ATOM   1275  HG  SER A  81      18.476  -1.265 -14.323  1.00  0.78           H  
ATOM   1276  N   LEU A  82      14.029  -0.212 -12.696  1.00  0.77           N  
ATOM   1277  CA  LEU A  82      12.688  -0.420 -12.205  1.00  0.77           C  
ATOM   1278  C   LEU A  82      11.863  -1.051 -13.342  1.00  0.77           C  
ATOM   1279  O   LEU A  82      11.734  -0.463 -14.420  1.00  0.77           O  
ATOM   1280  CB  LEU A  82      12.153   0.950 -11.789  1.00  0.77           C  
ATOM   1281  CG  LEU A  82      10.872   0.989 -11.148  1.00  0.77           C  
ATOM   1282  CD1 LEU A  82      11.077   0.262  -9.847  1.00  0.77           C  
ATOM   1283  CD2 LEU A  82      10.399   2.451 -10.931  1.00  0.77           C  
ATOM   1284  H   LEU A  82      14.187   0.544 -13.341  1.00  0.77           H  
ATOM   1285  HA  LEU A  82      12.713  -1.090 -11.350  1.00  0.77           H  
ATOM   1286 1HB  LEU A  82      12.857   1.387 -11.120  1.00  0.77           H  
ATOM   1287 2HB  LEU A  82      12.101   1.583 -12.675  1.00  0.77           H  
ATOM   1288  HG  LEU A  82      10.142   0.466 -11.745  1.00  0.77           H  
ATOM   1289 1HD1 LEU A  82      10.190   0.233  -9.307  1.00  0.77           H  
ATOM   1290 2HD1 LEU A  82      11.408  -0.750 -10.046  1.00  0.77           H  
ATOM   1291 3HD1 LEU A  82      11.833   0.779  -9.261  1.00  0.77           H  
ATOM   1292 1HD2 LEU A  82       9.434   2.452 -10.415  1.00  0.77           H  
ATOM   1293 2HD2 LEU A  82      11.131   2.987 -10.329  1.00  0.77           H  
ATOM   1294 3HD2 LEU A  82      10.292   2.945 -11.898  1.00  0.77           H  
ATOM   1295  N   SER A  83      11.361  -2.261 -13.139  1.00  0.79           N  
ATOM   1296  CA  SER A  83      10.669  -2.978 -14.212  1.00  0.79           C  
ATOM   1297  C   SER A  83       9.170  -3.072 -13.988  1.00  0.79           C  
ATOM   1298  O   SER A  83       8.694  -3.529 -12.944  1.00  0.79           O  
ATOM   1299  CB  SER A  83      11.265  -4.360 -14.388  1.00  0.79           C  
ATOM   1300  OG  SER A  83      10.555  -5.094 -15.343  1.00  0.79           O  
ATOM   1301  H   SER A  83      11.470  -2.689 -12.225  1.00  0.79           H  
ATOM   1302  HA  SER A  83      10.822  -2.432 -15.145  1.00  0.79           H  
ATOM   1303 1HB  SER A  83      12.309  -4.273 -14.689  1.00  0.79           H  
ATOM   1304 2HB  SER A  83      11.243  -4.880 -13.431  1.00  0.79           H  
ATOM   1305  HG  SER A  83       9.623  -4.916 -15.169  1.00  0.79           H  
ATOM   1306  N   VAL A  84       8.423  -2.637 -14.986  1.00  0.81           N  
ATOM   1307  CA  VAL A  84       6.975  -2.593 -14.887  1.00  0.81           C  
ATOM   1308  C   VAL A  84       6.346  -3.814 -15.566  1.00  0.81           C  
ATOM   1309  O   VAL A  84       6.522  -4.023 -16.770  1.00  0.81           O  
ATOM   1310  CB  VAL A  84       6.551  -1.269 -15.538  1.00  0.81           C  
ATOM   1311  CG1 VAL A  84       5.054  -1.047 -15.532  1.00  0.81           C  
ATOM   1312  CG2 VAL A  84       7.294  -0.151 -14.791  1.00  0.81           C  
ATOM   1313  H   VAL A  84       8.874  -2.276 -15.832  1.00  0.81           H  
ATOM   1314  HA  VAL A  84       6.693  -2.585 -13.834  1.00  0.81           H  
ATOM   1315  HB  VAL A  84       6.856  -1.285 -16.568  1.00  0.81           H  
ATOM   1316 1HG1 VAL A  84       4.835  -0.108 -16.026  1.00  0.81           H  
ATOM   1317 2HG1 VAL A  84       4.556  -1.860 -16.063  1.00  0.81           H  
ATOM   1318 3HG1 VAL A  84       4.702  -0.996 -14.530  1.00  0.81           H  
ATOM   1319 1HG2 VAL A  84       7.071   0.788 -15.228  1.00  0.81           H  
ATOM   1320 2HG2 VAL A  84       6.986  -0.152 -13.751  1.00  0.81           H  
ATOM   1321 3HG2 VAL A  84       8.371  -0.320 -14.854  1.00  0.81           H  
ATOM   1322  N   GLY A  85       5.662  -4.648 -14.765  1.00  0.83           N  
ATOM   1323  CA  GLY A  85       5.073  -5.903 -15.243  1.00  0.83           C  
ATOM   1324  C   GLY A  85       3.544  -5.903 -15.209  1.00  0.83           C  
ATOM   1325  O   GLY A  85       2.919  -4.858 -15.075  1.00  0.83           O  
ATOM   1326  H   GLY A  85       5.544  -4.395 -13.781  1.00  0.83           H  
ATOM   1327 1HA  GLY A  85       5.411  -6.095 -16.262  1.00  0.83           H  
ATOM   1328 2HA  GLY A  85       5.445  -6.722 -14.631  1.00  0.83           H  
ATOM   1329  N   ASP A  86       2.946  -7.097 -15.260  1.00  0.83           N  
ATOM   1330  CA  ASP A  86       1.485  -7.266 -15.302  1.00  0.83           C  
ATOM   1331  C   ASP A  86       0.739  -6.685 -14.094  1.00  0.83           C  
ATOM   1332  O   ASP A  86      -0.396  -6.212 -14.215  1.00  0.83           O  
ATOM   1333  CB  ASP A  86       1.153  -8.753 -15.403  1.00  0.83           C  
ATOM   1334  CG  ASP A  86       1.505  -9.356 -16.759  1.00  0.83           C  
ATOM   1335  OD1 ASP A  86       1.768  -8.615 -17.678  1.00  0.83           O  
ATOM   1336  OD2 ASP A  86       1.514 -10.558 -16.858  1.00  0.83           O  
ATOM   1337  H   ASP A  86       3.526  -7.921 -15.326  1.00  0.83           H  
ATOM   1338  HA  ASP A  86       1.116  -6.762 -16.196  1.00  0.83           H  
ATOM   1339 1HB  ASP A  86       1.688  -9.299 -14.626  1.00  0.83           H  
ATOM   1340 2HB  ASP A  86       0.087  -8.897 -15.224  1.00  0.83           H  
ATOM   1341  N   SER A  87       1.371  -6.751 -12.925  1.00  0.81           N  
ATOM   1342  CA  SER A  87       0.793  -6.260 -11.674  1.00  0.81           C  
ATOM   1343  C   SER A  87       1.185  -4.811 -11.373  1.00  0.81           C  
ATOM   1344  O   SER A  87       0.832  -4.266 -10.315  1.00  0.81           O  
ATOM   1345  CB  SER A  87       1.202  -7.161 -10.529  1.00  0.81           C  
ATOM   1346  OG  SER A  87       2.586  -7.129 -10.325  1.00  0.81           O  
ATOM   1347  H   SER A  87       2.298  -7.149 -12.908  1.00  0.81           H  
ATOM   1348  HA  SER A  87      -0.293  -6.299 -11.767  1.00  0.81           H  
ATOM   1349 1HB  SER A  87       0.691  -6.843  -9.620  1.00  0.81           H  
ATOM   1350 2HB  SER A  87       0.887  -8.181 -10.740  1.00  0.81           H  
ATOM   1351  HG  SER A  87       2.805  -6.206 -10.155  1.00  0.81           H  
ATOM   1352  N   SER A  88       1.947  -4.207 -12.284  1.00  0.78           N  
ATOM   1353  CA  SER A  88       2.448  -2.864 -12.084  1.00  0.78           C  
ATOM   1354  C   SER A  88       1.569  -1.890 -12.856  1.00  0.78           C  
ATOM   1355  O   SER A  88       0.938  -2.271 -13.848  1.00  0.78           O  
ATOM   1356  CB  SER A  88       3.835  -2.740 -12.638  1.00  0.78           C  
ATOM   1357  OG  SER A  88       4.760  -3.640 -12.067  1.00  0.78           O  
ATOM   1358  H   SER A  88       2.185  -4.671 -13.157  1.00  0.78           H  
ATOM   1359  HA  SER A  88       2.426  -2.619 -11.030  1.00  0.78           H  
ATOM   1360 1HB  SER A  88       3.788  -2.891 -13.701  1.00  0.78           H  
ATOM   1361 2HB  SER A  88       4.180  -1.723 -12.456  1.00  0.78           H  
ATOM   1362  HG  SER A  88       4.724  -3.511 -11.092  1.00  0.78           H  
ATOM   1363  N   ARG A  89       1.544  -0.631 -12.434  1.00  0.75           N  
ATOM   1364  CA  ARG A  89       0.785   0.385 -13.175  1.00  0.75           C  
ATOM   1365  C   ARG A  89       1.520   1.710 -13.294  1.00  0.75           C  
ATOM   1366  O   ARG A  89       2.192   2.134 -12.359  1.00  0.75           O  
ATOM   1367  CB  ARG A  89      -0.571   0.657 -12.514  1.00  0.75           C  
ATOM   1368  CG  ARG A  89      -1.565  -0.517 -12.502  1.00  0.75           C  
ATOM   1369  CD  ARG A  89      -2.085  -0.803 -13.874  1.00  0.75           C  
ATOM   1370  NE  ARG A  89      -3.102  -1.848 -13.879  1.00  0.75           N  
ATOM   1371  CZ  ARG A  89      -2.844  -3.176 -13.960  1.00  0.75           C  
ATOM   1372  NH1 ARG A  89      -1.606  -3.617 -14.039  1.00  0.75           N  
ATOM   1373  NH2 ARG A  89      -3.843  -4.043 -13.964  1.00  0.75           N  
ATOM   1374  H   ARG A  89       2.081  -0.404 -11.597  1.00  0.75           H  
ATOM   1375  HA  ARG A  89       0.605   0.010 -14.183  1.00  0.75           H  
ATOM   1376 1HB  ARG A  89      -0.412   0.959 -11.479  1.00  0.75           H  
ATOM   1377 2HB  ARG A  89      -1.057   1.495 -13.021  1.00  0.75           H  
ATOM   1378 1HG  ARG A  89      -1.097  -1.416 -12.109  1.00  0.75           H  
ATOM   1379 2HG  ARG A  89      -2.415  -0.253 -11.872  1.00  0.75           H  
ATOM   1380 1HD  ARG A  89      -2.528   0.104 -14.285  1.00  0.75           H  
ATOM   1381 2HD  ARG A  89      -1.266  -1.125 -14.514  1.00  0.75           H  
ATOM   1382  HE  ARG A  89      -4.068  -1.560 -13.822  1.00  0.75           H  
ATOM   1383 1HH1 ARG A  89      -0.803  -2.972 -14.037  1.00  0.75           H  
ATOM   1384 2HH1 ARG A  89      -1.410  -4.624 -14.112  1.00  0.75           H  
ATOM   1385 1HH2 ARG A  89      -4.796  -3.718 -13.905  1.00  0.75           H  
ATOM   1386 2HH2 ARG A  89      -3.645  -5.032 -14.026  1.00  0.75           H  
ATOM   1387  N   ILE A  90       1.357   2.390 -14.429  1.00  0.74           N  
ATOM   1388  CA  ILE A  90       1.915   3.733 -14.572  1.00  0.74           C  
ATOM   1389  C   ILE A  90       0.820   4.742 -14.875  1.00  0.74           C  
ATOM   1390  O   ILE A  90       0.053   4.568 -15.830  1.00  0.74           O  
ATOM   1391  CB  ILE A  90       2.991   3.847 -15.669  1.00  0.74           C  
ATOM   1392  CG1 ILE A  90       4.158   2.942 -15.396  1.00  0.74           C  
ATOM   1393  CG2 ILE A  90       3.504   5.298 -15.707  1.00  0.74           C  
ATOM   1394  CD1 ILE A  90       5.153   2.920 -16.523  1.00  0.74           C  
ATOM   1395  H   ILE A  90       0.819   1.992 -15.185  1.00  0.74           H  
ATOM   1396  HA  ILE A  90       2.376   4.016 -13.634  1.00  0.74           H  
ATOM   1397  HB  ILE A  90       2.570   3.576 -16.626  1.00  0.74           H  
ATOM   1398 1HG1 ILE A  90       4.650   3.287 -14.512  1.00  0.74           H  
ATOM   1399 2HG1 ILE A  90       3.802   1.933 -15.223  1.00  0.74           H  
ATOM   1400 1HG2 ILE A  90       4.262   5.400 -16.459  1.00  0.74           H  
ATOM   1401 2HG2 ILE A  90       2.688   5.979 -15.930  1.00  0.74           H  
ATOM   1402 3HG2 ILE A  90       3.926   5.548 -14.736  1.00  0.74           H  
ATOM   1403 1HD1 ILE A  90       5.966   2.282 -16.279  1.00  0.74           H  
ATOM   1404 2HD1 ILE A  90       4.682   2.557 -17.428  1.00  0.74           H  
ATOM   1405 3HD1 ILE A  90       5.529   3.925 -16.684  1.00  0.74           H  
ATOM   1406  N   GLU A  91       0.754   5.796 -14.064  1.00  0.77           N  
ATOM   1407  CA  GLU A  91      -0.256   6.829 -14.252  1.00  0.77           C  
ATOM   1408  C   GLU A  91       0.360   8.222 -14.256  1.00  0.77           C  
ATOM   1409  O   GLU A  91       1.278   8.519 -13.492  1.00  0.77           O  
ATOM   1410  CB  GLU A  91      -1.316   6.740 -13.141  1.00  0.77           C  
ATOM   1411  CG  GLU A  91      -2.106   5.416 -13.111  1.00  0.77           C  
ATOM   1412  CD  GLU A  91      -3.181   5.362 -12.041  1.00  0.77           C  
ATOM   1413  OE1 GLU A  91      -3.339   6.326 -11.314  1.00  0.77           O  
ATOM   1414  OE2 GLU A  91      -3.833   4.352 -11.940  1.00  0.77           O  
ATOM   1415  H   GLU A  91       1.430   5.861 -13.302  1.00  0.77           H  
ATOM   1416  HA  GLU A  91      -0.741   6.673 -15.214  1.00  0.77           H  
ATOM   1417 1HB  GLU A  91      -0.831   6.861 -12.169  1.00  0.77           H  
ATOM   1418 2HB  GLU A  91      -2.028   7.560 -13.253  1.00  0.77           H  
ATOM   1419 1HG  GLU A  91      -2.568   5.263 -14.087  1.00  0.77           H  
ATOM   1420 2HG  GLU A  91      -1.406   4.598 -12.942  1.00  0.77           H  
ATOM   1421  N   SER A  92      -0.143   9.099 -15.115  1.00  0.87           N  
ATOM   1422  CA  SER A  92       0.341  10.475 -15.094  1.00  0.87           C  
ATOM   1423  C   SER A  92      -0.150  11.147 -13.825  1.00  0.87           C  
ATOM   1424  O   SER A  92      -1.293  10.911 -13.420  1.00  0.87           O  
ATOM   1425  CB  SER A  92      -0.154  11.223 -16.313  1.00  0.87           C  
ATOM   1426  OG  SER A  92       0.347  10.660 -17.498  1.00  0.87           O  
ATOM   1427  H   SER A  92      -0.879   8.824 -15.751  1.00  0.87           H  
ATOM   1428  HA  SER A  92       1.428  10.482 -15.084  1.00  0.87           H  
ATOM   1429 1HB  SER A  92      -1.242  11.197 -16.327  1.00  0.87           H  
ATOM   1430 2HB  SER A  92       0.148  12.268 -16.244  1.00  0.87           H  
ATOM   1431  HG  SER A  92       1.248  10.991 -17.588  1.00  0.87           H  
ATOM   1432  N   VAL A  93       0.675  11.998 -13.220  1.00  1.07           N  
ATOM   1433  CA  VAL A  93       0.242  12.714 -12.023  1.00  1.07           C  
ATOM   1434  C   VAL A  93       0.532  14.206 -12.082  1.00  1.07           C  
ATOM   1435  O   VAL A  93       1.447  14.653 -12.771  1.00  1.07           O  
ATOM   1436  CB  VAL A  93       0.931  12.156 -10.768  1.00  1.07           C  
ATOM   1437  CG1 VAL A  93       0.603  10.699 -10.563  1.00  1.07           C  
ATOM   1438  CG2 VAL A  93       2.403  12.333 -10.891  1.00  1.07           C  
ATOM   1439  H   VAL A  93       1.613  12.132 -13.597  1.00  1.07           H  
ATOM   1440  HA  VAL A  93      -0.834  12.581 -11.915  1.00  1.07           H  
ATOM   1441  HB  VAL A  93       0.557  12.692  -9.905  1.00  1.07           H  
ATOM   1442 1HG1 VAL A  93       1.083  10.374  -9.656  1.00  1.07           H  
ATOM   1443 2HG1 VAL A  93      -0.476  10.576 -10.472  1.00  1.07           H  
ATOM   1444 3HG1 VAL A  93       0.963  10.107 -11.403  1.00  1.07           H  
ATOM   1445 1HG2 VAL A  93       2.894  11.958  -9.999  1.00  1.07           H  
ATOM   1446 2HG2 VAL A  93       2.755  11.789 -11.751  1.00  1.07           H  
ATOM   1447 3HG2 VAL A  93       2.619  13.392 -11.014  1.00  1.07           H  
ATOM   1448  N   ASN A  94      -0.229  14.978 -11.317  1.00  1.40           N  
ATOM   1449  CA  ASN A  94       0.032  16.403 -11.182  1.00  1.40           C  
ATOM   1450  C   ASN A  94       0.838  16.656  -9.910  1.00  1.40           C  
ATOM   1451  O   ASN A  94       0.266  16.952  -8.860  1.00  1.40           O  
ATOM   1452  CB  ASN A  94      -1.272  17.180 -11.178  1.00  1.40           C  
ATOM   1453  CG  ASN A  94      -1.099  18.688 -11.246  1.00  1.40           C  
ATOM   1454  OD1 ASN A  94      -0.036  19.244 -10.957  1.00  1.40           O  
ATOM   1455  ND2 ASN A  94      -2.154  19.363 -11.634  1.00  1.40           N  
ATOM   1456  H   ASN A  94      -0.988  14.562 -10.796  1.00  1.40           H  
ATOM   1457  HA  ASN A  94       0.639  16.736 -12.025  1.00  1.40           H  
ATOM   1458 1HB  ASN A  94      -1.879  16.864 -12.027  1.00  1.40           H  
ATOM   1459 2HB  ASN A  94      -1.830  16.937 -10.274  1.00  1.40           H  
ATOM   1460 1HD2 ASN A  94      -2.113  20.361 -11.703  1.00  1.40           H  
ATOM   1461 2HD2 ASN A  94      -3.000  18.882 -11.861  1.00  1.40           H  
ATOM   1462  N   VAL A  95       2.156  16.498  -9.993  1.00  1.91           N  
ATOM   1463  CA  VAL A  95       3.006  16.661  -8.818  1.00  1.91           C  
ATOM   1464  C   VAL A  95       4.061  17.736  -8.997  1.00  1.91           C  
ATOM   1465  O   VAL A  95       4.898  17.675  -9.898  1.00  1.91           O  
ATOM   1466  CB  VAL A  95       3.658  15.321  -8.428  1.00  1.91           C  
ATOM   1467  CG1 VAL A  95       4.607  15.501  -7.251  1.00  1.91           C  
ATOM   1468  CG2 VAL A  95       2.557  14.355  -8.035  1.00  1.91           C  
ATOM   1469  H   VAL A  95       2.564  16.251 -10.887  1.00  1.91           H  
ATOM   1470  HA  VAL A  95       2.372  16.961  -7.982  1.00  1.91           H  
ATOM   1471  HB  VAL A  95       4.220  14.930  -9.268  1.00  1.91           H  
ATOM   1472 1HG1 VAL A  95       5.049  14.539  -6.988  1.00  1.91           H  
ATOM   1473 2HG1 VAL A  95       5.400  16.200  -7.524  1.00  1.91           H  
ATOM   1474 3HG1 VAL A  95       4.058  15.894  -6.396  1.00  1.91           H  
ATOM   1475 1HG2 VAL A  95       2.977  13.403  -7.760  1.00  1.91           H  
ATOM   1476 2HG2 VAL A  95       2.007  14.765  -7.187  1.00  1.91           H  
ATOM   1477 3HG2 VAL A  95       1.886  14.226  -8.855  1.00  1.91           H  
ATOM   1478  N   ASN A  96       4.002  18.711  -8.099  1.00  2.63           N  
ATOM   1479  CA  ASN A  96       4.879  19.869  -8.066  1.00  2.63           C  
ATOM   1480  C   ASN A  96       5.367  20.084  -6.646  1.00  2.63           C  
ATOM   1481  O   ASN A  96       4.563  20.235  -5.725  1.00  2.63           O  
ATOM   1482  CB  ASN A  96       4.161  21.109  -8.572  1.00  2.63           C  
ATOM   1483  CG  ASN A  96       3.799  21.041 -10.043  1.00  2.63           C  
ATOM   1484  OD1 ASN A  96       4.653  21.236 -10.917  1.00  2.63           O  
ATOM   1485  ND2 ASN A  96       2.550  20.772 -10.325  1.00  2.63           N  
ATOM   1486  H   ASN A  96       3.276  18.649  -7.400  1.00  2.63           H  
ATOM   1487  HA  ASN A  96       5.752  19.675  -8.691  1.00  2.63           H  
ATOM   1488 1HB  ASN A  96       3.246  21.255  -7.996  1.00  2.63           H  
ATOM   1489 2HB  ASN A  96       4.793  21.982  -8.406  1.00  2.63           H  
ATOM   1490 1HD2 ASN A  96       2.253  20.715 -11.281  1.00  2.63           H  
ATOM   1491 2HD2 ASN A  96       1.889  20.624  -9.588  1.00  2.63           H  
ATOM   1492  N   ILE A  97       6.672  20.062  -6.458  1.00  3.55           N  
ATOM   1493  CA  ILE A  97       7.236  20.209  -5.129  1.00  3.55           C  
ATOM   1494  C   ILE A  97       7.445  21.692  -4.789  1.00  3.55           C  
ATOM   1495  O   ILE A  97       8.054  22.404  -5.587  1.00  3.55           O  
ATOM   1496  CB  ILE A  97       8.561  19.459  -5.026  1.00  3.55           C  
ATOM   1497  CG1 ILE A  97       8.330  17.994  -5.402  1.00  3.55           C  
ATOM   1498  CG2 ILE A  97       9.131  19.588  -3.626  1.00  3.55           C  
ATOM   1499  CD1 ILE A  97       7.300  17.302  -4.534  1.00  3.55           C  
ATOM   1500  H   ILE A  97       7.286  19.936  -7.252  1.00  3.55           H  
ATOM   1501  HA  ILE A  97       6.565  19.728  -4.435  1.00  3.55           H  
ATOM   1502  HB  ILE A  97       9.274  19.874  -5.740  1.00  3.55           H  
ATOM   1503 1HG1 ILE A  97       8.003  17.941  -6.439  1.00  3.55           H  
ATOM   1504 2HG1 ILE A  97       9.284  17.455  -5.309  1.00  3.55           H  
ATOM   1505 1HG2 ILE A  97      10.080  19.048  -3.574  1.00  3.55           H  
ATOM   1506 2HG2 ILE A  97       9.300  20.641  -3.393  1.00  3.55           H  
ATOM   1507 3HG2 ILE A  97       8.434  19.166  -2.908  1.00  3.55           H  
ATOM   1508 1HD1 ILE A  97       7.193  16.266  -4.856  1.00  3.55           H  
ATOM   1509 2HD1 ILE A  97       7.628  17.328  -3.494  1.00  3.55           H  
ATOM   1510 3HD1 ILE A  97       6.340  17.811  -4.626  1.00  3.55           H  
ATOM   1511  N   PRO A  98       6.905  22.205  -3.665  1.00  4.60           N  
ATOM   1512  CA  PRO A  98       7.036  23.583  -3.219  1.00  4.60           C  
ATOM   1513  C   PRO A  98       8.487  24.019  -3.081  1.00  4.60           C  
ATOM   1514  O   PRO A  98       9.343  23.245  -2.648  1.00  4.60           O  
ATOM   1515  CB  PRO A  98       6.355  23.556  -1.846  1.00  4.60           C  
ATOM   1516  CG  PRO A  98       5.362  22.429  -1.932  1.00  4.60           C  
ATOM   1517  CD  PRO A  98       6.026  21.383  -2.792  1.00  4.60           C  
ATOM   1518  HA  PRO A  98       6.497  24.241  -3.918  1.00  4.60           H  
ATOM   1519 1HB  PRO A  98       7.111  23.405  -1.061  1.00  4.60           H  
ATOM   1520 2HB  PRO A  98       5.880  24.528  -1.646  1.00  4.60           H  
ATOM   1521 1HG  PRO A  98       5.121  22.058  -0.924  1.00  4.60           H  
ATOM   1522 2HG  PRO A  98       4.418  22.790  -2.369  1.00  4.60           H  
ATOM   1523 1HD  PRO A  98       6.606  20.673  -2.187  1.00  4.60           H  
ATOM   1524 2HD  PRO A  98       5.216  20.906  -3.361  1.00  4.60           H  
ATOM   1525  N   LEU A  99       8.744  25.275  -3.426  1.00  5.65           N  
ATOM   1526  CA  LEU A  99      10.070  25.871  -3.332  1.00  5.65           C  
ATOM   1527  C   LEU A  99      10.233  26.693  -2.062  1.00  5.65           C  
ATOM   1528  O   LEU A  99       9.411  27.561  -1.768  1.00  5.65           O  
ATOM   1529  CB  LEU A  99      10.353  26.749  -4.555  1.00  5.65           C  
ATOM   1530  CG  LEU A  99      11.698  27.505  -4.545  1.00  5.65           C  
ATOM   1531  CD1 LEU A  99      12.849  26.511  -4.596  1.00  5.65           C  
ATOM   1532  CD2 LEU A  99      11.741  28.433  -5.744  1.00  5.65           C  
ATOM   1533  H   LEU A  99       7.987  25.844  -3.775  1.00  5.65           H  
ATOM   1534  HA  LEU A  99      10.805  25.068  -3.311  1.00  5.65           H  
ATOM   1535 1HB  LEU A  99      10.333  26.121  -5.444  1.00  5.65           H  
ATOM   1536 2HB  LEU A  99       9.559  27.490  -4.640  1.00  5.65           H  
ATOM   1537  HG  LEU A  99      11.791  28.089  -3.626  1.00  5.65           H  
ATOM   1538 1HD1 LEU A  99      13.795  27.051  -4.587  1.00  5.65           H  
ATOM   1539 2HD1 LEU A  99      12.805  25.855  -3.730  1.00  5.65           H  
ATOM   1540 3HD1 LEU A  99      12.777  25.917  -5.505  1.00  5.65           H  
ATOM   1541 1HD2 LEU A  99      12.683  28.974  -5.751  1.00  5.65           H  
ATOM   1542 2HD2 LEU A  99      11.653  27.848  -6.659  1.00  5.65           H  
ATOM   1543 3HD2 LEU A  99      10.915  29.141  -5.683  1.00  5.65           H  
ATOM   1544  N   GLU A 100      11.297  26.405  -1.323  1.00  6.68           N  
ATOM   1545  CA  GLU A 100      11.631  27.084  -0.080  1.00  6.68           C  
ATOM   1546  C   GLU A 100      13.141  27.247   0.027  1.00  6.68           C  
ATOM   1547  O   GLU A 100      13.890  26.293  -0.183  1.00  6.68           O  
ATOM   1548  CB  GLU A 100      11.092  26.320   1.134  1.00  6.68           C  
ATOM   1549  CG  GLU A 100      11.524  26.911   2.471  1.00  6.68           C  
ATOM   1550  CD  GLU A 100      10.974  28.287   2.728  1.00  6.68           C  
ATOM   1551  OE1 GLU A 100       9.777  28.452   2.751  1.00  6.68           O  
ATOM   1552  OE2 GLU A 100      11.776  29.195   2.849  1.00  6.68           O  
ATOM   1553  H   GLU A 100      11.909  25.669  -1.644  1.00  6.68           H  
ATOM   1554  HA  GLU A 100      11.182  28.078  -0.094  1.00  6.68           H  
ATOM   1555 1HB  GLU A 100      10.002  26.304   1.103  1.00  6.68           H  
ATOM   1556 2HB  GLU A 100      11.439  25.287   1.098  1.00  6.68           H  
ATOM   1557 1HG  GLU A 100      11.188  26.250   3.268  1.00  6.68           H  
ATOM   1558 2HG  GLU A 100      12.605  26.939   2.509  1.00  6.68           H  
ATOM   1559  N   HIS A 101      13.581  28.470   0.327  1.00  7.83           N  
ATOM   1560  CA  HIS A 101      15.005  28.769   0.412  1.00  7.83           C  
ATOM   1561  C   HIS A 101      15.539  28.838   1.846  1.00  7.83           C  
ATOM   1562  O   HIS A 101      16.756  28.815   2.045  1.00  7.83           O  
ATOM   1563  CB  HIS A 101      15.296  30.108  -0.269  1.00  7.83           C  
ATOM   1564  CG  HIS A 101      14.965  30.152  -1.737  1.00  7.83           C  
ATOM   1565  ND1 HIS A 101      15.659  29.431  -2.684  1.00  7.83           N  
ATOM   1566  CD2 HIS A 101      14.025  30.854  -2.411  1.00  7.83           C  
ATOM   1567  CE1 HIS A 101      15.157  29.689  -3.881  1.00  7.83           C  
ATOM   1568  NE2 HIS A 101      14.168  30.553  -3.739  1.00  7.83           N  
ATOM   1569  H   HIS A 101      12.905  29.202   0.508  1.00  7.83           H  
ATOM   1570  HA  HIS A 101      15.566  27.994  -0.107  1.00  7.83           H  
ATOM   1571 1HB  HIS A 101      14.730  30.894   0.235  1.00  7.83           H  
ATOM   1572 2HB  HIS A 101      16.352  30.347  -0.150  1.00  7.83           H  
ATOM   1573  HD2 HIS A 101      13.296  31.542  -1.981  1.00  7.83           H  
ATOM   1574  HE1 HIS A 101      15.504  29.267  -4.823  1.00  7.83           H  
ATOM   1575  HE2 HIS A 101      13.604  30.946  -4.481  1.00  7.83           H  
ATOM   1576  N   HIS A 102      14.640  28.889   2.837  1.00  9.27           N  
ATOM   1577  CA  HIS A 102      15.009  28.987   4.250  1.00  9.27           C  
ATOM   1578  C   HIS A 102      15.807  30.263   4.537  1.00  9.27           C  
ATOM   1579  O   HIS A 102      15.920  31.147   3.684  1.00  9.27           O  
ATOM   1580  CB  HIS A 102      15.815  27.744   4.679  1.00  9.27           C  
ATOM   1581  CG  HIS A 102      15.053  26.459   4.519  1.00  9.27           C  
ATOM   1582  ND1 HIS A 102      14.053  26.067   5.387  1.00  9.27           N  
ATOM   1583  CD2 HIS A 102      15.132  25.493   3.573  1.00  9.27           C  
ATOM   1584  CE1 HIS A 102      13.558  24.908   4.985  1.00  9.27           C  
ATOM   1585  NE2 HIS A 102      14.196  24.539   3.889  1.00  9.27           N  
ATOM   1586  H   HIS A 102      13.640  28.893   2.627  1.00  9.27           H  
ATOM   1587  HA  HIS A 102      14.101  29.024   4.852  1.00  9.27           H  
ATOM   1588 1HB  HIS A 102      16.747  27.669   4.132  1.00  9.27           H  
ATOM   1589 2HB  HIS A 102      16.080  27.829   5.729  1.00  9.27           H  
ATOM   1590  HD2 HIS A 102      15.811  25.478   2.719  1.00  9.27           H  
ATOM   1591  HE1 HIS A 102      12.757  24.354   5.473  1.00  9.27           H  
ATOM   1592  HE2 HIS A 102      14.024  23.697   3.359  1.00  9.27           H  
ATOM   1593  N   HIS A 103      16.322  30.377   5.758  1.00 11.16           N  
ATOM   1594  CA  HIS A 103      17.113  31.536   6.151  1.00 11.16           C  
ATOM   1595  C   HIS A 103      18.026  31.166   7.309  1.00 11.16           C  
ATOM   1596  O   HIS A 103      17.639  30.393   8.190  1.00 11.16           O  
ATOM   1597  CB  HIS A 103      16.202  32.715   6.542  1.00 11.16           C  
ATOM   1598  CG  HIS A 103      16.925  34.026   6.752  1.00 11.16           C  
ATOM   1599  ND1 HIS A 103      17.556  34.353   7.935  1.00 11.16           N  
ATOM   1600  CD2 HIS A 103      17.111  35.080   5.923  1.00 11.16           C  
ATOM   1601  CE1 HIS A 103      18.104  35.550   7.823  1.00 11.16           C  
ATOM   1602  NE2 HIS A 103      17.845  36.016   6.612  1.00 11.16           N  
ATOM   1603  H   HIS A 103      16.185  29.636   6.427  1.00 11.16           H  
ATOM   1604  HA  HIS A 103      17.743  31.852   5.321  1.00 11.16           H  
ATOM   1605 1HB  HIS A 103      15.452  32.867   5.765  1.00 11.16           H  
ATOM   1606 2HB  HIS A 103      15.673  32.471   7.462  1.00 11.16           H  
ATOM   1607  HD1 HIS A 103      17.609  33.782   8.752  1.00 11.16           H  
ATOM   1608  HD2 HIS A 103      16.798  35.277   4.898  1.00 11.16           H  
ATOM   1609  HE1 HIS A 103      18.658  35.985   8.655  1.00 11.16           H  
ATOM   1610  N   HIS A 104      19.228  31.731   7.304  1.00 13.55           N  
ATOM   1611  CA  HIS A 104      20.209  31.491   8.351  1.00 13.55           C  
ATOM   1612  C   HIS A 104      20.805  32.808   8.824  1.00 13.55           C  
ATOM   1613  O   HIS A 104      20.909  33.760   8.052  1.00 13.55           O  
ATOM   1614  CB  HIS A 104      21.326  30.590   7.821  1.00 13.55           C  
ATOM   1615  CG  HIS A 104      20.849  29.247   7.346  1.00 13.55           C  
ATOM   1616  ND1 HIS A 104      20.264  29.060   6.105  1.00 13.55           N  
ATOM   1617  CD2 HIS A 104      20.865  28.032   7.940  1.00 13.55           C  
ATOM   1618  CE1 HIS A 104      19.938  27.787   5.962  1.00 13.55           C  
ATOM   1619  NE2 HIS A 104      20.292  27.142   7.060  1.00 13.55           N  
ATOM   1620  H   HIS A 104      19.467  32.355   6.546  1.00 13.55           H  
ATOM   1621  HA  HIS A 104      19.739  31.004   9.205  1.00 13.55           H  
ATOM   1622 1HB  HIS A 104      21.841  31.087   7.000  1.00 13.55           H  
ATOM   1623 2HB  HIS A 104      22.050  30.427   8.608  1.00 13.55           H  
ATOM   1624  HD2 HIS A 104      21.256  27.804   8.933  1.00 13.55           H  
ATOM   1625  HE1 HIS A 104      19.459  27.347   5.087  1.00 13.55           H  
ATOM   1626  HE2 HIS A 104      20.166  26.156   7.232  1.00 13.55           H  
ATOM   1627  N   HIS A 105      21.209  32.862  10.086  1.00 16.33           N  
ATOM   1628  CA  HIS A 105      21.845  34.057  10.628  1.00 16.33           C  
ATOM   1629  C   HIS A 105      22.971  33.667  11.575  1.00 16.33           C  
ATOM   1630  O   HIS A 105      22.728  33.061  12.622  1.00 16.33           O  
ATOM   1631  CB  HIS A 105      20.804  34.929  11.350  1.00 16.33           C  
ATOM   1632  CG  HIS A 105      21.304  36.278  11.839  1.00 16.33           C  
ATOM   1633  ND1 HIS A 105      20.557  37.080  12.686  1.00 16.33           N  
ATOM   1634  CD2 HIS A 105      22.451  36.961  11.596  1.00 16.33           C  
ATOM   1635  CE1 HIS A 105      21.227  38.191  12.942  1.00 16.33           C  
ATOM   1636  NE2 HIS A 105      22.376  38.144  12.295  1.00 16.33           N  
ATOM   1637  H   HIS A 105      21.091  32.054  10.681  1.00 16.33           H  
ATOM   1638  HA  HIS A 105      22.283  34.644   9.822  1.00 16.33           H  
ATOM   1639 1HB  HIS A 105      19.964  35.108  10.679  1.00 16.33           H  
ATOM   1640 2HB  HIS A 105      20.418  34.386  12.211  1.00 16.33           H  
ATOM   1641  HD2 HIS A 105      23.283  36.641  10.967  1.00 16.33           H  
ATOM   1642  HE1 HIS A 105      20.888  39.008  13.579  1.00 16.33           H  
ATOM   1643  HE2 HIS A 105      23.092  38.856  12.305  1.00 16.33           H  
ATOM   1644  N   HIS A 106      24.195  33.992  11.177  1.00 19.20           N  
ATOM   1645  CA  HIS A 106      25.381  33.642  11.935  1.00 19.20           C  
ATOM   1646  C   HIS A 106      26.303  34.849  12.024  1.00 19.20           C  
ATOM   1647  O   HIS A 106      27.242  34.868  12.819  1.00 19.20           O  
ATOM   1648  OXT HIS A 106      26.201  35.735  11.175  1.00 19.20           O  
ATOM   1649  CB  HIS A 106      26.111  32.467  11.271  1.00 19.20           C  
ATOM   1650  CG  HIS A 106      25.265  31.224  11.135  1.00 19.20           C  
ATOM   1651  ND1 HIS A 106      25.054  30.350  12.177  1.00 19.20           N  
ATOM   1652  CD2 HIS A 106      24.586  30.717  10.076  1.00 19.20           C  
ATOM   1653  CE1 HIS A 106      24.279  29.361  11.771  1.00 19.20           C  
ATOM   1654  NE2 HIS A 106      23.983  29.553  10.498  1.00 19.20           N  
ATOM   1655  H   HIS A 106      24.302  34.493  10.306  1.00 19.20           H  
ATOM   1656  HA  HIS A 106      25.107  33.351  12.949  1.00 19.20           H  
ATOM   1657 1HB  HIS A 106      26.447  32.762  10.276  1.00 19.20           H  
ATOM   1658 2HB  HIS A 106      26.996  32.214  11.854  1.00 19.20           H  
ATOM   1659  HD1 HIS A 106      25.416  30.438  13.106  1.00 19.20           H  
ATOM   1660  HD2 HIS A 106      24.463  31.058   9.048  1.00 19.20           H  
ATOM   1661  HE1 HIS A 106      23.995  28.564  12.457  1.00 19.20           H  
ENDMDL

REMARK ID 697607 DOMAINID 688132 MODEL 2 2K75_chain_A
MODEL     2
ATOM      1  N   SER A   1       0.351  -0.087   0.020  1.00  1.96           N  
ATOM      2  CA  SER A   1       1.765   0.013  -0.311  1.00  1.96           C  
ATOM      3  C   SER A   1       2.296   1.409  -0.030  1.00  1.96           C  
ATOM      4  O   SER A   1       1.754   2.404  -0.511  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.993  -0.343  -1.764  1.00  1.96           C  
ATOM      6  OG  SER A   1       1.700  -1.689  -2.006  1.00  1.96           O  
ATOM      7 1H   SER A   1       0.144  -1.019   0.347  1.00  1.96           H  
ATOM      8 2H   SER A   1       0.137   0.581   0.748  1.00  1.96           H  
ATOM      9 3H   SER A   1      -0.202   0.116  -0.802  1.00  1.96           H  
ATOM     10  HA  SER A   1       2.317  -0.692   0.311  1.00  1.96           H  
ATOM     11 1HB  SER A   1       1.361   0.285  -2.395  1.00  1.96           H  
ATOM     12 2HB  SER A   1       3.029  -0.136  -2.035  1.00  1.96           H  
ATOM     13  HG  SER A   1       1.715  -1.788  -2.976  1.00  1.96           H  
ATOM     14  N   ASP A   2       3.349   1.476   0.771  1.00  1.53           N  
ATOM     15  CA  ASP A   2       3.980   2.744   1.126  1.00  1.53           C  
ATOM     16  C   ASP A   2       4.555   3.457  -0.088  1.00  1.53           C  
ATOM     17  O   ASP A   2       5.049   2.813  -1.015  1.00  1.53           O  
ATOM     18  CB  ASP A   2       5.093   2.520   2.142  1.00  1.53           C  
ATOM     19  CG  ASP A   2       4.561   2.110   3.512  1.00  1.53           C  
ATOM     20  OD1 ASP A   2       3.365   2.150   3.702  1.00  1.53           O  
ATOM     21  OD2 ASP A   2       5.352   1.760   4.353  1.00  1.53           O  
ATOM     22  H   ASP A   2       3.747   0.624   1.140  1.00  1.53           H  
ATOM     23  HA  ASP A   2       3.226   3.392   1.573  1.00  1.53           H  
ATOM     24 1HB  ASP A   2       5.768   1.745   1.780  1.00  1.53           H  
ATOM     25 2HB  ASP A   2       5.678   3.438   2.246  1.00  1.53           H  
ATOM     26  N   LEU A   3       4.528   4.783  -0.057  1.00  1.20           N  
ATOM     27  CA  LEU A   3       5.105   5.582  -1.129  1.00  1.20           C  
ATOM     28  C   LEU A   3       6.621   5.603  -1.100  1.00  1.20           C  
ATOM     29  O   LEU A   3       7.241   5.636  -0.032  1.00  1.20           O  
ATOM     30  CB  LEU A   3       4.591   7.020  -1.065  1.00  1.20           C  
ATOM     31  CG  LEU A   3       3.120   7.204  -1.330  1.00  1.20           C  
ATOM     32  CD1 LEU A   3       2.742   8.627  -1.058  1.00  1.20           C  
ATOM     33  CD2 LEU A   3       2.856   6.854  -2.784  1.00  1.20           C  
ATOM     34  H   LEU A   3       4.095   5.246   0.729  1.00  1.20           H  
ATOM     35  HA  LEU A   3       4.792   5.146  -2.078  1.00  1.20           H  
ATOM     36 1HB  LEU A   3       4.811   7.426  -0.081  1.00  1.20           H  
ATOM     37 2HB  LEU A   3       5.137   7.607  -1.809  1.00  1.20           H  
ATOM     38  HG  LEU A   3       2.535   6.554  -0.680  1.00  1.20           H  
ATOM     39 1HD1 LEU A   3       1.682   8.763  -1.257  1.00  1.20           H  
ATOM     40 2HD1 LEU A   3       2.948   8.867  -0.015  1.00  1.20           H  
ATOM     41 3HD1 LEU A   3       3.326   9.280  -1.702  1.00  1.20           H  
ATOM     42 1HD2 LEU A   3       1.805   6.980  -3.011  1.00  1.20           H  
ATOM     43 2HD2 LEU A   3       3.448   7.500  -3.431  1.00  1.20           H  
ATOM     44 3HD2 LEU A   3       3.143   5.822  -2.955  1.00  1.20           H  
ATOM     45  N   VAL A   4       7.198   5.654  -2.289  1.00  0.97           N  
ATOM     46  CA  VAL A   4       8.633   5.760  -2.493  1.00  0.97           C  
ATOM     47  C   VAL A   4       8.897   6.972  -3.377  1.00  0.97           C  
ATOM     48  O   VAL A   4       8.083   7.293  -4.242  1.00  0.97           O  
ATOM     49  CB  VAL A   4       9.182   4.456  -3.140  1.00  0.97           C  
ATOM     50  CG1 VAL A   4       8.595   4.237  -4.478  1.00  0.97           C  
ATOM     51  CG2 VAL A   4      10.676   4.508  -3.295  1.00  0.97           C  
ATOM     52  H   VAL A   4       6.590   5.587  -3.107  1.00  0.97           H  
ATOM     53  HA  VAL A   4       9.122   5.910  -1.530  1.00  0.97           H  
ATOM     54  HB  VAL A   4       8.907   3.615  -2.505  1.00  0.97           H  
ATOM     55 1HG1 VAL A   4       9.002   3.318  -4.877  1.00  0.97           H  
ATOM     56 2HG1 VAL A   4       7.531   4.166  -4.399  1.00  0.97           H  
ATOM     57 3HG1 VAL A   4       8.867   5.066  -5.120  1.00  0.97           H  
ATOM     58 1HG2 VAL A   4      11.034   3.578  -3.737  1.00  0.97           H  
ATOM     59 2HG2 VAL A   4      10.936   5.322  -3.947  1.00  0.97           H  
ATOM     60 3HG2 VAL A   4      11.145   4.650  -2.322  1.00  0.97           H  
ATOM     61  N   LYS A   5       9.985   7.688  -3.110  1.00  0.82           N  
ATOM     62  CA  LYS A   5      10.341   8.867  -3.894  1.00  0.82           C  
ATOM     63  C   LYS A   5      10.905   8.381  -5.209  1.00  0.82           C  
ATOM     64  O   LYS A   5      11.504   7.306  -5.252  1.00  0.82           O  
ATOM     65  CB  LYS A   5      11.363   9.726  -3.149  1.00  0.82           C  
ATOM     66  CG  LYS A   5      10.911  10.209  -1.773  1.00  0.82           C  
ATOM     67  CD  LYS A   5       9.753  11.185  -1.871  1.00  0.82           C  
ATOM     68  CE  LYS A   5      10.199  12.510  -2.465  1.00  0.82           C  
ATOM     69  NZ  LYS A   5       9.122  13.520  -2.440  1.00  0.82           N  
ATOM     70  H   LYS A   5      10.601   7.391  -2.363  1.00  0.82           H  
ATOM     71  HA  LYS A   5       9.447   9.459  -4.102  1.00  0.82           H  
ATOM     72 1HB  LYS A   5      12.286   9.153  -3.012  1.00  0.82           H  
ATOM     73 2HB  LYS A   5      11.611  10.603  -3.756  1.00  0.82           H  
ATOM     74 1HG  LYS A   5      10.602   9.350  -1.173  1.00  0.82           H  
ATOM     75 2HG  LYS A   5      11.747  10.697  -1.273  1.00  0.82           H  
ATOM     76 1HD  LYS A   5       8.972  10.761  -2.505  1.00  0.82           H  
ATOM     77 2HD  LYS A   5       9.337  11.363  -0.879  1.00  0.82           H  
ATOM     78 1HE  LYS A   5      11.052  12.891  -1.904  1.00  0.82           H  
ATOM     79 2HE  LYS A   5      10.502  12.352  -3.506  1.00  0.82           H  
ATOM     80 1HZ  LYS A   5       9.485  14.385  -2.864  1.00  0.82           H  
ATOM     81 2HZ  LYS A   5       8.336  13.196  -2.978  1.00  0.82           H  
ATOM     82 3HZ  LYS A   5       8.837  13.704  -1.496  1.00  0.82           H  
ATOM     83  N   ILE A   6      10.789   9.153  -6.280  1.00  0.73           N  
ATOM     84  CA  ILE A   6      11.298   8.633  -7.539  1.00  0.73           C  
ATOM     85  C   ILE A   6      12.797   8.299  -7.500  1.00  0.73           C  
ATOM     86  O   ILE A   6      13.190   7.258  -8.026  1.00  0.73           O  
ATOM     87  CB  ILE A   6      10.969   9.536  -8.720  1.00  0.73           C  
ATOM     88  CG1 ILE A   6       9.457   9.531  -8.985  1.00  0.73           C  
ATOM     89  CG2 ILE A   6      11.654   8.968  -9.942  1.00  0.73           C  
ATOM     90  CD1 ILE A   6       9.017  10.599  -9.943  1.00  0.73           C  
ATOM     91  H   ILE A   6      10.318  10.071  -6.253  1.00  0.73           H  
ATOM     92  HA  ILE A   6      10.770   7.701  -7.735  1.00  0.73           H  
ATOM     93  HB  ILE A   6      11.297  10.564  -8.522  1.00  0.73           H  
ATOM     94 1HG1 ILE A   6       9.176   8.564  -9.398  1.00  0.73           H  
ATOM     95 2HG1 ILE A   6       8.927   9.678  -8.040  1.00  0.73           H  
ATOM     96 1HG2 ILE A   6      11.423   9.588 -10.805  1.00  0.73           H  
ATOM     97 2HG2 ILE A   6      12.718   8.928  -9.801  1.00  0.73           H  
ATOM     98 3HG2 ILE A   6      11.288   7.959 -10.098  1.00  0.73           H  
ATOM     99 1HD1 ILE A   6       7.944  10.540 -10.088  1.00  0.73           H  
ATOM    100 2HD1 ILE A   6       9.273  11.569  -9.537  1.00  0.73           H  
ATOM    101 3HD1 ILE A   6       9.522  10.474 -10.894  1.00  0.73           H  
ATOM    102  N   ARG A   7      13.652   9.123  -6.864  1.00  0.69           N  
ATOM    103  CA  ARG A   7      15.082   8.773  -6.808  1.00  0.69           C  
ATOM    104  C   ARG A   7      15.378   7.413  -6.155  1.00  0.69           C  
ATOM    105  O   ARG A   7      16.469   6.873  -6.342  1.00  0.69           O  
ATOM    106  CB  ARG A   7      15.901   9.773  -6.007  1.00  0.69           C  
ATOM    107  CG  ARG A   7      15.583   9.791  -4.495  1.00  0.69           C  
ATOM    108  CD  ARG A   7      16.392  10.777  -3.719  1.00  0.69           C  
ATOM    109  NE  ARG A   7      15.997  10.796  -2.322  1.00  0.69           N  
ATOM    110  CZ  ARG A   7      16.401  11.713  -1.422  1.00  0.69           C  
ATOM    111  NH1 ARG A   7      17.200  12.690  -1.789  1.00  0.69           N  
ATOM    112  NH2 ARG A   7      15.993  11.633  -0.167  1.00  0.69           N  
ATOM    113  H   ARG A   7      13.336  10.006  -6.453  1.00  0.69           H  
ATOM    114  HA  ARG A   7      15.459   8.752  -7.830  1.00  0.69           H  
ATOM    115 1HB  ARG A   7      16.956   9.531  -6.109  1.00  0.69           H  
ATOM    116 2HB  ARG A   7      15.758  10.760  -6.420  1.00  0.69           H  
ATOM    117 1HG  ARG A   7      14.525  10.011  -4.345  1.00  0.69           H  
ATOM    118 2HG  ARG A   7      15.808   8.818  -4.071  1.00  0.69           H  
ATOM    119 1HD  ARG A   7      17.436  10.474  -3.764  1.00  0.69           H  
ATOM    120 2HD  ARG A   7      16.302  11.770  -4.109  1.00  0.69           H  
ATOM    121  HE  ARG A   7      15.385  10.043  -1.998  1.00  0.69           H  
ATOM    122 1HH1 ARG A   7      17.514  12.753  -2.747  1.00  0.69           H  
ATOM    123 2HH1 ARG A   7      17.501  13.377  -1.114  1.00  0.69           H  
ATOM    124 1HH2 ARG A   7      15.379  10.876   0.114  1.00  0.69           H  
ATOM    125 2HH2 ARG A   7      16.295  12.319   0.508  1.00  0.69           H  
ATOM    126  N   ASP A   8      14.447   6.880  -5.351  1.00  0.67           N  
ATOM    127  CA  ASP A   8      14.673   5.622  -4.659  1.00  0.67           C  
ATOM    128  C   ASP A   8      14.113   4.424  -5.433  1.00  0.67           C  
ATOM    129  O   ASP A   8      14.176   3.287  -4.958  1.00  0.67           O  
ATOM    130  CB  ASP A   8      14.073   5.677  -3.255  1.00  0.67           C  
ATOM    131  CG  ASP A   8      14.768   6.682  -2.323  1.00  0.67           C  
ATOM    132  OD1 ASP A   8      15.967   6.809  -2.387  1.00  0.67           O  
ATOM    133  OD2 ASP A   8      14.084   7.307  -1.543  1.00  0.67           O  
ATOM    134  H   ASP A   8      13.536   7.321  -5.257  1.00  0.67           H  
ATOM    135  HA  ASP A   8      15.747   5.477  -4.559  1.00  0.67           H  
ATOM    136 1HB  ASP A   8      13.046   5.992  -3.344  1.00  0.67           H  
ATOM    137 2HB  ASP A   8      14.085   4.687  -2.804  1.00  0.67           H  
ATOM    138  N   VAL A   9      13.572   4.675  -6.625  1.00  0.66           N  
ATOM    139  CA  VAL A   9      13.057   3.610  -7.475  1.00  0.66           C  
ATOM    140  C   VAL A   9      14.209   3.032  -8.278  1.00  0.66           C  
ATOM    141  O   VAL A   9      15.008   3.771  -8.853  1.00  0.66           O  
ATOM    142  CB  VAL A   9      11.951   4.125  -8.419  1.00  0.66           C  
ATOM    143  CG1 VAL A   9      11.522   3.029  -9.365  1.00  0.66           C  
ATOM    144  CG2 VAL A   9      10.766   4.603  -7.584  1.00  0.66           C  
ATOM    145  H   VAL A   9      13.527   5.631  -6.977  1.00  0.66           H  
ATOM    146  HA  VAL A   9      12.635   2.825  -6.846  1.00  0.66           H  
ATOM    147  HB  VAL A   9      12.337   4.956  -9.014  1.00  0.66           H  
ATOM    148 1HG1 VAL A   9      10.742   3.388 -10.021  1.00  0.66           H  
ATOM    149 2HG1 VAL A   9      12.369   2.704  -9.959  1.00  0.66           H  
ATOM    150 3HG1 VAL A   9      11.157   2.207  -8.791  1.00  0.66           H  
ATOM    151 1HG2 VAL A   9       9.985   4.978  -8.239  1.00  0.66           H  
ATOM    152 2HG2 VAL A   9      10.381   3.780  -6.995  1.00  0.66           H  
ATOM    153 3HG2 VAL A   9      11.092   5.398  -6.916  1.00  0.66           H  
ATOM    154  N   SER A  10      14.315   1.714  -8.302  1.00  0.66           N  
ATOM    155  CA  SER A  10      15.395   1.074  -9.037  1.00  0.66           C  
ATOM    156  C   SER A  10      14.899  -0.210  -9.638  1.00  0.66           C  
ATOM    157  O   SER A  10      13.806  -0.684  -9.338  1.00  0.66           O  
ATOM    158  CB  SER A  10      16.560   0.710  -8.143  1.00  0.66           C  
ATOM    159  OG  SER A  10      16.203  -0.356  -7.316  1.00  0.66           O  
ATOM    160  H   SER A  10      13.624   1.145  -7.817  1.00  0.66           H  
ATOM    161  HA  SER A  10      15.734   1.737  -9.832  1.00  0.66           H  
ATOM    162 1HB  SER A  10      17.421   0.436  -8.751  1.00  0.66           H  
ATOM    163 2HB  SER A  10      16.844   1.571  -7.537  1.00  0.66           H  
ATOM    164  HG  SER A  10      15.674   0.039  -6.606  1.00  0.66           H  
ATOM    165  N   LEU A  11      15.753  -0.867 -10.384  1.00  0.67           N  
ATOM    166  CA  LEU A  11      15.355  -2.095 -11.035  1.00  0.67           C  
ATOM    167  C   LEU A  11      15.300  -3.257 -10.026  1.00  0.67           C  
ATOM    168  O   LEU A  11      14.913  -4.371 -10.374  1.00  0.67           O  
ATOM    169  CB  LEU A  11      16.341  -2.376 -12.163  1.00  0.67           C  
ATOM    170  CG  LEU A  11      16.371  -1.283 -13.249  1.00  0.67           C  
ATOM    171  CD1 LEU A  11      17.448  -1.598 -14.250  1.00  0.67           C  
ATOM    172  CD2 LEU A  11      15.001  -1.161 -13.897  1.00  0.67           C  
ATOM    173  H   LEU A  11      16.667  -0.478 -10.566  1.00  0.67           H  
ATOM    174  HA  LEU A  11      14.360  -1.959 -11.460  1.00  0.67           H  
ATOM    175 1HB  LEU A  11      17.342  -2.469 -11.744  1.00  0.67           H  
ATOM    176 2HB  LEU A  11      16.073  -3.318 -12.639  1.00  0.67           H  
ATOM    177  HG  LEU A  11      16.628  -0.336 -12.787  1.00  0.67           H  
ATOM    178 1HD1 LEU A  11      17.484  -0.806 -14.989  1.00  0.67           H  
ATOM    179 2HD1 LEU A  11      18.409  -1.660 -13.745  1.00  0.67           H  
ATOM    180 3HD1 LEU A  11      17.234  -2.548 -14.740  1.00  0.67           H  
ATOM    181 1HD2 LEU A  11      15.016  -0.369 -14.648  1.00  0.67           H  
ATOM    182 2HD2 LEU A  11      14.727  -2.105 -14.364  1.00  0.67           H  
ATOM    183 3HD2 LEU A  11      14.292  -0.915 -13.139  1.00  0.67           H  
ATOM    184  N   SER A  12      15.686  -2.986  -8.764  1.00  0.69           N  
ATOM    185  CA  SER A  12      15.644  -3.964  -7.690  1.00  0.69           C  
ATOM    186  C   SER A  12      14.395  -3.748  -6.821  1.00  0.69           C  
ATOM    187  O   SER A  12      14.249  -4.370  -5.766  1.00  0.69           O  
ATOM    188  CB  SER A  12      16.910  -3.900  -6.852  1.00  0.69           C  
ATOM    189  OG  SER A  12      17.050  -2.672  -6.177  1.00  0.69           O  
ATOM    190  H   SER A  12      15.988  -2.049  -8.503  1.00  0.69           H  
ATOM    191  HA  SER A  12      15.581  -4.960  -8.131  1.00  0.69           H  
ATOM    192 1HB  SER A  12      16.908  -4.714  -6.129  1.00  0.69           H  
ATOM    193 2HB  SER A  12      17.768  -4.050  -7.504  1.00  0.69           H  
ATOM    194  HG  SER A  12      16.801  -1.966  -6.798  1.00  0.69           H  
ATOM    195  N   THR A  13      13.487  -2.875  -7.285  1.00  0.70           N  
ATOM    196  CA  THR A  13      12.241  -2.554  -6.593  1.00  0.70           C  
ATOM    197  C   THR A  13      11.088  -2.865  -7.541  1.00  0.70           C  
ATOM    198  O   THR A  13      10.450  -1.946  -8.037  1.00  0.70           O  
ATOM    199  CB  THR A  13      12.140  -1.051  -6.236  1.00  0.70           C  
ATOM    200  OG1 THR A  13      12.238  -0.258  -7.428  1.00  0.70           O  
ATOM    201  CG2 THR A  13      13.253  -0.657  -5.314  1.00  0.70           C  
ATOM    202  H   THR A  13      13.675  -2.376  -8.155  1.00  0.70           H  
ATOM    203  HA  THR A  13      12.165  -3.138  -5.681  1.00  0.70           H  
ATOM    204  HB  THR A  13      11.187  -0.853  -5.751  1.00  0.70           H  
ATOM    205  HG1 THR A  13      12.749  -0.747  -8.104  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      13.174   0.407  -5.073  1.00  0.70           H  
ATOM    207 2HG2 THR A  13      13.190  -1.244  -4.400  1.00  0.70           H  
ATOM    208 3HG2 THR A  13      14.198  -0.849  -5.795  1.00  0.70           H  
ATOM    209  N   PRO A  14      10.755  -4.144  -7.799  1.00  0.72           N  
ATOM    210  CA  PRO A  14       9.874  -4.551  -8.877  1.00  0.72           C  
ATOM    211  C   PRO A  14       8.483  -3.954  -8.793  1.00  0.72           C  
ATOM    212  O   PRO A  14       7.834  -3.830  -9.822  1.00  0.72           O  
ATOM    213  CB  PRO A  14       9.828  -6.074  -8.715  1.00  0.72           C  
ATOM    214  CG  PRO A  14      10.217  -6.330  -7.268  1.00  0.72           C  
ATOM    215  CD  PRO A  14      11.206  -5.242  -6.932  1.00  0.72           C  
ATOM    216  HA  PRO A  14      10.344  -4.280  -9.836  1.00  0.72           H  
ATOM    217 1HB  PRO A  14       8.824  -6.444  -8.961  1.00  0.72           H  
ATOM    218 2HB  PRO A  14      10.522  -6.543  -9.428  1.00  0.72           H  
ATOM    219 1HG  PRO A  14       9.330  -6.305  -6.624  1.00  0.72           H  
ATOM    220 2HG  PRO A  14      10.649  -7.337  -7.167  1.00  0.72           H  
ATOM    221 1HD  PRO A  14      11.102  -4.996  -5.871  1.00  0.72           H  
ATOM    222 2HD  PRO A  14      12.224  -5.557  -7.192  1.00  0.72           H  
ATOM    223  N   TYR A  15       8.032  -3.568  -7.593  1.00  0.72           N  
ATOM    224  CA  TYR A  15       6.725  -2.932  -7.430  1.00  0.72           C  
ATOM    225  C   TYR A  15       6.858  -1.686  -6.577  1.00  0.72           C  
ATOM    226  O   TYR A  15       7.375  -1.746  -5.455  1.00  0.72           O  
ATOM    227  CB  TYR A  15       5.697  -3.877  -6.800  1.00  0.72           C  
ATOM    228  CG  TYR A  15       5.376  -5.071  -7.641  1.00  0.72           C  
ATOM    229  CD1 TYR A  15       6.168  -6.202  -7.577  1.00  0.72           C  
ATOM    230  CD2 TYR A  15       4.276  -5.036  -8.479  1.00  0.72           C  
ATOM    231  CE1 TYR A  15       5.880  -7.293  -8.363  1.00  0.72           C  
ATOM    232  CE2 TYR A  15       3.979  -6.129  -9.256  1.00  0.72           C  
ATOM    233  CZ  TYR A  15       4.784  -7.255  -9.208  1.00  0.72           C  
ATOM    234  OH  TYR A  15       4.501  -8.343 -10.010  1.00  0.72           O  
ATOM    235  H   TYR A  15       8.609  -3.695  -6.778  1.00  0.72           H  
ATOM    236  HA  TYR A  15       6.365  -2.630  -8.406  1.00  0.72           H  
ATOM    237 1HB  TYR A  15       6.069  -4.227  -5.838  1.00  0.72           H  
ATOM    238 2HB  TYR A  15       4.770  -3.330  -6.617  1.00  0.72           H  
ATOM    239  HD1 TYR A  15       7.026  -6.222  -6.913  1.00  0.72           H  
ATOM    240  HD2 TYR A  15       3.649  -4.142  -8.524  1.00  0.72           H  
ATOM    241  HE1 TYR A  15       6.513  -8.178  -8.320  1.00  0.72           H  
ATOM    242  HE2 TYR A  15       3.116  -6.099  -9.919  1.00  0.72           H  
ATOM    243  HH  TYR A  15       5.104  -9.064  -9.789  1.00  0.72           H  
ATOM    244  N   VAL A  16       6.392  -0.565  -7.114  1.00  0.72           N  
ATOM    245  CA  VAL A  16       6.479   0.716  -6.425  1.00  0.72           C  
ATOM    246  C   VAL A  16       5.189   1.509  -6.464  1.00  0.72           C  
ATOM    247  O   VAL A  16       4.284   1.216  -7.243  1.00  0.72           O  
ATOM    248  CB  VAL A  16       7.595   1.597  -7.009  1.00  0.72           C  
ATOM    249  CG1 VAL A  16       8.946   0.909  -6.875  1.00  0.72           C  
ATOM    250  CG2 VAL A  16       7.294   1.920  -8.410  1.00  0.72           C  
ATOM    251  H   VAL A  16       5.970  -0.616  -8.045  1.00  0.72           H  
ATOM    252  HA  VAL A  16       6.721   0.519  -5.379  1.00  0.72           H  
ATOM    253  HB  VAL A  16       7.637   2.511  -6.456  1.00  0.72           H  
ATOM    254 1HG1 VAL A  16       9.718   1.542  -7.256  1.00  0.72           H  
ATOM    255 2HG1 VAL A  16       9.143   0.701  -5.825  1.00  0.72           H  
ATOM    256 3HG1 VAL A  16       8.946  -0.020  -7.432  1.00  0.72           H  
ATOM    257 1HG2 VAL A  16       8.077   2.563  -8.813  1.00  0.72           H  
ATOM    258 2HG2 VAL A  16       7.243   0.992  -8.984  1.00  0.72           H  
ATOM    259 3HG2 VAL A  16       6.331   2.437  -8.459  1.00  0.72           H  
ATOM    260  N   SER A  17       5.142   2.545  -5.643  1.00  0.72           N  
ATOM    261  CA  SER A  17       4.050   3.501  -5.655  1.00  0.72           C  
ATOM    262  C   SER A  17       4.631   4.894  -5.495  1.00  0.72           C  
ATOM    263  O   SER A  17       5.364   5.150  -4.535  1.00  0.72           O  
ATOM    264  CB  SER A  17       3.043   3.230  -4.558  1.00  0.72           C  
ATOM    265  OG  SER A  17       2.041   4.203  -4.584  1.00  0.72           O  
ATOM    266  H   SER A  17       5.910   2.693  -5.006  1.00  0.72           H  
ATOM    267  HA  SER A  17       3.561   3.427  -6.621  1.00  0.72           H  
ATOM    268 1HB  SER A  17       2.600   2.245  -4.717  1.00  0.72           H  
ATOM    269 2HB  SER A  17       3.534   3.222  -3.581  1.00  0.72           H  
ATOM    270  HG  SER A  17       1.857   4.354  -5.537  1.00  0.72           H  
ATOM    271  N   VAL A  18       4.356   5.767  -6.460  1.00  0.71           N  
ATOM    272  CA  VAL A  18       4.969   7.093  -6.489  1.00  0.71           C  
ATOM    273  C   VAL A  18       3.955   8.219  -6.695  1.00  0.71           C  
ATOM    274  O   VAL A  18       2.873   8.004  -7.244  1.00  0.71           O  
ATOM    275  CB  VAL A  18       5.997   7.170  -7.655  1.00  0.71           C  
ATOM    276  CG1 VAL A  18       7.120   6.125  -7.503  1.00  0.71           C  
ATOM    277  CG2 VAL A  18       5.275   6.980  -8.964  1.00  0.71           C  
ATOM    278  H   VAL A  18       3.679   5.485  -7.168  1.00  0.71           H  
ATOM    279  HA  VAL A  18       5.488   7.258  -5.541  1.00  0.71           H  
ATOM    280  HB  VAL A  18       6.469   8.158  -7.640  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18       7.826   6.230  -8.327  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18       7.632   6.300  -6.565  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18       6.705   5.119  -7.512  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18       5.981   7.064  -9.792  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18       4.808   5.996  -8.978  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18       4.513   7.751  -9.056  1.00  0.71           H  
ATOM    287  N   ILE A  19       4.325   9.436  -6.301  1.00  0.70           N  
ATOM    288  CA  ILE A  19       3.508  10.617  -6.584  1.00  0.70           C  
ATOM    289  C   ILE A  19       4.310  11.657  -7.324  1.00  0.70           C  
ATOM    290  O   ILE A  19       5.439  11.966  -6.942  1.00  0.70           O  
ATOM    291  CB  ILE A  19       2.865  11.281  -5.335  1.00  0.70           C  
ATOM    292  CG1 ILE A  19       1.922  10.338  -4.663  1.00  0.70           C  
ATOM    293  CG2 ILE A  19       2.109  12.569  -5.725  1.00  0.70           C  
ATOM    294  CD1 ILE A  19       1.345  10.873  -3.395  1.00  0.70           C  
ATOM    295  H   ILE A  19       5.211   9.554  -5.827  1.00  0.70           H  
ATOM    296  HA  ILE A  19       2.693  10.318  -7.236  1.00  0.70           H  
ATOM    297  HB  ILE A  19       3.645  11.530  -4.619  1.00  0.70           H  
ATOM    298 1HG1 ILE A  19       1.127  10.131  -5.335  1.00  0.70           H  
ATOM    299 2HG1 ILE A  19       2.440   9.415  -4.442  1.00  0.70           H  
ATOM    300 1HG2 ILE A  19       1.678  13.007  -4.839  1.00  0.70           H  
ATOM    301 2HG2 ILE A  19       2.785  13.287  -6.175  1.00  0.70           H  
ATOM    302 3HG2 ILE A  19       1.318  12.323  -6.432  1.00  0.70           H  
ATOM    303 1HD1 ILE A  19       0.666  10.142  -2.969  1.00  0.70           H  
ATOM    304 2HD1 ILE A  19       2.143  11.089  -2.689  1.00  0.70           H  
ATOM    305 3HD1 ILE A  19       0.801  11.784  -3.611  1.00  0.70           H  
ATOM    306  N   GLY A  20       3.722  12.201  -8.375  1.00  0.69           N  
ATOM    307  CA  GLY A  20       4.406  13.239  -9.115  1.00  0.69           C  
ATOM    308  C   GLY A  20       3.568  13.849 -10.220  1.00  0.69           C  
ATOM    309  O   GLY A  20       2.396  13.515 -10.415  1.00  0.69           O  
ATOM    310  H   GLY A  20       2.785  11.889  -8.636  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       4.710  14.026  -8.425  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       5.325  12.838  -9.532  1.00  0.69           H  
ATOM    313  N   LYS A  21       4.184  14.793 -10.900  1.00  0.69           N  
ATOM    314  CA  LYS A  21       3.556  15.571 -11.947  1.00  0.69           C  
ATOM    315  C   LYS A  21       3.884  15.049 -13.316  1.00  0.69           C  
ATOM    316  O   LYS A  21       5.032  14.711 -13.602  1.00  0.69           O  
ATOM    317  CB  LYS A  21       3.988  17.025 -11.832  1.00  0.69           C  
ATOM    318  CG  LYS A  21       3.350  17.987 -12.826  1.00  0.69           C  
ATOM    319  CD  LYS A  21       3.831  19.408 -12.556  1.00  0.69           C  
ATOM    320  CE  LYS A  21       3.258  20.405 -13.538  1.00  0.69           C  
ATOM    321  NZ  LYS A  21       3.757  21.793 -13.268  1.00  0.69           N  
ATOM    322  H   LYS A  21       5.160  14.971 -10.671  1.00  0.69           H  
ATOM    323  HA  LYS A  21       2.478  15.517 -11.827  1.00  0.69           H  
ATOM    324 1HB  LYS A  21       3.759  17.389 -10.831  1.00  0.69           H  
ATOM    325 2HB  LYS A  21       5.071  17.085 -11.962  1.00  0.69           H  
ATOM    326 1HG  LYS A  21       3.626  17.708 -13.845  1.00  0.69           H  
ATOM    327 2HG  LYS A  21       2.259  17.940 -12.738  1.00  0.69           H  
ATOM    328 1HD  LYS A  21       3.539  19.700 -11.546  1.00  0.69           H  
ATOM    329 2HD  LYS A  21       4.918  19.435 -12.623  1.00  0.69           H  
ATOM    330 1HE  LYS A  21       3.540  20.115 -14.550  1.00  0.69           H  
ATOM    331 2HE  LYS A  21       2.168  20.397 -13.458  1.00  0.69           H  
ATOM    332 1HZ  LYS A  21       3.357  22.436 -13.936  1.00  0.69           H  
ATOM    333 2HZ  LYS A  21       3.489  22.071 -12.333  1.00  0.69           H  
ATOM    334 3HZ  LYS A  21       4.764  21.810 -13.348  1.00  0.69           H  
ATOM    335  N   ILE A  22       2.878  14.968 -14.161  1.00  0.69           N  
ATOM    336  CA  ILE A  22       3.118  14.553 -15.521  1.00  0.69           C  
ATOM    337  C   ILE A  22       3.683  15.701 -16.347  1.00  0.69           C  
ATOM    338  O   ILE A  22       3.105  16.790 -16.419  1.00  0.69           O  
ATOM    339  CB  ILE A  22       1.850  13.992 -16.129  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       1.475  12.759 -15.396  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       2.043  13.725 -17.544  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       0.195  12.249 -15.727  1.00  0.69           C  
ATOM    343  H   ILE A  22       1.933  15.210 -13.859  1.00  0.69           H  
ATOM    344  HA  ILE A  22       3.851  13.755 -15.506  1.00  0.69           H  
ATOM    345  HB  ILE A  22       1.036  14.713 -16.003  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       2.170  12.011 -15.662  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       1.520  12.945 -14.318  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       1.108  13.341 -17.917  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       2.296  14.632 -18.061  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       2.842  12.994 -17.679  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       0.007  11.332 -15.179  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22      -0.549  12.956 -15.490  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       0.207  12.066 -16.784  1.00  0.69           H  
ATOM    354  N   THR A  23       4.813  15.447 -16.993  1.00  0.69           N  
ATOM    355  CA  THR A  23       5.495  16.501 -17.734  1.00  0.69           C  
ATOM    356  C   THR A  23       5.573  16.249 -19.238  1.00  0.69           C  
ATOM    357  O   THR A  23       6.492  16.712 -19.912  1.00  0.69           O  
ATOM    358  CB  THR A  23       6.881  16.779 -17.141  1.00  0.69           C  
ATOM    359  OG1 THR A  23       7.688  15.591 -17.143  1.00  0.69           O  
ATOM    360  CG2 THR A  23       6.689  17.278 -15.691  1.00  0.69           C  
ATOM    361  H   THR A  23       5.224  14.512 -16.914  1.00  0.69           H  
ATOM    362  HA  THR A  23       4.925  17.419 -17.603  1.00  0.69           H  
ATOM    363  HB  THR A  23       7.381  17.549 -17.725  1.00  0.69           H  
ATOM    364  HG1 THR A  23       8.571  15.790 -16.739  1.00  0.69           H  
ATOM    365 1HG2 THR A  23       7.642  17.506 -15.251  1.00  0.69           H  
ATOM    366 2HG2 THR A  23       6.077  18.177 -15.696  1.00  0.69           H  
ATOM    367 3HG2 THR A  23       6.198  16.511 -15.099  1.00  0.69           H  
ATOM    368  N   GLY A  24       4.595  15.519 -19.749  1.00  0.70           N  
ATOM    369  CA  GLY A  24       4.478  15.243 -21.173  1.00  0.70           C  
ATOM    370  C   GLY A  24       4.045  13.819 -21.477  1.00  0.70           C  
ATOM    371  O   GLY A  24       4.779  12.869 -21.191  1.00  0.70           O  
ATOM    372  H   GLY A  24       3.884  15.165 -19.128  1.00  0.70           H  
ATOM    373 1HA  GLY A  24       3.780  15.941 -21.625  1.00  0.70           H  
ATOM    374 2HA  GLY A  24       5.437  15.431 -21.650  1.00  0.70           H  
ATOM    375  N   ILE A  25       2.861  13.712 -22.096  1.00  0.72           N  
ATOM    376  CA  ILE A  25       2.221  12.468 -22.548  1.00  0.72           C  
ATOM    377  C   ILE A  25       2.121  12.315 -24.069  1.00  0.72           C  
ATOM    378  O   ILE A  25       1.668  13.213 -24.781  1.00  0.72           O  
ATOM    379  CB  ILE A  25       0.793  12.335 -21.971  1.00  0.72           C  
ATOM    380  CG1 ILE A  25       0.816  12.335 -20.481  1.00  0.72           C  
ATOM    381  CG2 ILE A  25       0.139  11.033 -22.457  1.00  0.72           C  
ATOM    382  CD1 ILE A  25       1.556  11.136 -19.880  1.00  0.72           C  
ATOM    383  H   ILE A  25       2.335  14.585 -22.204  1.00  0.72           H  
ATOM    384  HA  ILE A  25       2.811  11.636 -22.172  1.00  0.72           H  
ATOM    385  HB  ILE A  25       0.192  13.191 -22.286  1.00  0.72           H  
ATOM    386 1HG1 ILE A  25       1.284  13.257 -20.167  1.00  0.72           H  
ATOM    387 2HG1 ILE A  25      -0.203  12.335 -20.117  1.00  0.72           H  
ATOM    388 1HG2 ILE A  25      -0.865  10.961 -22.037  1.00  0.72           H  
ATOM    389 2HG2 ILE A  25       0.069  11.028 -23.539  1.00  0.72           H  
ATOM    390 3HG2 ILE A  25       0.739  10.184 -22.128  1.00  0.72           H  
ATOM    391 1HD1 ILE A  25       1.543  11.182 -18.797  1.00  0.72           H  
ATOM    392 2HD1 ILE A  25       1.073  10.211 -20.202  1.00  0.72           H  
ATOM    393 3HD1 ILE A  25       2.569  11.148 -20.225  1.00  0.72           H  
ATOM    394  N   HIS A  26       2.498  11.139 -24.548  1.00  0.77           N  
ATOM    395  CA  HIS A  26       2.425  10.778 -25.950  1.00  0.77           C  
ATOM    396  C   HIS A  26       1.479   9.587 -26.110  1.00  0.77           C  
ATOM    397  O   HIS A  26       1.460   8.683 -25.274  1.00  0.77           O  
ATOM    398  CB  HIS A  26       3.817  10.397 -26.455  1.00  0.77           C  
ATOM    399  CG  HIS A  26       4.812  11.518 -26.378  1.00  0.77           C  
ATOM    400  ND1 HIS A  26       5.065  12.367 -27.437  1.00  0.77           N  
ATOM    401  CD2 HIS A  26       5.611  11.931 -25.364  1.00  0.77           C  
ATOM    402  CE1 HIS A  26       5.981  13.252 -27.079  1.00  0.77           C  
ATOM    403  NE2 HIS A  26       6.330  13.009 -25.827  1.00  0.77           N  
ATOM    404  H   HIS A  26       2.880  10.465 -23.900  1.00  0.77           H  
ATOM    405  HA  HIS A  26       2.041  11.609 -26.540  1.00  0.77           H  
ATOM    406 1HB  HIS A  26       4.198   9.561 -25.861  1.00  0.77           H  
ATOM    407 2HB  HIS A  26       3.750  10.062 -27.489  1.00  0.77           H  
ATOM    408  HD2 HIS A  26       5.670  11.489 -24.365  1.00  0.77           H  
ATOM    409  HE1 HIS A  26       6.381  14.046 -27.709  1.00  0.77           H  
ATOM    410  HE2 HIS A  26       7.011  13.529 -25.293  1.00  0.77           H  
ATOM    411  N   LYS A  27       0.686   9.583 -27.175  1.00  0.85           N  
ATOM    412  CA  LYS A  27      -0.226   8.464 -27.423  1.00  0.85           C  
ATOM    413  C   LYS A  27       0.243   7.559 -28.549  1.00  0.85           C  
ATOM    414  O   LYS A  27       0.580   8.037 -29.636  1.00  0.85           O  
ATOM    415  CB  LYS A  27      -1.625   8.953 -27.776  1.00  0.85           C  
ATOM    416  CG  LYS A  27      -2.617   7.813 -28.014  1.00  0.85           C  
ATOM    417  CD  LYS A  27      -3.993   8.308 -28.417  1.00  0.85           C  
ATOM    418  CE  LYS A  27      -4.903   7.129 -28.693  1.00  0.85           C  
ATOM    419  NZ  LYS A  27      -6.211   7.539 -29.264  1.00  0.85           N  
ATOM    420  H   LYS A  27       0.724  10.354 -27.829  1.00  0.85           H  
ATOM    421  HA  LYS A  27      -0.291   7.855 -26.519  1.00  0.85           H  
ATOM    422 1HB  LYS A  27      -2.004   9.582 -26.978  1.00  0.85           H  
ATOM    423 2HB  LYS A  27      -1.583   9.556 -28.682  1.00  0.85           H  
ATOM    424 1HG  LYS A  27      -2.255   7.176 -28.820  1.00  0.85           H  
ATOM    425 2HG  LYS A  27      -2.697   7.202 -27.112  1.00  0.85           H  
ATOM    426 1HD  LYS A  27      -4.423   8.916 -27.624  1.00  0.85           H  
ATOM    427 2HD  LYS A  27      -3.915   8.913 -29.319  1.00  0.85           H  
ATOM    428 1HE  LYS A  27      -4.409   6.465 -29.385  1.00  0.85           H  
ATOM    429 2HE  LYS A  27      -5.078   6.594 -27.759  1.00  0.85           H  
ATOM    430 1HZ  LYS A  27      -6.769   6.710 -29.435  1.00  0.85           H  
ATOM    431 2HZ  LYS A  27      -6.693   8.151 -28.625  1.00  0.85           H  
ATOM    432 3HZ  LYS A  27      -6.052   8.017 -30.144  1.00  0.85           H  
ATOM    433  N   LYS A  28       0.238   6.256 -28.295  1.00  0.98           N  
ATOM    434  CA  LYS A  28       0.579   5.272 -29.310  1.00  0.98           C  
ATOM    435  C   LYS A  28      -0.568   4.297 -29.521  1.00  0.98           C  
ATOM    436  O   LYS A  28      -1.330   3.995 -28.593  1.00  0.98           O  
ATOM    437  CB  LYS A  28       1.843   4.521 -28.922  1.00  0.98           C  
ATOM    438  CG  LYS A  28       3.087   5.378 -28.889  1.00  0.98           C  
ATOM    439  CD  LYS A  28       4.282   4.568 -28.473  1.00  0.98           C  
ATOM    440  CE  LYS A  28       5.548   5.410 -28.454  1.00  0.98           C  
ATOM    441  NZ  LYS A  28       6.683   4.655 -27.889  1.00  0.98           N  
ATOM    442  H   LYS A  28      -0.014   5.930 -27.361  1.00  0.98           H  
ATOM    443  HA  LYS A  28       0.754   5.787 -30.254  1.00  0.98           H  
ATOM    444 1HB  LYS A  28       1.719   4.100 -27.940  1.00  0.98           H  
ATOM    445 2HB  LYS A  28       2.007   3.696 -29.616  1.00  0.98           H  
ATOM    446 1HG  LYS A  28       3.263   5.811 -29.874  1.00  0.98           H  
ATOM    447 2HG  LYS A  28       2.950   6.189 -28.173  1.00  0.98           H  
ATOM    448 1HD  LYS A  28       4.107   4.160 -27.477  1.00  0.98           H  
ATOM    449 2HD  LYS A  28       4.420   3.739 -29.164  1.00  0.98           H  
ATOM    450 1HE  LYS A  28       5.793   5.708 -29.471  1.00  0.98           H  
ATOM    451 2HE  LYS A  28       5.383   6.303 -27.850  1.00  0.98           H  
ATOM    452 1HZ  LYS A  28       7.510   5.227 -27.876  1.00  0.98           H  
ATOM    453 2HZ  LYS A  28       6.412   4.410 -26.927  1.00  0.98           H  
ATOM    454 3HZ  LYS A  28       6.853   3.822 -28.426  1.00  0.98           H  
ATOM    455  N   GLU A  29      -0.683   3.792 -30.746  1.00  1.20           N  
ATOM    456  CA  GLU A  29      -1.713   2.811 -31.066  1.00  1.20           C  
ATOM    457  C   GLU A  29      -1.120   1.561 -31.683  1.00  1.20           C  
ATOM    458  O   GLU A  29      -0.072   1.597 -32.332  1.00  1.20           O  
ATOM    459  CB  GLU A  29      -2.791   3.405 -31.986  1.00  1.20           C  
ATOM    460  CG  GLU A  29      -3.607   4.528 -31.338  1.00  1.20           C  
ATOM    461  CD  GLU A  29      -4.734   5.073 -32.201  1.00  1.20           C  
ATOM    462  OE1 GLU A  29      -4.823   4.708 -33.347  1.00  1.20           O  
ATOM    463  OE2 GLU A  29      -5.517   5.857 -31.688  1.00  1.20           O  
ATOM    464  H   GLU A  29      -0.040   4.087 -31.469  1.00  1.20           H  
ATOM    465  HA  GLU A  29      -2.205   2.510 -30.145  1.00  1.20           H  
ATOM    466 1HB  GLU A  29      -2.330   3.792 -32.892  1.00  1.20           H  
ATOM    467 2HB  GLU A  29      -3.487   2.615 -32.279  1.00  1.20           H  
ATOM    468 1HG  GLU A  29      -4.030   4.143 -30.411  1.00  1.20           H  
ATOM    469 2HG  GLU A  29      -2.932   5.343 -31.082  1.00  1.20           H  
ATOM    470  N   TYR A  30      -1.808   0.459 -31.456  1.00  1.55           N  
ATOM    471  CA  TYR A  30      -1.442  -0.852 -31.963  1.00  1.55           C  
ATOM    472  C   TYR A  30      -2.701  -1.680 -32.127  1.00  1.55           C  
ATOM    473  O   TYR A  30      -3.765  -1.244 -31.701  1.00  1.55           O  
ATOM    474  CB  TYR A  30      -0.399  -1.485 -31.037  1.00  1.55           C  
ATOM    475  CG  TYR A  30      -0.843  -1.742 -29.601  1.00  1.55           C  
ATOM    476  CD1 TYR A  30      -1.305  -2.994 -29.229  1.00  1.55           C  
ATOM    477  CD2 TYR A  30      -0.777  -0.707 -28.651  1.00  1.55           C  
ATOM    478  CE1 TYR A  30      -1.683  -3.226 -27.918  1.00  1.55           C  
ATOM    479  CE2 TYR A  30      -1.164  -0.941 -27.344  1.00  1.55           C  
ATOM    480  CZ  TYR A  30      -1.611  -2.195 -26.977  1.00  1.55           C  
ATOM    481  OH  TYR A  30      -1.993  -2.440 -25.681  1.00  1.55           O  
ATOM    482  H   TYR A  30      -2.655   0.551 -30.891  1.00  1.55           H  
ATOM    483  HA  TYR A  30      -0.995  -0.735 -32.951  1.00  1.55           H  
ATOM    484 1HB  TYR A  30      -0.081  -2.438 -31.461  1.00  1.55           H  
ATOM    485 2HB  TYR A  30       0.481  -0.843 -31.004  1.00  1.55           H  
ATOM    486  HD1 TYR A  30      -1.361  -3.799 -29.967  1.00  1.55           H  
ATOM    487  HD2 TYR A  30      -0.418   0.281 -28.941  1.00  1.55           H  
ATOM    488  HE1 TYR A  30      -2.040  -4.213 -27.624  1.00  1.55           H  
ATOM    489  HE2 TYR A  30      -1.112  -0.142 -26.606  1.00  1.55           H  
ATOM    490  HH  TYR A  30      -2.235  -3.364 -25.589  1.00  1.55           H  
ATOM    491  N   GLU A  31      -2.614  -2.831 -32.776  1.00  2.01           N  
ATOM    492  CA  GLU A  31      -3.821  -3.625 -32.981  1.00  2.01           C  
ATOM    493  C   GLU A  31      -3.698  -5.039 -32.437  1.00  2.01           C  
ATOM    494  O   GLU A  31      -2.602  -5.600 -32.371  1.00  2.01           O  
ATOM    495  CB  GLU A  31      -4.170  -3.651 -34.476  1.00  2.01           C  
ATOM    496  CG  GLU A  31      -4.502  -2.263 -35.064  1.00  2.01           C  
ATOM    497  CD  GLU A  31      -4.838  -2.274 -36.541  1.00  2.01           C  
ATOM    498  OE1 GLU A  31      -4.784  -3.317 -37.143  1.00  2.01           O  
ATOM    499  OE2 GLU A  31      -5.150  -1.229 -37.061  1.00  2.01           O  
ATOM    500  H   GLU A  31      -1.723  -3.160 -33.122  1.00  2.01           H  
ATOM    501  HA  GLU A  31      -4.647  -3.151 -32.450  1.00  2.01           H  
ATOM    502 1HB  GLU A  31      -3.340  -4.074 -35.040  1.00  2.01           H  
ATOM    503 2HB  GLU A  31      -5.038  -4.298 -34.632  1.00  2.01           H  
ATOM    504 1HG  GLU A  31      -5.348  -1.853 -34.520  1.00  2.01           H  
ATOM    505 2HG  GLU A  31      -3.655  -1.601 -34.905  1.00  2.01           H  
ATOM    506  N   SER A  32      -4.843  -5.608 -32.072  1.00  2.47           N  
ATOM    507  CA  SER A  32      -4.949  -6.977 -31.593  1.00  2.47           C  
ATOM    508  C   SER A  32      -6.173  -7.609 -32.245  1.00  2.47           C  
ATOM    509  O   SER A  32      -7.304  -7.164 -32.034  1.00  2.47           O  
ATOM    510  CB  SER A  32      -5.088  -6.980 -30.081  1.00  2.47           C  
ATOM    511  OG  SER A  32      -5.209  -8.283 -29.575  1.00  2.47           O  
ATOM    512  H   SER A  32      -5.697  -5.052 -32.128  1.00  2.47           H  
ATOM    513  HA  SER A  32      -4.060  -7.536 -31.889  1.00  2.47           H  
ATOM    514 1HB  SER A  32      -4.225  -6.487 -29.633  1.00  2.47           H  
ATOM    515 2HB  SER A  32      -5.972  -6.402 -29.810  1.00  2.47           H  
ATOM    516  HG  SER A  32      -5.862  -8.734 -30.129  1.00  2.47           H  
ATOM    517  N   ASP A  33      -5.957  -8.636 -33.057  1.00  2.75           N  
ATOM    518  CA  ASP A  33      -7.056  -9.222 -33.820  1.00  2.75           C  
ATOM    519  C   ASP A  33      -7.815  -8.105 -34.565  1.00  2.75           C  
ATOM    520  O   ASP A  33      -7.213  -7.386 -35.359  1.00  2.75           O  
ATOM    521  CB  ASP A  33      -7.984 -10.040 -32.909  1.00  2.75           C  
ATOM    522  CG  ASP A  33      -7.272 -11.244 -32.270  1.00  2.75           C  
ATOM    523  OD1 ASP A  33      -6.480 -11.871 -32.937  1.00  2.75           O  
ATOM    524  OD2 ASP A  33      -7.519 -11.510 -31.118  1.00  2.75           O  
ATOM    525  H   ASP A  33      -5.017  -8.988 -33.177  1.00  2.75           H  
ATOM    526  HA  ASP A  33      -6.639  -9.899 -34.566  1.00  2.75           H  
ATOM    527 1HB  ASP A  33      -8.393  -9.414 -32.116  1.00  2.75           H  
ATOM    528 2HB  ASP A  33      -8.820 -10.423 -33.495  1.00  2.75           H  
ATOM    529  N   GLY A  34      -9.123  -7.967 -34.328  1.00  2.70           N  
ATOM    530  CA  GLY A  34      -9.943  -6.958 -35.009  1.00  2.70           C  
ATOM    531  C   GLY A  34     -10.138  -5.640 -34.236  1.00  2.70           C  
ATOM    532  O   GLY A  34     -10.982  -4.825 -34.619  1.00  2.70           O  
ATOM    533  H   GLY A  34      -9.569  -8.569 -33.655  1.00  2.70           H  
ATOM    534 1HA  GLY A  34      -9.495  -6.738 -35.977  1.00  2.70           H  
ATOM    535 2HA  GLY A  34     -10.920  -7.390 -35.218  1.00  2.70           H  
ATOM    536  N   THR A  35      -9.401  -5.444 -33.140  1.00  2.34           N  
ATOM    537  CA  THR A  35      -9.577  -4.265 -32.290  1.00  2.34           C  
ATOM    538  C   THR A  35      -8.342  -3.365 -32.145  1.00  2.34           C  
ATOM    539  O   THR A  35      -7.219  -3.826 -31.914  1.00  2.34           O  
ATOM    540  CB  THR A  35     -10.046  -4.707 -30.888  1.00  2.34           C  
ATOM    541  OG1 THR A  35     -11.308  -5.383 -30.998  1.00  2.34           O  
ATOM    542  CG2 THR A  35     -10.196  -3.517 -29.960  1.00  2.34           C  
ATOM    543  H   THR A  35      -8.705  -6.139 -32.873  1.00  2.34           H  
ATOM    544  HA  THR A  35     -10.367  -3.655 -32.725  1.00  2.34           H  
ATOM    545  HB  THR A  35      -9.313  -5.398 -30.469  1.00  2.34           H  
ATOM    546  HG1 THR A  35     -11.888  -4.880 -31.578  1.00  2.34           H  
ATOM    547 1HG2 THR A  35     -10.530  -3.861 -28.986  1.00  2.34           H  
ATOM    548 2HG2 THR A  35      -9.243  -3.012 -29.850  1.00  2.34           H  
ATOM    549 3HG2 THR A  35     -10.928  -2.824 -30.369  1.00  2.34           H  
ATOM    550  N   THR A  36      -8.554  -2.051 -32.269  1.00  1.84           N  
ATOM    551  CA  THR A  36      -7.449  -1.117 -32.075  1.00  1.84           C  
ATOM    552  C   THR A  36      -7.272  -0.851 -30.582  1.00  1.84           C  
ATOM    553  O   THR A  36      -8.234  -0.554 -29.869  1.00  1.84           O  
ATOM    554  CB  THR A  36      -7.660   0.212 -32.820  1.00  1.84           C  
ATOM    555  OG1 THR A  36      -7.795  -0.041 -34.229  1.00  1.84           O  
ATOM    556  CG2 THR A  36      -6.443   1.133 -32.595  1.00  1.84           C  
ATOM    557  H   THR A  36      -9.481  -1.707 -32.478  1.00  1.84           H  
ATOM    558  HA  THR A  36      -6.529  -1.568 -32.444  1.00  1.84           H  
ATOM    559  HB  THR A  36      -8.562   0.701 -32.454  1.00  1.84           H  
ATOM    560  HG1 THR A  36      -6.960  -0.387 -34.581  1.00  1.84           H  
ATOM    561 1HG2 THR A  36      -6.584   2.072 -33.130  1.00  1.84           H  
ATOM    562 2HG2 THR A  36      -6.322   1.346 -31.534  1.00  1.84           H  
ATOM    563 3HG2 THR A  36      -5.541   0.639 -32.965  1.00  1.84           H  
ATOM    564  N   LYS A  37      -6.040  -0.985 -30.128  1.00  1.38           N  
ATOM    565  CA  LYS A  37      -5.622  -0.801 -28.749  1.00  1.38           C  
ATOM    566  C   LYS A  37      -4.736   0.431 -28.617  1.00  1.38           C  
ATOM    567  O   LYS A  37      -4.230   0.946 -29.618  1.00  1.38           O  
ATOM    568  CB  LYS A  37      -4.877  -2.038 -28.291  1.00  1.38           C  
ATOM    569  CG  LYS A  37      -5.671  -3.341 -28.369  1.00  1.38           C  
ATOM    570  CD  LYS A  37      -6.831  -3.332 -27.378  1.00  1.38           C  
ATOM    571  CE  LYS A  37      -7.583  -4.656 -27.370  1.00  1.38           C  
ATOM    572  NZ  LYS A  37      -8.670  -4.672 -26.331  1.00  1.38           N  
ATOM    573  H   LYS A  37      -5.317  -1.226 -30.798  1.00  1.38           H  
ATOM    574  HA  LYS A  37      -6.506  -0.656 -28.127  1.00  1.38           H  
ATOM    575 1HB  LYS A  37      -4.022  -2.157 -28.937  1.00  1.38           H  
ATOM    576 2HB  LYS A  37      -4.522  -1.903 -27.272  1.00  1.38           H  
ATOM    577 1HG  LYS A  37      -6.060  -3.474 -29.384  1.00  1.38           H  
ATOM    578 2HG  LYS A  37      -5.012  -4.178 -28.145  1.00  1.38           H  
ATOM    579 1HD  LYS A  37      -6.453  -3.129 -26.376  1.00  1.38           H  
ATOM    580 2HD  LYS A  37      -7.529  -2.537 -27.653  1.00  1.38           H  
ATOM    581 1HE  LYS A  37      -8.026  -4.808 -28.350  1.00  1.38           H  
ATOM    582 2HE  LYS A  37      -6.887  -5.471 -27.172  1.00  1.38           H  
ATOM    583 1HZ  LYS A  37      -9.152  -5.560 -26.362  1.00  1.38           H  
ATOM    584 2HZ  LYS A  37      -8.254  -4.548 -25.419  1.00  1.38           H  
ATOM    585 3HZ  LYS A  37      -9.333  -3.924 -26.491  1.00  1.38           H  
ATOM    586  N   SER A  38      -4.536   0.909 -27.392  1.00  1.05           N  
ATOM    587  CA  SER A  38      -3.676   2.070 -27.210  1.00  1.05           C  
ATOM    588  C   SER A  38      -2.952   2.076 -25.878  1.00  1.05           C  
ATOM    589  O   SER A  38      -3.328   1.367 -24.944  1.00  1.05           O  
ATOM    590  CB  SER A  38      -4.496   3.341 -27.319  1.00  1.05           C  
ATOM    591  OG  SER A  38      -5.411   3.427 -26.262  1.00  1.05           O  
ATOM    592  H   SER A  38      -4.974   0.473 -26.592  1.00  1.05           H  
ATOM    593  HA  SER A  38      -2.921   2.063 -27.994  1.00  1.05           H  
ATOM    594 1HB  SER A  38      -3.826   4.205 -27.302  1.00  1.05           H  
ATOM    595 2HB  SER A  38      -5.024   3.355 -28.272  1.00  1.05           H  
ATOM    596  HG  SER A  38      -4.880   3.396 -25.458  1.00  1.05           H  
ATOM    597  N   VAL A  39      -1.916   2.904 -25.822  1.00  0.84           N  
ATOM    598  CA  VAL A  39      -1.125   3.128 -24.619  1.00  0.84           C  
ATOM    599  C   VAL A  39      -0.650   4.570 -24.566  1.00  0.84           C  
ATOM    600  O   VAL A  39      -0.324   5.175 -25.593  1.00  0.84           O  
ATOM    601  CB  VAL A  39       0.092   2.176 -24.593  1.00  0.84           C  
ATOM    602  CG1 VAL A  39       0.983   2.449 -25.763  1.00  0.84           C  
ATOM    603  CG2 VAL A  39       0.902   2.346 -23.264  1.00  0.84           C  
ATOM    604  H   VAL A  39      -1.675   3.408 -26.677  1.00  0.84           H  
ATOM    605  HA  VAL A  39      -1.746   2.934 -23.744  1.00  0.84           H  
ATOM    606  HB  VAL A  39      -0.267   1.161 -24.680  1.00  0.84           H  
ATOM    607 1HG1 VAL A  39       1.826   1.759 -25.751  1.00  0.84           H  
ATOM    608 2HG1 VAL A  39       0.418   2.320 -26.690  1.00  0.84           H  
ATOM    609 3HG1 VAL A  39       1.349   3.474 -25.692  1.00  0.84           H  
ATOM    610 1HG2 VAL A  39       1.739   1.659 -23.263  1.00  0.84           H  
ATOM    611 2HG2 VAL A  39       1.285   3.350 -23.172  1.00  0.84           H  
ATOM    612 3HG2 VAL A  39       0.260   2.130 -22.416  1.00  0.84           H  
ATOM    613  N   TYR A  40      -0.601   5.123 -23.366  1.00  0.74           N  
ATOM    614  CA  TYR A  40      -0.072   6.458 -23.209  1.00  0.74           C  
ATOM    615  C   TYR A  40       1.267   6.374 -22.508  1.00  0.74           C  
ATOM    616  O   TYR A  40       1.436   5.617 -21.547  1.00  0.74           O  
ATOM    617  CB  TYR A  40      -1.060   7.296 -22.425  1.00  0.74           C  
ATOM    618  CG  TYR A  40      -2.332   7.474 -23.166  1.00  0.74           C  
ATOM    619  CD1 TYR A  40      -3.333   6.523 -23.028  1.00  0.74           C  
ATOM    620  CD2 TYR A  40      -2.509   8.561 -23.990  1.00  0.74           C  
ATOM    621  CE1 TYR A  40      -4.512   6.668 -23.714  1.00  0.74           C  
ATOM    622  CE2 TYR A  40      -3.685   8.706 -24.673  1.00  0.74           C  
ATOM    623  CZ  TYR A  40      -4.685   7.765 -24.540  1.00  0.74           C  
ATOM    624  OH  TYR A  40      -5.863   7.927 -25.217  1.00  0.74           O  
ATOM    625  H   TYR A  40      -0.914   4.605 -22.546  1.00  0.74           H  
ATOM    626  HA  TYR A  40       0.085   6.905 -24.187  1.00  0.74           H  
ATOM    627 1HB  TYR A  40      -1.280   6.813 -21.468  1.00  0.74           H  
ATOM    628 2HB  TYR A  40      -0.640   8.267 -22.217  1.00  0.74           H  
ATOM    629  HD1 TYR A  40      -3.182   5.659 -22.369  1.00  0.74           H  
ATOM    630  HD2 TYR A  40      -1.717   9.302 -24.097  1.00  0.74           H  
ATOM    631  HE1 TYR A  40      -5.303   5.925 -23.605  1.00  0.74           H  
ATOM    632  HE2 TYR A  40      -3.831   9.568 -25.323  1.00  0.74           H  
ATOM    633  HH  TYR A  40      -6.450   7.189 -25.006  1.00  0.74           H  
ATOM    634  N   GLN A  41       2.231   7.147 -22.977  1.00  0.69           N  
ATOM    635  CA  GLN A  41       3.539   7.106 -22.348  1.00  0.69           C  
ATOM    636  C   GLN A  41       4.065   8.492 -22.084  1.00  0.69           C  
ATOM    637  O   GLN A  41       3.791   9.437 -22.815  1.00  0.69           O  
ATOM    638  CB  GLN A  41       4.552   6.323 -23.198  1.00  0.69           C  
ATOM    639  CG  GLN A  41       4.194   4.844 -23.423  1.00  0.69           C  
ATOM    640  CD  GLN A  41       5.254   4.087 -24.202  1.00  0.69           C  
ATOM    641  OE1 GLN A  41       5.555   4.436 -25.357  1.00  0.69           O  
ATOM    642  NE2 GLN A  41       5.827   3.062 -23.585  1.00  0.69           N  
ATOM    643  H   GLN A  41       2.050   7.751 -23.776  1.00  0.69           H  
ATOM    644  HA  GLN A  41       3.441   6.607 -21.392  1.00  0.69           H  
ATOM    645 1HB  GLN A  41       4.657   6.803 -24.170  1.00  0.69           H  
ATOM    646 2HB  GLN A  41       5.526   6.355 -22.706  1.00  0.69           H  
ATOM    647 1HG  GLN A  41       4.076   4.364 -22.460  1.00  0.69           H  
ATOM    648 2HG  GLN A  41       3.263   4.787 -23.984  1.00  0.69           H  
ATOM    649 1HE2 GLN A  41       6.534   2.523 -24.040  1.00  0.69           H  
ATOM    650 2HE2 GLN A  41       5.559   2.834 -22.634  1.00  0.69           H  
ATOM    651  N   GLY A  42       4.866   8.619 -21.056  1.00  0.67           N  
ATOM    652  CA  GLY A  42       5.439   9.921 -20.781  1.00  0.67           C  
ATOM    653  C   GLY A  42       6.235   9.906 -19.519  1.00  0.67           C  
ATOM    654  O   GLY A  42       6.760   8.867 -19.138  1.00  0.67           O  
ATOM    655  H   GLY A  42       5.038   7.813 -20.455  1.00  0.67           H  
ATOM    656 1HA  GLY A  42       6.059  10.248 -21.616  1.00  0.67           H  
ATOM    657 2HA  GLY A  42       4.636  10.629 -20.679  1.00  0.67           H  
ATOM    658  N   TYR A  43       6.368  11.055 -18.884  1.00  0.68           N  
ATOM    659  CA  TYR A  43       7.180  11.073 -17.667  1.00  0.68           C  
ATOM    660  C   TYR A  43       6.485  11.656 -16.436  1.00  0.68           C  
ATOM    661  O   TYR A  43       5.686  12.594 -16.538  1.00  0.68           O  
ATOM    662  CB  TYR A  43       8.469  11.842 -17.918  1.00  0.68           C  
ATOM    663  CG  TYR A  43       9.362  11.272 -19.009  1.00  0.68           C  
ATOM    664  CD1 TYR A  43       9.147  11.638 -20.325  1.00  0.68           C  
ATOM    665  CD2 TYR A  43      10.395  10.410 -18.697  1.00  0.68           C  
ATOM    666  CE1 TYR A  43       9.960  11.144 -21.321  1.00  0.68           C  
ATOM    667  CE2 TYR A  43      11.213   9.919 -19.691  1.00  0.68           C  
ATOM    668  CZ  TYR A  43      10.998  10.284 -21.000  1.00  0.68           C  
ATOM    669  OH  TYR A  43      11.815   9.799 -22.000  1.00  0.68           O  
ATOM    670  H   TYR A  43       5.923  11.886 -19.286  1.00  0.68           H  
ATOM    671  HA  TYR A  43       7.437  10.049 -17.410  1.00  0.68           H  
ATOM    672 1HB  TYR A  43       8.236  12.880 -18.168  1.00  0.68           H  
ATOM    673 2HB  TYR A  43       9.024  11.848 -17.001  1.00  0.68           H  
ATOM    674  HD1 TYR A  43       8.331  12.322 -20.574  1.00  0.68           H  
ATOM    675  HD2 TYR A  43      10.566  10.121 -17.665  1.00  0.68           H  
ATOM    676  HE1 TYR A  43       9.789  11.435 -22.357  1.00  0.68           H  
ATOM    677  HE2 TYR A  43      12.028   9.243 -19.440  1.00  0.68           H  
ATOM    678  HH  TYR A  43      11.555  10.186 -22.841  1.00  0.68           H  
ATOM    679  N   ILE A  44       6.836  11.093 -15.268  1.00  0.71           N  
ATOM    680  CA  ILE A  44       6.377  11.553 -13.951  1.00  0.71           C  
ATOM    681  C   ILE A  44       7.551  12.187 -13.215  1.00  0.71           C  
ATOM    682  O   ILE A  44       8.647  11.612 -13.170  1.00  0.71           O  
ATOM    683  CB  ILE A  44       5.835  10.399 -13.066  1.00  0.71           C  
ATOM    684  CG1 ILE A  44       4.764   9.627 -13.767  1.00  0.71           C  
ATOM    685  CG2 ILE A  44       5.278  10.950 -11.762  1.00  0.71           C  
ATOM    686  CD1 ILE A  44       3.607  10.443 -14.076  1.00  0.71           C  
ATOM    687  H   ILE A  44       7.487  10.308 -15.305  1.00  0.71           H  
ATOM    688  HA  ILE A  44       5.599  12.303 -14.081  1.00  0.71           H  
ATOM    689  HB  ILE A  44       6.625   9.722 -12.843  1.00  0.71           H  
ATOM    690 1HG1 ILE A  44       5.169   9.237 -14.695  1.00  0.71           H  
ATOM    691 2HG1 ILE A  44       4.453   8.790 -13.146  1.00  0.71           H  
ATOM    692 1HG2 ILE A  44       4.910  10.134 -11.138  1.00  0.71           H  
ATOM    693 2HG2 ILE A  44       6.057  11.477 -11.233  1.00  0.71           H  
ATOM    694 3HG2 ILE A  44       4.458  11.635 -11.983  1.00  0.71           H  
ATOM    695 1HD1 ILE A  44       2.859   9.850 -14.599  1.00  0.71           H  
ATOM    696 2HD1 ILE A  44       3.176  10.843 -13.155  1.00  0.71           H  
ATOM    697 3HD1 ILE A  44       3.949  11.256 -14.703  1.00  0.71           H  
ATOM    698  N   GLU A  45       7.348  13.373 -12.651  1.00  0.75           N  
ATOM    699  CA  GLU A  45       8.430  14.013 -11.915  1.00  0.75           C  
ATOM    700  C   GLU A  45       8.048  14.426 -10.504  1.00  0.75           C  
ATOM    701  O   GLU A  45       6.913  14.820 -10.214  1.00  0.75           O  
ATOM    702  CB  GLU A  45       8.911  15.266 -12.649  1.00  0.75           C  
ATOM    703  CG  GLU A  45       9.447  15.015 -14.023  1.00  0.75           C  
ATOM    704  CD  GLU A  45       9.949  16.235 -14.719  1.00  0.75           C  
ATOM    705  OE1 GLU A  45      10.022  17.275 -14.113  1.00  0.75           O  
ATOM    706  OE2 GLU A  45      10.185  16.139 -15.901  1.00  0.75           O  
ATOM    707  H   GLU A  45       6.449  13.838 -12.770  1.00  0.75           H  
ATOM    708  HA  GLU A  45       9.259  13.312 -11.834  1.00  0.75           H  
ATOM    709 1HB  GLU A  45       8.084  15.973 -12.737  1.00  0.75           H  
ATOM    710 2HB  GLU A  45       9.697  15.748 -12.064  1.00  0.75           H  
ATOM    711 1HG  GLU A  45      10.257  14.333 -13.907  1.00  0.75           H  
ATOM    712 2HG  GLU A  45       8.679  14.537 -14.634  1.00  0.75           H  
ATOM    713  N   ASP A  46       9.036  14.412  -9.630  1.00  0.79           N  
ATOM    714  CA  ASP A  46       8.833  14.938  -8.289  1.00  0.79           C  
ATOM    715  C   ASP A  46      10.041  15.784  -7.941  1.00  0.79           C  
ATOM    716  O   ASP A  46      10.829  16.123  -8.822  1.00  0.79           O  
ATOM    717  CB  ASP A  46       8.555  13.821  -7.253  1.00  0.79           C  
ATOM    718  CG  ASP A  46       9.693  12.779  -6.987  1.00  0.79           C  
ATOM    719  OD1 ASP A  46      10.860  13.063  -7.265  1.00  0.79           O  
ATOM    720  OD2 ASP A  46       9.378  11.704  -6.470  1.00  0.79           O  
ATOM    721  H   ASP A  46       9.936  14.020  -9.918  1.00  0.79           H  
ATOM    722  HA  ASP A  46       7.963  15.595  -8.290  1.00  0.79           H  
ATOM    723 1HB  ASP A  46       8.280  14.276  -6.302  1.00  0.79           H  
ATOM    724 2HB  ASP A  46       7.674  13.260  -7.586  1.00  0.79           H  
ATOM    725  N   ASP A  47      10.215  16.116  -6.676  1.00  0.81           N  
ATOM    726  CA  ASP A  47      11.327  16.965  -6.274  1.00  0.81           C  
ATOM    727  C   ASP A  47      12.693  16.270  -6.298  1.00  0.81           C  
ATOM    728  O   ASP A  47      13.713  16.928  -6.073  1.00  0.81           O  
ATOM    729  CB  ASP A  47      11.053  17.599  -4.905  1.00  0.81           C  
ATOM    730  CG  ASP A  47      10.850  16.590  -3.756  1.00  0.81           C  
ATOM    731  OD1 ASP A  47      10.004  15.717  -3.892  1.00  0.81           O  
ATOM    732  OD2 ASP A  47      11.520  16.702  -2.760  1.00  0.81           O  
ATOM    733  H   ASP A  47       9.557  15.806  -5.982  1.00  0.81           H  
ATOM    734  HA  ASP A  47      11.379  17.787  -6.989  1.00  0.81           H  
ATOM    735 1HB  ASP A  47      11.893  18.242  -4.642  1.00  0.81           H  
ATOM    736 2HB  ASP A  47      10.176  18.237  -4.974  1.00  0.81           H  
ATOM    737  N   THR A  48      12.730  14.949  -6.534  1.00  0.81           N  
ATOM    738  CA  THR A  48      14.008  14.264  -6.542  1.00  0.81           C  
ATOM    739  C   THR A  48      14.414  13.727  -7.919  1.00  0.81           C  
ATOM    740  O   THR A  48      15.606  13.695  -8.236  1.00  0.81           O  
ATOM    741  CB  THR A  48      13.990  13.061  -5.585  1.00  0.81           C  
ATOM    742  OG1 THR A  48      13.022  12.042  -6.013  1.00  0.81           O  
ATOM    743  CG2 THR A  48      13.613  13.516  -4.185  1.00  0.81           C  
ATOM    744  H   THR A  48      11.878  14.425  -6.728  1.00  0.81           H  
ATOM    745  HA  THR A  48      14.777  14.961  -6.216  1.00  0.81           H  
ATOM    746  HB  THR A  48      14.955  12.641  -5.569  1.00  0.81           H  
ATOM    747  HG1 THR A  48      12.224  12.472  -6.404  1.00  0.81           H  
ATOM    748 1HG2 THR A  48      13.620  12.663  -3.509  1.00  0.81           H  
ATOM    749 2HG2 THR A  48      14.327  14.262  -3.840  1.00  0.81           H  
ATOM    750 3HG2 THR A  48      12.613  13.955  -4.204  1.00  0.81           H  
ATOM    751  N   ALA A  49      13.445  13.314  -8.745  1.00  0.79           N  
ATOM    752  CA  ALA A  49      13.811  12.722 -10.042  1.00  0.79           C  
ATOM    753  C   ALA A  49      12.654  12.534 -11.030  1.00  0.79           C  
ATOM    754  O   ALA A  49      11.473  12.710 -10.724  1.00  0.79           O  
ATOM    755  CB  ALA A  49      14.488  11.384  -9.834  1.00  0.79           C  
ATOM    756  H   ALA A  49      12.472  13.353  -8.424  1.00  0.79           H  
ATOM    757  HA  ALA A  49      14.524  13.396 -10.515  1.00  0.79           H  
ATOM    758 1HB  ALA A  49      14.797  10.968 -10.790  1.00  0.79           H  
ATOM    759 2HB  ALA A  49      15.359  11.485  -9.198  1.00  0.79           H  
ATOM    760 3HB  ALA A  49      13.799  10.732  -9.364  1.00  0.79           H  
ATOM    761  N   ARG A  50      13.034  12.182 -12.260  1.00  0.77           N  
ATOM    762  CA  ARG A  50      12.094  11.845 -13.332  1.00  0.77           C  
ATOM    763  C   ARG A  50      12.085  10.339 -13.635  1.00  0.77           C  
ATOM    764  O   ARG A  50      13.144   9.706 -13.661  1.00  0.77           O  
ATOM    765  CB  ARG A  50      12.451  12.611 -14.604  1.00  0.77           C  
ATOM    766  CG  ARG A  50      11.484  12.417 -15.742  1.00  0.77           C  
ATOM    767  CD  ARG A  50      11.823  13.230 -16.950  1.00  0.77           C  
ATOM    768  NE  ARG A  50      12.996  12.728 -17.645  1.00  0.77           N  
ATOM    769  CZ  ARG A  50      13.352  13.095 -18.891  1.00  0.77           C  
ATOM    770  NH1 ARG A  50      12.612  13.952 -19.561  1.00  0.77           N  
ATOM    771  NH2 ARG A  50      14.441  12.592 -19.443  1.00  0.77           N  
ATOM    772  H   ARG A  50      14.022  12.104 -12.456  1.00  0.77           H  
ATOM    773  HA  ARG A  50      11.092  12.136 -13.019  1.00  0.77           H  
ATOM    774 1HB  ARG A  50      12.505  13.677 -14.390  1.00  0.77           H  
ATOM    775 2HB  ARG A  50      13.432  12.297 -14.952  1.00  0.77           H  
ATOM    776 1HG  ARG A  50      11.518  11.379 -16.038  1.00  0.77           H  
ATOM    777 2HG  ARG A  50      10.479  12.658 -15.418  1.00  0.77           H  
ATOM    778 1HD  ARG A  50      10.996  13.244 -17.641  1.00  0.77           H  
ATOM    779 2HD  ARG A  50      12.029  14.253 -16.633  1.00  0.77           H  
ATOM    780  HE  ARG A  50      13.586  12.066 -17.159  1.00  0.77           H  
ATOM    781 1HH1 ARG A  50      11.775  14.334 -19.140  1.00  0.77           H  
ATOM    782 2HH1 ARG A  50      12.878  14.224 -20.496  1.00  0.77           H  
ATOM    783 1HH2 ARG A  50      15.008  11.932 -18.930  1.00  0.77           H  
ATOM    784 2HH2 ARG A  50      14.706  12.865 -20.377  1.00  0.77           H  
ATOM    785  N   ILE A  51      10.895   9.783 -13.896  1.00  0.74           N  
ATOM    786  CA  ILE A  51      10.733   8.369 -14.281  1.00  0.74           C  
ATOM    787  C   ILE A  51       9.792   8.247 -15.475  1.00  0.74           C  
ATOM    788  O   ILE A  51       8.807   8.982 -15.579  1.00  0.74           O  
ATOM    789  CB  ILE A  51      10.170   7.558 -13.105  1.00  0.74           C  
ATOM    790  CG1 ILE A  51      10.127   6.072 -13.368  1.00  0.74           C  
ATOM    791  CG2 ILE A  51       8.777   8.032 -12.791  1.00  0.74           C  
ATOM    792  CD1 ILE A  51       9.898   5.266 -12.080  1.00  0.74           C  
ATOM    793  H   ILE A  51      10.065  10.371 -13.796  1.00  0.74           H  
ATOM    794  HA  ILE A  51      11.703   7.963 -14.562  1.00  0.74           H  
ATOM    795  HB  ILE A  51      10.800   7.706 -12.264  1.00  0.74           H  
ATOM    796 1HG1 ILE A  51       9.316   5.848 -14.057  1.00  0.74           H  
ATOM    797 2HG1 ILE A  51      11.061   5.764 -13.830  1.00  0.74           H  
ATOM    798 1HG2 ILE A  51       8.383   7.486 -11.935  1.00  0.74           H  
ATOM    799 2HG2 ILE A  51       8.814   9.086 -12.565  1.00  0.74           H  
ATOM    800 3HG2 ILE A  51       8.134   7.863 -13.657  1.00  0.74           H  
ATOM    801 1HD1 ILE A  51       9.869   4.203 -12.314  1.00  0.74           H  
ATOM    802 2HD1 ILE A  51      10.713   5.465 -11.383  1.00  0.74           H  
ATOM    803 3HD1 ILE A  51       8.954   5.562 -11.628  1.00  0.74           H  
ATOM    804  N   ARG A  52      10.082   7.340 -16.404  1.00  0.73           N  
ATOM    805  CA  ARG A  52       9.178   7.188 -17.541  1.00  0.73           C  
ATOM    806  C   ARG A  52       8.014   6.307 -17.114  1.00  0.73           C  
ATOM    807  O   ARG A  52       8.210   5.418 -16.298  1.00  0.73           O  
ATOM    808  CB  ARG A  52       9.894   6.633 -18.766  1.00  0.73           C  
ATOM    809  CG  ARG A  52       9.072   6.689 -20.045  1.00  0.73           C  
ATOM    810  CD  ARG A  52       9.876   6.407 -21.240  1.00  0.73           C  
ATOM    811  NE  ARG A  52      10.387   5.065 -21.233  1.00  0.73           N  
ATOM    812  CZ  ARG A  52      11.193   4.544 -22.163  1.00  0.73           C  
ATOM    813  NH1 ARG A  52      11.575   5.241 -23.213  1.00  0.73           N  
ATOM    814  NH2 ARG A  52      11.591   3.322 -21.992  1.00  0.73           N  
ATOM    815  H   ARG A  52      10.888   6.712 -16.320  1.00  0.73           H  
ATOM    816  HA  ARG A  52       8.784   8.162 -17.813  1.00  0.73           H  
ATOM    817 1HB  ARG A  52      10.818   7.168 -18.930  1.00  0.73           H  
ATOM    818 2HB  ARG A  52      10.156   5.594 -18.590  1.00  0.73           H  
ATOM    819 1HG  ARG A  52       8.255   5.968 -19.999  1.00  0.73           H  
ATOM    820 2HG  ARG A  52       8.667   7.690 -20.159  1.00  0.73           H  
ATOM    821 1HD  ARG A  52       9.259   6.533 -22.127  1.00  0.73           H  
ATOM    822 2HD  ARG A  52      10.720   7.095 -21.281  1.00  0.73           H  
ATOM    823  HE  ARG A  52      10.163   4.460 -20.439  1.00  0.73           H  
ATOM    824 1HH1 ARG A  52      11.255   6.192 -23.332  1.00  0.73           H  
ATOM    825 2HH1 ARG A  52      12.187   4.824 -23.898  1.00  0.73           H  
ATOM    826 1HH2 ARG A  52      11.272   2.839 -21.148  1.00  0.73           H  
ATOM    827 2HH2 ARG A  52      12.217   2.894 -22.663  1.00  0.73           H  
ATOM    828  N   ILE A  53       6.816   6.581 -17.611  1.00  0.75           N  
ATOM    829  CA  ILE A  53       5.617   5.810 -17.273  1.00  0.75           C  
ATOM    830  C   ILE A  53       4.848   5.333 -18.500  1.00  0.75           C  
ATOM    831  O   ILE A  53       4.724   6.059 -19.491  1.00  0.75           O  
ATOM    832  CB  ILE A  53       4.644   6.653 -16.408  1.00  0.75           C  
ATOM    833  CG1 ILE A  53       3.435   5.799 -15.939  1.00  0.75           C  
ATOM    834  CG2 ILE A  53       4.138   7.862 -17.204  1.00  0.75           C  
ATOM    835  CD1 ILE A  53       2.631   6.448 -14.839  1.00  0.75           C  
ATOM    836  H   ILE A  53       6.740   7.361 -18.247  1.00  0.75           H  
ATOM    837  HA  ILE A  53       5.921   4.939 -16.704  1.00  0.75           H  
ATOM    838  HB  ILE A  53       5.165   6.991 -15.515  1.00  0.75           H  
ATOM    839 1HG1 ILE A  53       2.766   5.629 -16.784  1.00  0.75           H  
ATOM    840 2HG1 ILE A  53       3.797   4.832 -15.579  1.00  0.75           H  
ATOM    841 1HG2 ILE A  53       3.464   8.453 -16.589  1.00  0.75           H  
ATOM    842 2HG2 ILE A  53       4.977   8.466 -17.486  1.00  0.75           H  
ATOM    843 3HG2 ILE A  53       3.609   7.522 -18.096  1.00  0.75           H  
ATOM    844 1HD1 ILE A  53       1.807   5.802 -14.566  1.00  0.75           H  
ATOM    845 2HD1 ILE A  53       3.272   6.608 -13.973  1.00  0.75           H  
ATOM    846 3HD1 ILE A  53       2.241   7.404 -15.185  1.00  0.75           H  
ATOM    847  N   SER A  54       4.342   4.097 -18.424  1.00  0.79           N  
ATOM    848  CA  SER A  54       3.492   3.520 -19.470  1.00  0.79           C  
ATOM    849  C   SER A  54       2.125   3.145 -18.879  1.00  0.79           C  
ATOM    850  O   SER A  54       2.029   2.335 -17.949  1.00  0.79           O  
ATOM    851  CB  SER A  54       4.133   2.285 -20.097  1.00  0.79           C  
ATOM    852  OG  SER A  54       5.363   2.585 -20.714  1.00  0.79           O  
ATOM    853  H   SER A  54       4.542   3.556 -17.581  1.00  0.79           H  
ATOM    854  HA  SER A  54       3.326   4.268 -20.244  1.00  0.79           H  
ATOM    855 1HB  SER A  54       4.282   1.524 -19.333  1.00  0.79           H  
ATOM    856 2HB  SER A  54       3.446   1.871 -20.838  1.00  0.79           H  
ATOM    857  HG  SER A  54       5.986   2.747 -19.997  1.00  0.79           H  
ATOM    858  N   SER A  55       1.064   3.733 -19.434  1.00  0.84           N  
ATOM    859  CA  SER A  55      -0.296   3.531 -18.940  1.00  0.84           C  
ATOM    860  C   SER A  55      -1.237   3.014 -20.022  1.00  0.84           C  
ATOM    861  O   SER A  55      -1.470   3.666 -21.042  1.00  0.84           O  
ATOM    862  CB  SER A  55      -0.818   4.840 -18.359  1.00  0.84           C  
ATOM    863  OG  SER A  55      -2.163   4.739 -17.952  1.00  0.84           O  
ATOM    864  H   SER A  55       1.209   4.376 -20.210  1.00  0.84           H  
ATOM    865  HA  SER A  55      -0.267   2.787 -18.148  1.00  0.84           H  
ATOM    866 1HB  SER A  55      -0.203   5.101 -17.496  1.00  0.84           H  
ATOM    867 2HB  SER A  55      -0.713   5.646 -19.088  1.00  0.84           H  
ATOM    868  HG  SER A  55      -2.697   5.226 -18.636  1.00  0.84           H  
ATOM    869  N   PHE A  56      -1.757   1.809 -19.804  1.00  0.89           N  
ATOM    870  CA  PHE A  56      -2.633   1.163 -20.778  1.00  0.89           C  
ATOM    871  C   PHE A  56      -4.117   1.358 -20.458  1.00  0.89           C  
ATOM    872  O   PHE A  56      -4.943   1.511 -21.354  1.00  0.89           O  
ATOM    873  CB  PHE A  56      -2.306  -0.326 -20.810  1.00  0.89           C  
ATOM    874  CG  PHE A  56      -0.928  -0.607 -21.326  1.00  0.89           C  
ATOM    875  CD1 PHE A  56       0.155  -0.653 -20.454  1.00  0.89           C  
ATOM    876  CD2 PHE A  56      -0.710  -0.849 -22.673  1.00  0.89           C  
ATOM    877  CE1 PHE A  56       1.426  -0.919 -20.922  1.00  0.89           C  
ATOM    878  CE2 PHE A  56       0.559  -1.125 -23.146  1.00  0.89           C  
ATOM    879  CZ  PHE A  56       1.630  -1.156 -22.269  1.00  0.89           C  
ATOM    880  H   PHE A  56      -1.511   1.320 -18.950  1.00  0.89           H  
ATOM    881  HA  PHE A  56      -2.436   1.589 -21.763  1.00  0.89           H  
ATOM    882 1HB  PHE A  56      -2.391  -0.746 -19.807  1.00  0.89           H  
ATOM    883 2HB  PHE A  56      -3.023  -0.842 -21.448  1.00  0.89           H  
ATOM    884  HD1 PHE A  56      -0.006  -0.470 -19.386  1.00  0.89           H  
ATOM    885  HD2 PHE A  56      -1.557  -0.819 -23.368  1.00  0.89           H  
ATOM    886  HE1 PHE A  56       2.267  -0.945 -20.227  1.00  0.89           H  
ATOM    887  HE2 PHE A  56       0.713  -1.311 -24.210  1.00  0.89           H  
ATOM    888  HZ  PHE A  56       2.631  -1.368 -22.640  1.00  0.89           H  
ATOM    889  N   GLY A  57      -4.452   1.354 -19.170  1.00  0.92           N  
ATOM    890  CA  GLY A  57      -5.843   1.450 -18.731  1.00  0.92           C  
ATOM    891  C   GLY A  57      -6.315   2.876 -18.445  1.00  0.92           C  
ATOM    892  O   GLY A  57      -7.439   3.076 -17.985  1.00  0.92           O  
ATOM    893  H   GLY A  57      -3.729   1.257 -18.475  1.00  0.92           H  
ATOM    894 1HA  GLY A  57      -6.486   1.007 -19.492  1.00  0.92           H  
ATOM    895 2HA  GLY A  57      -5.971   0.847 -17.834  1.00  0.92           H  
ATOM    896  N   LYS A  58      -5.457   3.866 -18.677  1.00  0.91           N  
ATOM    897  CA  LYS A  58      -5.828   5.246 -18.379  1.00  0.91           C  
ATOM    898  C   LYS A  58      -5.131   6.298 -19.232  1.00  0.91           C  
ATOM    899  O   LYS A  58      -3.904   6.281 -19.398  1.00  0.91           O  
ATOM    900  CB  LYS A  58      -5.558   5.580 -16.909  1.00  0.91           C  
ATOM    901  CG  LYS A  58      -6.023   6.987 -16.508  1.00  0.91           C  
ATOM    902  CD  LYS A  58      -5.890   7.248 -15.031  1.00  0.91           C  
ATOM    903  CE  LYS A  58      -6.311   8.667 -14.680  1.00  0.91           C  
ATOM    904  NZ  LYS A  58      -7.752   8.907 -14.971  1.00  0.91           N  
ATOM    905  H   LYS A  58      -4.553   3.650 -19.066  1.00  0.91           H  
ATOM    906  HA  LYS A  58      -6.898   5.350 -18.559  1.00  0.91           H  
ATOM    907 1HB  LYS A  58      -6.064   4.859 -16.268  1.00  0.91           H  
ATOM    908 2HB  LYS A  58      -4.489   5.511 -16.707  1.00  0.91           H  
ATOM    909 1HG  LYS A  58      -5.407   7.714 -17.022  1.00  0.91           H  
ATOM    910 2HG  LYS A  58      -7.057   7.138 -16.811  1.00  0.91           H  
ATOM    911 1HD  LYS A  58      -6.467   6.528 -14.448  1.00  0.91           H  
ATOM    912 2HD  LYS A  58      -4.852   7.151 -14.778  1.00  0.91           H  
ATOM    913 1HE  LYS A  58      -6.127   8.839 -13.617  1.00  0.91           H  
ATOM    914 2HE  LYS A  58      -5.718   9.371 -15.259  1.00  0.91           H  
ATOM    915 1HZ  LYS A  58      -7.991   9.856 -14.728  1.00  0.91           H  
ATOM    916 2HZ  LYS A  58      -7.923   8.759 -15.958  1.00  0.91           H  
ATOM    917 3HZ  LYS A  58      -8.314   8.266 -14.431  1.00  0.91           H  
ATOM    918  N   GLN A  59      -5.934   7.253 -19.708  1.00  0.88           N  
ATOM    919  CA  GLN A  59      -5.447   8.423 -20.427  1.00  0.88           C  
ATOM    920  C   GLN A  59      -4.998   9.458 -19.409  1.00  0.88           C  
ATOM    921  O   GLN A  59      -5.758   9.803 -18.500  1.00  0.88           O  
ATOM    922  CB  GLN A  59      -6.555   9.029 -21.291  1.00  0.88           C  
ATOM    923  CG  GLN A  59      -6.113  10.196 -22.142  1.00  0.88           C  
ATOM    924  CD  GLN A  59      -7.243  10.772 -22.982  1.00  0.88           C  
ATOM    925  OE1 GLN A  59      -8.035  11.578 -22.478  1.00  0.88           O  
ATOM    926  NE2 GLN A  59      -7.356  10.350 -24.241  1.00  0.88           N  
ATOM    927  H   GLN A  59      -6.928   7.169 -19.548  1.00  0.88           H  
ATOM    928  HA  GLN A  59      -4.594   8.148 -21.041  1.00  0.88           H  
ATOM    929 1HB  GLN A  59      -6.952   8.265 -21.960  1.00  0.88           H  
ATOM    930 2HB  GLN A  59      -7.370   9.367 -20.655  1.00  0.88           H  
ATOM    931 1HG  GLN A  59      -5.750  10.984 -21.480  1.00  0.88           H  
ATOM    932 2HG  GLN A  59      -5.322   9.889 -22.791  1.00  0.88           H  
ATOM    933 1HE2 GLN A  59      -8.097  10.697 -24.817  1.00  0.88           H  
ATOM    934 2HE2 GLN A  59      -6.723   9.657 -24.607  1.00  0.88           H  
ATOM    935  N   LEU A  60      -3.779   9.946 -19.556  1.00  0.83           N  
ATOM    936  CA  LEU A  60      -3.229  10.934 -18.639  1.00  0.83           C  
ATOM    937  C   LEU A  60      -3.055  12.275 -19.348  1.00  0.83           C  
ATOM    938  O   LEU A  60      -2.764  12.276 -20.546  1.00  0.83           O  
ATOM    939  CB  LEU A  60      -1.876  10.428 -18.145  1.00  0.83           C  
ATOM    940  CG  LEU A  60      -1.872   9.047 -17.466  1.00  0.83           C  
ATOM    941  CD1 LEU A  60      -0.422   8.621 -17.132  1.00  0.83           C  
ATOM    942  CD2 LEU A  60      -2.712   9.125 -16.227  1.00  0.83           C  
ATOM    943  H   LEU A  60      -3.206   9.614 -20.319  1.00  0.83           H  
ATOM    944  HA  LEU A  60      -3.909  11.068 -17.798  1.00  0.83           H  
ATOM    945 1HB  LEU A  60      -1.178  10.408 -18.970  1.00  0.83           H  
ATOM    946 2HB  LEU A  60      -1.557  11.123 -17.435  1.00  0.83           H  
ATOM    947  HG  LEU A  60      -2.297   8.303 -18.147  1.00  0.83           H  
ATOM    948 1HD1 LEU A  60      -0.434   7.640 -16.659  1.00  0.83           H  
ATOM    949 2HD1 LEU A  60       0.162   8.569 -18.052  1.00  0.83           H  
ATOM    950 3HD1 LEU A  60       0.031   9.338 -16.459  1.00  0.83           H  
ATOM    951 1HD2 LEU A  60      -2.738   8.154 -15.753  1.00  0.83           H  
ATOM    952 2HD2 LEU A  60      -2.294   9.862 -15.540  1.00  0.83           H  
ATOM    953 3HD2 LEU A  60      -3.716   9.421 -16.504  1.00  0.83           H  
ATOM    954  N   GLN A  61      -3.209  13.412 -18.644  1.00  0.78           N  
ATOM    955  CA  GLN A  61      -2.928  14.695 -19.296  1.00  0.78           C  
ATOM    956  C   GLN A  61      -1.647  15.327 -18.777  1.00  0.78           C  
ATOM    957  O   GLN A  61      -1.244  15.124 -17.628  1.00  0.78           O  
ATOM    958  CB  GLN A  61      -4.064  15.704 -19.095  1.00  0.78           C  
ATOM    959  CG  GLN A  61      -5.441  15.300 -19.614  1.00  0.78           C  
ATOM    960  CD  GLN A  61      -5.513  15.178 -21.122  1.00  0.78           C  
ATOM    961  OE1 GLN A  61      -5.076  16.065 -21.863  1.00  0.78           O  
ATOM    962  NE2 GLN A  61      -6.100  14.091 -21.583  1.00  0.78           N  
ATOM    963  H   GLN A  61      -3.509  13.428 -17.656  1.00  0.78           H  
ATOM    964  HA  GLN A  61      -2.803  14.525 -20.365  1.00  0.78           H  
ATOM    965 1HB  GLN A  61      -4.168  15.913 -18.033  1.00  0.78           H  
ATOM    966 2HB  GLN A  61      -3.791  16.645 -19.570  1.00  0.78           H  
ATOM    967 1HG  GLN A  61      -5.699  14.331 -19.181  1.00  0.78           H  
ATOM    968 2HG  GLN A  61      -6.163  16.050 -19.295  1.00  0.78           H  
ATOM    969 1HE2 GLN A  61      -6.201  13.953 -22.570  1.00  0.78           H  
ATOM    970 2HE2 GLN A  61      -6.464  13.420 -20.932  1.00  0.78           H  
ATOM    971  N   ASP A  62      -1.040  16.166 -19.603  1.00  0.74           N  
ATOM    972  CA  ASP A  62       0.119  16.907 -19.145  1.00  0.74           C  
ATOM    973  C   ASP A  62      -0.300  17.781 -17.970  1.00  0.74           C  
ATOM    974  O   ASP A  62      -1.402  18.331 -17.975  1.00  0.74           O  
ATOM    975  CB  ASP A  62       0.691  17.785 -20.253  1.00  0.74           C  
ATOM    976  CG  ASP A  62       1.293  17.002 -21.389  1.00  0.74           C  
ATOM    977  OD1 ASP A  62       1.393  15.802 -21.279  1.00  0.74           O  
ATOM    978  OD2 ASP A  62       1.700  17.599 -22.344  1.00  0.74           O  
ATOM    979  H   ASP A  62      -1.392  16.293 -20.543  1.00  0.74           H  
ATOM    980  HA  ASP A  62       0.881  16.211 -18.807  1.00  0.74           H  
ATOM    981 1HB  ASP A  62      -0.097  18.430 -20.647  1.00  0.74           H  
ATOM    982 2HB  ASP A  62       1.460  18.434 -19.832  1.00  0.74           H  
ATOM    983  N   SER A  63       0.584  17.919 -16.983  1.00  0.71           N  
ATOM    984  CA  SER A  63       0.424  18.727 -15.771  1.00  0.71           C  
ATOM    985  C   SER A  63      -0.472  18.088 -14.704  1.00  0.71           C  
ATOM    986  O   SER A  63      -0.580  18.615 -13.593  1.00  0.71           O  
ATOM    987  CB  SER A  63      -0.071  20.134 -16.085  1.00  0.71           C  
ATOM    988  OG  SER A  63      -1.465  20.200 -16.188  1.00  0.71           O  
ATOM    989  H   SER A  63       1.464  17.415 -17.037  1.00  0.71           H  
ATOM    990  HA  SER A  63       1.415  18.828 -15.333  1.00  0.71           H  
ATOM    991 1HB  SER A  63       0.266  20.815 -15.308  1.00  0.71           H  
ATOM    992 2HB  SER A  63       0.375  20.467 -17.021  1.00  0.71           H  
ATOM    993  HG  SER A  63      -1.713  19.516 -16.827  1.00  0.71           H  
ATOM    994  N   ASP A  64      -1.116  16.956 -15.005  1.00  0.70           N  
ATOM    995  CA  ASP A  64      -1.871  16.277 -13.965  1.00  0.70           C  
ATOM    996  C   ASP A  64      -0.917  15.866 -12.852  1.00  0.70           C  
ATOM    997  O   ASP A  64       0.225  15.472 -13.115  1.00  0.70           O  
ATOM    998  CB  ASP A  64      -2.567  15.010 -14.486  1.00  0.70           C  
ATOM    999  CG  ASP A  64      -3.847  15.163 -15.324  1.00  0.70           C  
ATOM   1000  OD1 ASP A  64      -4.420  16.228 -15.352  1.00  0.70           O  
ATOM   1001  OD2 ASP A  64      -4.231  14.171 -15.963  1.00  0.70           O  
ATOM   1002  H   ASP A  64      -1.054  16.536 -15.936  1.00  0.70           H  
ATOM   1003  HA  ASP A  64      -2.614  16.964 -13.558  1.00  0.70           H  
ATOM   1004 1HB  ASP A  64      -1.876  14.516 -15.115  1.00  0.70           H  
ATOM   1005 2HB  ASP A  64      -2.782  14.354 -13.653  1.00  0.70           H  
ATOM   1006  N   VAL A  65      -1.368  15.939 -11.608  1.00  0.69           N  
ATOM   1007  CA  VAL A  65      -0.542  15.439 -10.517  1.00  0.69           C  
ATOM   1008  C   VAL A  65      -1.215  14.178 -10.063  1.00  0.69           C  
ATOM   1009  O   VAL A  65      -2.412  14.188  -9.755  1.00  0.69           O  
ATOM   1010  CB  VAL A  65      -0.400  16.440  -9.360  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       0.472  15.833  -8.258  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       0.233  17.725  -9.886  1.00  0.69           C  
ATOM   1013  H   VAL A  65      -2.289  16.311 -11.419  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       0.449  15.187 -10.882  1.00  0.69           H  
ATOM   1015  HB  VAL A  65      -1.385  16.647  -8.934  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       0.565  16.542  -7.438  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       0.032  14.925  -7.906  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       1.459  15.614  -8.661  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       0.336  18.440  -9.067  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       1.213  17.500 -10.298  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65      -0.398  18.154 -10.667  1.00  0.69           H  
ATOM   1022  N   VAL A  66      -0.487  13.082 -10.137  1.00  0.69           N  
ATOM   1023  CA  VAL A  66      -1.078  11.789  -9.877  1.00  0.69           C  
ATOM   1024  C   VAL A  66      -0.301  10.913  -8.923  1.00  0.69           C  
ATOM   1025  O   VAL A  66       0.914  11.047  -8.742  1.00  0.69           O  
ATOM   1026  CB  VAL A  66      -1.231  11.005 -11.205  1.00  0.69           C  
ATOM   1027  CG1 VAL A  66      -2.146  11.718 -12.187  1.00  0.69           C  
ATOM   1028  CG2 VAL A  66       0.145  10.844 -11.835  1.00  0.69           C  
ATOM   1029  H   VAL A  66       0.504  13.161 -10.370  1.00  0.69           H  
ATOM   1030  HA  VAL A  66      -2.066  11.947  -9.450  1.00  0.69           H  
ATOM   1031  HB  VAL A  66      -1.661  10.031 -10.984  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  66      -2.226  11.128 -13.099  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  66      -3.129  11.835 -11.752  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  66      -1.732  12.687 -12.425  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  66       0.067  10.269 -12.757  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  66       0.569  11.829 -12.051  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  66       0.781  10.328 -11.131  1.00  0.69           H  
ATOM   1038  N   ARG A  67      -1.023   9.962  -8.359  1.00  0.69           N  
ATOM   1039  CA  ARG A  67      -0.428   8.911  -7.572  1.00  0.69           C  
ATOM   1040  C   ARG A  67      -0.530   7.650  -8.377  1.00  0.69           C  
ATOM   1041  O   ARG A  67      -1.583   7.347  -8.944  1.00  0.69           O  
ATOM   1042  CB  ARG A  67      -1.133   8.679  -6.241  1.00  0.69           C  
ATOM   1043  CG  ARG A  67      -0.520   7.565  -5.377  1.00  0.69           C  
ATOM   1044  CD  ARG A  67      -1.155   7.487  -4.031  1.00  0.69           C  
ATOM   1045  NE  ARG A  67      -2.543   7.028  -4.113  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -2.908   5.725  -4.076  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -1.989   4.793  -3.946  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67      -4.177   5.380  -4.170  1.00  0.69           N  
ATOM   1049  H   ARG A  67      -2.027   9.957  -8.519  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       0.621   9.130  -7.398  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67      -1.089   9.575  -5.661  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -2.186   8.446  -6.414  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67      -0.673   6.601  -5.867  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       0.550   7.731  -5.256  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67      -0.601   6.784  -3.411  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67      -1.146   8.471  -3.566  1.00  0.69           H  
ATOM   1057  HE  ARG A  67      -3.279   7.721  -4.219  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -1.013   5.041  -3.874  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -2.252   3.795  -3.931  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67      -4.906   6.097  -4.287  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -4.440   4.405  -4.148  1.00  0.69           H  
ATOM   1062  N   ILE A  68       0.550   6.905  -8.416  1.00  0.69           N  
ATOM   1063  CA  ILE A  68       0.543   5.630  -9.084  1.00  0.69           C  
ATOM   1064  C   ILE A  68       0.806   4.584  -8.012  1.00  0.69           C  
ATOM   1065  O   ILE A  68       1.775   4.681  -7.260  1.00  0.69           O  
ATOM   1066  CB  ILE A  68       1.583   5.557 -10.209  1.00  0.69           C  
ATOM   1067  CG1 ILE A  68       1.370   6.673 -11.227  1.00  0.69           C  
ATOM   1068  CG2 ILE A  68       1.487   4.227 -10.888  1.00  0.69           C  
ATOM   1069  CD1 ILE A  68       2.288   7.852 -11.032  1.00  0.69           C  
ATOM   1070  H   ILE A  68       1.398   7.233  -7.961  1.00  0.69           H  
ATOM   1071  HA  ILE A  68      -0.439   5.443  -9.512  1.00  0.69           H  
ATOM   1072  HB  ILE A  68       2.575   5.677  -9.792  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  68       1.518   6.270 -12.214  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  68       0.348   7.029 -11.152  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  68       2.233   4.164 -11.678  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  68       1.665   3.454 -10.150  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  68       0.494   4.097 -11.314  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  68       2.087   8.595 -11.791  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  68       2.135   8.289 -10.039  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  68       3.317   7.521 -11.127  1.00  0.69           H  
ATOM   1081  N   ASP A  69      -0.102   3.623  -7.912  1.00  0.69           N  
ATOM   1082  CA  ASP A  69      -0.087   2.541  -6.930  1.00  0.69           C  
ATOM   1083  C   ASP A  69       0.816   1.430  -7.472  1.00  0.69           C  
ATOM   1084  O   ASP A  69       1.725   1.725  -8.241  1.00  0.69           O  
ATOM   1085  CB  ASP A  69      -1.515   2.068  -6.664  1.00  0.69           C  
ATOM   1086  CG  ASP A  69      -1.743   1.347  -5.332  1.00  0.69           C  
ATOM   1087  OD1 ASP A  69      -2.161   1.969  -4.366  1.00  0.69           O  
ATOM   1088  OD2 ASP A  69      -1.442   0.188  -5.284  1.00  0.69           O  
ATOM   1089  H   ASP A  69      -0.876   3.642  -8.573  1.00  0.69           H  
ATOM   1090  HA  ASP A  69       0.333   2.906  -5.998  1.00  0.69           H  
ATOM   1091 1HB  ASP A  69      -2.182   2.933  -6.710  1.00  0.69           H  
ATOM   1092 2HB  ASP A  69      -1.817   1.399  -7.464  1.00  0.69           H  
ATOM   1093  N   ASN A  70       0.595   0.171  -7.068  1.00  0.69           N  
ATOM   1094  CA  ASN A  70       1.481  -0.951  -7.398  1.00  0.69           C  
ATOM   1095  C   ASN A  70       1.784  -1.128  -8.881  1.00  0.69           C  
ATOM   1096  O   ASN A  70       1.234  -2.014  -9.541  1.00  0.69           O  
ATOM   1097  CB  ASN A  70       0.851  -2.241  -6.916  1.00  0.69           C  
ATOM   1098  CG  ASN A  70       0.839  -2.378  -5.409  1.00  0.69           C  
ATOM   1099  OD1 ASN A  70       1.665  -1.780  -4.698  1.00  0.69           O  
ATOM   1100  ND2 ASN A  70      -0.082  -3.168  -4.911  1.00  0.69           N  
ATOM   1101  H   ASN A  70      -0.191  -0.019  -6.449  1.00  0.69           H  
ATOM   1102  HA  ASN A  70       2.435  -0.789  -6.891  1.00  0.69           H  
ATOM   1103 1HB  ASN A  70      -0.180  -2.297  -7.282  1.00  0.69           H  
ATOM   1104 2HB  ASN A  70       1.393  -3.085  -7.342  1.00  0.69           H  
ATOM   1105 1HD2 ASN A  70      -0.155  -3.312  -3.924  1.00  0.69           H  
ATOM   1106 2HD2 ASN A  70      -0.725  -3.627  -5.521  1.00  0.69           H  
ATOM   1107  N   ALA A  71       2.688  -0.295  -9.373  1.00  0.70           N  
ATOM   1108  CA  ALA A  71       3.207  -0.293 -10.734  1.00  0.70           C  
ATOM   1109  C   ALA A  71       4.515  -1.050 -10.785  1.00  0.70           C  
ATOM   1110  O   ALA A  71       5.255  -1.086  -9.800  1.00  0.70           O  
ATOM   1111  CB  ALA A  71       3.379   1.115 -11.198  1.00  0.70           C  
ATOM   1112  H   ALA A  71       3.037   0.416  -8.724  1.00  0.70           H  
ATOM   1113  HA  ALA A  71       2.503  -0.804 -11.390  1.00  0.70           H  
ATOM   1114 1HB  ALA A  71       3.759   1.104 -12.211  1.00  0.70           H  
ATOM   1115 2HB  ALA A  71       2.418   1.589 -11.173  1.00  0.70           H  
ATOM   1116 3HB  ALA A  71       4.038   1.622 -10.535  1.00  0.70           H  
ATOM   1117  N   ARG A  72       4.815  -1.661 -11.927  1.00  0.72           N  
ATOM   1118  CA  ARG A  72       6.044  -2.430 -12.014  1.00  0.72           C  
ATOM   1119  C   ARG A  72       7.230  -1.634 -12.507  1.00  0.72           C  
ATOM   1120  O   ARG A  72       7.102  -0.763 -13.362  1.00  0.72           O  
ATOM   1121  CB  ARG A  72       5.868  -3.649 -12.894  1.00  0.72           C  
ATOM   1122  CG  ARG A  72       4.874  -4.646 -12.358  1.00  0.72           C  
ATOM   1123  CD  ARG A  72       4.810  -5.902 -13.164  1.00  0.72           C  
ATOM   1124  NE  ARG A  72       3.857  -6.866 -12.596  1.00  0.72           N  
ATOM   1125  CZ  ARG A  72       2.548  -6.931 -12.924  1.00  0.72           C  
ATOM   1126  NH1 ARG A  72       2.048  -6.116 -13.829  1.00  0.72           N  
ATOM   1127  NH2 ARG A  72       1.762  -7.815 -12.334  1.00  0.72           N  
ATOM   1128  H   ARG A  72       4.198  -1.586 -12.735  1.00  0.72           H  
ATOM   1129  HA  ARG A  72       6.253  -2.781 -11.021  1.00  0.72           H  
ATOM   1130 1HB  ARG A  72       5.532  -3.340 -13.880  1.00  0.72           H  
ATOM   1131 2HB  ARG A  72       6.828  -4.153 -13.010  1.00  0.72           H  
ATOM   1132 1HG  ARG A  72       5.207  -4.906 -11.364  1.00  0.72           H  
ATOM   1133 2HG  ARG A  72       3.882  -4.198 -12.307  1.00  0.72           H  
ATOM   1134 1HD  ARG A  72       4.498  -5.669 -14.181  1.00  0.72           H  
ATOM   1135 2HD  ARG A  72       5.794  -6.368 -13.180  1.00  0.72           H  
ATOM   1136  HE  ARG A  72       4.186  -7.500 -11.863  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  72       2.643  -5.434 -14.282  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  72       1.071  -6.171 -14.066  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  72       2.140  -8.445 -11.638  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  72       0.783  -7.861 -12.574  1.00  0.72           H  
ATOM   1141  N   VAL A  73       8.406  -1.974 -12.021  1.00  0.75           N  
ATOM   1142  CA  VAL A  73       9.607  -1.298 -12.501  1.00  0.75           C  
ATOM   1143  C   VAL A  73      10.376  -2.185 -13.468  1.00  0.75           C  
ATOM   1144  O   VAL A  73      10.635  -3.357 -13.182  1.00  0.75           O  
ATOM   1145  CB  VAL A  73      10.512  -0.880 -11.343  1.00  0.75           C  
ATOM   1146  CG1 VAL A  73      11.706  -0.225 -11.880  1.00  0.75           C  
ATOM   1147  CG2 VAL A  73       9.754   0.022 -10.424  1.00  0.75           C  
ATOM   1148  H   VAL A  73       8.444  -2.696 -11.301  1.00  0.75           H  
ATOM   1149  HA  VAL A  73       9.311  -0.392 -13.033  1.00  0.75           H  
ATOM   1150  HB  VAL A  73      10.834  -1.765 -10.787  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  73      12.349   0.078 -11.080  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  73      12.216  -0.914 -12.518  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  73      11.396   0.637 -12.447  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  73      10.399   0.290  -9.603  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  73       9.435   0.913 -10.957  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  73       8.883  -0.510 -10.037  1.00  0.75           H  
ATOM   1157  N   ALA A  74      10.725  -1.626 -14.623  1.00  0.79           N  
ATOM   1158  CA  ALA A  74      11.429  -2.378 -15.655  1.00  0.79           C  
ATOM   1159  C   ALA A  74      12.348  -1.487 -16.474  1.00  0.79           C  
ATOM   1160  O   ALA A  74      12.183  -0.265 -16.503  1.00  0.79           O  
ATOM   1161  CB  ALA A  74      10.419  -3.044 -16.563  1.00  0.79           C  
ATOM   1162  H   ALA A  74      10.458  -0.654 -14.794  1.00  0.79           H  
ATOM   1163  HA  ALA A  74      12.044  -3.136 -15.172  1.00  0.79           H  
ATOM   1164 1HB  ALA A  74      10.935  -3.620 -17.332  1.00  0.79           H  
ATOM   1165 2HB  ALA A  74       9.785  -3.705 -15.974  1.00  0.79           H  
ATOM   1166 3HB  ALA A  74       9.819  -2.289 -17.013  1.00  0.79           H  
ATOM   1167  N   GLN A  75      13.334  -2.095 -17.133  1.00  0.83           N  
ATOM   1168  CA  GLN A  75      14.235  -1.317 -17.975  1.00  0.83           C  
ATOM   1169  C   GLN A  75      14.023  -1.627 -19.453  1.00  0.83           C  
ATOM   1170  O   GLN A  75      14.037  -2.792 -19.860  1.00  0.83           O  
ATOM   1171  CB  GLN A  75      15.689  -1.581 -17.585  1.00  0.83           C  
ATOM   1172  CG  GLN A  75      16.714  -0.726 -18.308  1.00  0.83           C  
ATOM   1173  CD  GLN A  75      18.130  -0.967 -17.780  1.00  0.83           C  
ATOM   1174  OE1 GLN A  75      18.472  -2.105 -17.446  1.00  0.83           O  
ATOM   1175  NE2 GLN A  75      18.954   0.084 -17.685  1.00  0.83           N  
ATOM   1176  H   GLN A  75      13.448  -3.096 -17.069  1.00  0.83           H  
ATOM   1177  HA  GLN A  75      14.027  -0.269 -17.816  1.00  0.83           H  
ATOM   1178 1HB  GLN A  75      15.808  -1.408 -16.551  1.00  0.83           H  
ATOM   1179 2HB  GLN A  75      15.931  -2.625 -17.770  1.00  0.83           H  
ATOM   1180 1HG  GLN A  75      16.688  -0.957 -19.369  1.00  0.83           H  
ATOM   1181 2HG  GLN A  75      16.461   0.321 -18.145  1.00  0.83           H  
ATOM   1182 1HE2 GLN A  75      19.882  -0.040 -17.337  1.00  0.83           H  
ATOM   1183 2HE2 GLN A  75      18.655   1.020 -17.976  1.00  0.83           H  
ATOM   1184  N   PHE A  76      13.827  -0.578 -20.248  1.00  0.87           N  
ATOM   1185  CA  PHE A  76      13.595  -0.736 -21.681  1.00  0.87           C  
ATOM   1186  C   PHE A  76      14.517   0.177 -22.467  1.00  0.87           C  
ATOM   1187  O   PHE A  76      14.487   1.396 -22.297  1.00  0.87           O  
ATOM   1188  CB  PHE A  76      12.156  -0.394 -22.048  1.00  0.87           C  
ATOM   1189  CG  PHE A  76      11.112  -1.190 -21.352  1.00  0.87           C  
ATOM   1190  CD1 PHE A  76      10.540  -0.692 -20.215  1.00  0.87           C  
ATOM   1191  CD2 PHE A  76      10.696  -2.420 -21.823  1.00  0.87           C  
ATOM   1192  CE1 PHE A  76       9.559  -1.377 -19.556  1.00  0.87           C  
ATOM   1193  CE2 PHE A  76       9.715  -3.129 -21.159  1.00  0.87           C  
ATOM   1194  CZ  PHE A  76       9.142  -2.602 -20.022  1.00  0.87           C  
ATOM   1195  H   PHE A  76      13.840   0.352 -19.828  1.00  0.87           H  
ATOM   1196  HA  PHE A  76      13.803  -1.768 -21.963  1.00  0.87           H  
ATOM   1197 1HB  PHE A  76      11.978   0.643 -21.825  1.00  0.87           H  
ATOM   1198 2HB  PHE A  76      12.022  -0.523 -23.122  1.00  0.87           H  
ATOM   1199  HD1 PHE A  76      10.875   0.271 -19.853  1.00  0.87           H  
ATOM   1200  HD2 PHE A  76      11.151  -2.827 -22.727  1.00  0.87           H  
ATOM   1201  HE1 PHE A  76       9.109  -0.950 -18.660  1.00  0.87           H  
ATOM   1202  HE2 PHE A  76       9.392  -4.099 -21.534  1.00  0.87           H  
ATOM   1203  HZ  PHE A  76       8.362  -3.152 -19.495  1.00  0.87           H  
ATOM   1204  N   ASN A  77      15.364  -0.409 -23.304  1.00  0.89           N  
ATOM   1205  CA  ASN A  77      16.337   0.343 -24.105  1.00  0.89           C  
ATOM   1206  C   ASN A  77      17.251   1.178 -23.210  1.00  0.89           C  
ATOM   1207  O   ASN A  77      17.724   2.246 -23.597  1.00  0.89           O  
ATOM   1208  CB  ASN A  77      15.634   1.228 -25.125  1.00  0.89           C  
ATOM   1209  CG  ASN A  77      14.810   0.436 -26.105  1.00  0.89           C  
ATOM   1210  OD1 ASN A  77      15.200  -0.659 -26.528  1.00  0.89           O  
ATOM   1211  ND2 ASN A  77      13.671   0.969 -26.472  1.00  0.89           N  
ATOM   1212  H   ASN A  77      15.334  -1.416 -23.396  1.00  0.89           H  
ATOM   1213  HA  ASN A  77      16.969  -0.368 -24.641  1.00  0.89           H  
ATOM   1214 1HB  ASN A  77      14.997   1.958 -24.632  1.00  0.89           H  
ATOM   1215 2HB  ASN A  77      16.385   1.789 -25.681  1.00  0.89           H  
ATOM   1216 1HD2 ASN A  77      13.080   0.489 -27.122  1.00  0.89           H  
ATOM   1217 2HD2 ASN A  77      13.394   1.856 -26.105  1.00  0.89           H  
ATOM   1218  N   GLY A  78      17.505   0.663 -22.011  1.00  0.88           N  
ATOM   1219  CA  GLY A  78      18.356   1.301 -21.023  1.00  0.88           C  
ATOM   1220  C   GLY A  78      17.621   2.258 -20.065  1.00  0.88           C  
ATOM   1221  O   GLY A  78      18.176   2.623 -19.025  1.00  0.88           O  
ATOM   1222  H   GLY A  78      17.075  -0.219 -21.779  1.00  0.88           H  
ATOM   1223 1HA  GLY A  78      18.863   0.528 -20.449  1.00  0.88           H  
ATOM   1224 2HA  GLY A  78      19.137   1.855 -21.543  1.00  0.88           H  
ATOM   1225  N   TYR A  79      16.358   2.587 -20.335  1.00  0.84           N  
ATOM   1226  CA  TYR A  79      15.646   3.550 -19.489  1.00  0.84           C  
ATOM   1227  C   TYR A  79      14.787   2.896 -18.422  1.00  0.84           C  
ATOM   1228  O   TYR A  79      14.113   1.898 -18.681  1.00  0.84           O  
ATOM   1229  CB  TYR A  79      14.744   4.407 -20.371  1.00  0.84           C  
ATOM   1230  CG  TYR A  79      15.501   5.259 -21.328  1.00  0.84           C  
ATOM   1231  CD1 TYR A  79      15.838   4.731 -22.561  1.00  0.84           C  
ATOM   1232  CD2 TYR A  79      15.865   6.550 -20.998  1.00  0.84           C  
ATOM   1233  CE1 TYR A  79      16.543   5.482 -23.466  1.00  0.84           C  
ATOM   1234  CE2 TYR A  79      16.574   7.314 -21.908  1.00  0.84           C  
ATOM   1235  CZ  TYR A  79      16.914   6.781 -23.139  1.00  0.84           C  
ATOM   1236  OH  TYR A  79      17.622   7.534 -24.047  1.00  0.84           O  
ATOM   1237  H   TYR A  79      15.895   2.224 -21.166  1.00  0.84           H  
ATOM   1238  HA  TYR A  79      16.381   4.182 -18.990  1.00  0.84           H  
ATOM   1239 1HB  TYR A  79      14.094   3.755 -20.943  1.00  0.84           H  
ATOM   1240 2HB  TYR A  79      14.114   5.047 -19.752  1.00  0.84           H  
ATOM   1241  HD1 TYR A  79      15.548   3.709 -22.812  1.00  0.84           H  
ATOM   1242  HD2 TYR A  79      15.596   6.963 -20.026  1.00  0.84           H  
ATOM   1243  HE1 TYR A  79      16.809   5.055 -24.433  1.00  0.84           H  
ATOM   1244  HE2 TYR A  79      16.866   8.334 -21.655  1.00  0.84           H  
ATOM   1245  HH  TYR A  79      17.806   7.000 -24.825  1.00  0.84           H  
ATOM   1246  N   LEU A  80      14.735   3.495 -17.229  1.00  0.81           N  
ATOM   1247  CA  LEU A  80      13.868   2.943 -16.187  1.00  0.81           C  
ATOM   1248  C   LEU A  80      12.462   3.501 -16.338  1.00  0.81           C  
ATOM   1249  O   LEU A  80      12.248   4.730 -16.327  1.00  0.81           O  
ATOM   1250  CB  LEU A  80      14.418   3.219 -14.778  1.00  0.81           C  
ATOM   1251  CG  LEU A  80      13.672   2.489 -13.612  1.00  0.81           C  
ATOM   1252  CD1 LEU A  80      14.587   2.319 -12.419  1.00  0.81           C  
ATOM   1253  CD2 LEU A  80      12.486   3.301 -13.188  1.00  0.81           C  
ATOM   1254  H   LEU A  80      15.298   4.314 -17.044  1.00  0.81           H  
ATOM   1255  HA  LEU A  80      13.814   1.861 -16.313  1.00  0.81           H  
ATOM   1256 1HB  LEU A  80      15.461   2.907 -14.747  1.00  0.81           H  
ATOM   1257 2HB  LEU A  80      14.368   4.289 -14.586  1.00  0.81           H  
ATOM   1258  HG  LEU A  80      13.346   1.502 -13.952  1.00  0.81           H  
ATOM   1259 1HD1 LEU A  80      14.043   1.811 -11.632  1.00  0.81           H  
ATOM   1260 2HD1 LEU A  80      15.450   1.731 -12.703  1.00  0.81           H  
ATOM   1261 3HD1 LEU A  80      14.913   3.295 -12.062  1.00  0.81           H  
ATOM   1262 1HD2 LEU A  80      11.970   2.805 -12.383  1.00  0.81           H  
ATOM   1263 2HD2 LEU A  80      12.828   4.276 -12.845  1.00  0.81           H  
ATOM   1264 3HD2 LEU A  80      11.807   3.427 -14.019  1.00  0.81           H  
ATOM   1265  N   SER A  81      11.529   2.567 -16.524  1.00  0.79           N  
ATOM   1266  CA  SER A  81      10.144   2.885 -16.757  1.00  0.79           C  
ATOM   1267  C   SER A  81       9.255   2.237 -15.697  1.00  0.79           C  
ATOM   1268  O   SER A  81       9.575   1.175 -15.146  1.00  0.79           O  
ATOM   1269  CB  SER A  81       9.753   2.387 -18.136  1.00  0.79           C  
ATOM   1270  OG  SER A  81      10.565   2.994 -19.130  1.00  0.79           O  
ATOM   1271  H   SER A  81      11.809   1.585 -16.514  1.00  0.79           H  
ATOM   1272  HA  SER A  81      10.028   3.961 -16.705  1.00  0.79           H  
ATOM   1273 1HB  SER A  81       9.862   1.316 -18.161  1.00  0.79           H  
ATOM   1274 2HB  SER A  81       8.704   2.620 -18.320  1.00  0.79           H  
ATOM   1275  HG  SER A  81      11.459   2.659 -18.968  1.00  0.79           H  
ATOM   1276  N   LEU A  82       8.119   2.871 -15.450  1.00  0.80           N  
ATOM   1277  CA  LEU A  82       7.130   2.398 -14.511  1.00  0.80           C  
ATOM   1278  C   LEU A  82       5.897   1.915 -15.298  1.00  0.80           C  
ATOM   1279  O   LEU A  82       5.254   2.696 -16.008  1.00  0.80           O  
ATOM   1280  CB  LEU A  82       6.793   3.561 -13.582  1.00  0.80           C  
ATOM   1281  CG  LEU A  82       5.901   3.272 -12.502  1.00  0.80           C  
ATOM   1282  CD1 LEU A  82       6.646   2.287 -11.637  1.00  0.80           C  
ATOM   1283  CD2 LEU A  82       5.532   4.553 -11.741  1.00  0.80           C  
ATOM   1284  H   LEU A  82       7.955   3.750 -15.914  1.00  0.80           H  
ATOM   1285  HA  LEU A  82       7.543   1.573 -13.938  1.00  0.80           H  
ATOM   1286 1HB  LEU A  82       7.704   3.924 -13.162  1.00  0.80           H  
ATOM   1287 2HB  LEU A  82       6.353   4.363 -14.177  1.00  0.80           H  
ATOM   1288  HG  LEU A  82       5.001   2.812 -12.878  1.00  0.80           H  
ATOM   1289 1HD1 LEU A  82       6.065   2.003 -10.813  1.00  0.80           H  
ATOM   1290 2HD1 LEU A  82       6.886   1.408 -12.218  1.00  0.80           H  
ATOM   1291 3HD1 LEU A  82       7.567   2.746 -11.285  1.00  0.80           H  
ATOM   1292 1HD2 LEU A  82       4.872   4.303 -10.905  1.00  0.80           H  
ATOM   1293 2HD2 LEU A  82       6.437   5.023 -11.360  1.00  0.80           H  
ATOM   1294 3HD2 LEU A  82       5.020   5.244 -12.413  1.00  0.80           H  
ATOM   1295  N   SER A  83       5.605   0.625 -15.225  1.00  0.83           N  
ATOM   1296  CA  SER A  83       4.533   0.033 -16.021  1.00  0.83           C  
ATOM   1297  C   SER A  83       3.264  -0.219 -15.224  1.00  0.83           C  
ATOM   1298  O   SER A  83       3.256  -0.952 -14.227  1.00  0.83           O  
ATOM   1299  CB  SER A  83       5.018  -1.252 -16.658  1.00  0.83           C  
ATOM   1300  OG  SER A  83       3.979  -1.904 -17.332  1.00  0.83           O  
ATOM   1301  H   SER A  83       6.147   0.040 -14.602  1.00  0.83           H  
ATOM   1302  HA  SER A  83       4.280   0.728 -16.822  1.00  0.83           H  
ATOM   1303 1HB  SER A  83       5.830  -1.035 -17.352  1.00  0.83           H  
ATOM   1304 2HB  SER A  83       5.417  -1.901 -15.882  1.00  0.83           H  
ATOM   1305  HG  SER A  83       3.200  -1.797 -16.773  1.00  0.83           H  
ATOM   1306  N   VAL A  84       2.182   0.393 -15.674  1.00  0.88           N  
ATOM   1307  CA  VAL A  84       0.906   0.295 -14.989  1.00  0.88           C  
ATOM   1308  C   VAL A  84       0.010  -0.737 -15.671  1.00  0.88           C  
ATOM   1309  O   VAL A  84      -0.348  -0.574 -16.841  1.00  0.88           O  
ATOM   1310  CB  VAL A  84       0.275   1.691 -15.023  1.00  0.88           C  
ATOM   1311  CG1 VAL A  84      -1.071   1.727 -14.357  1.00  0.88           C  
ATOM   1312  CG2 VAL A  84       1.266   2.661 -14.350  1.00  0.88           C  
ATOM   1313  H   VAL A  84       2.244   0.987 -16.506  1.00  0.88           H  
ATOM   1314  HA  VAL A  84       1.079  -0.004 -13.955  1.00  0.88           H  
ATOM   1315  HB  VAL A  84       0.127   1.976 -16.053  1.00  0.88           H  
ATOM   1316 1HG1 VAL A  84      -1.475   2.718 -14.434  1.00  0.88           H  
ATOM   1317 2HG1 VAL A  84      -1.745   1.025 -14.848  1.00  0.88           H  
ATOM   1318 3HG1 VAL A  84      -0.967   1.476 -13.331  1.00  0.88           H  
ATOM   1319 1HG2 VAL A  84       0.883   3.654 -14.377  1.00  0.88           H  
ATOM   1320 2HG2 VAL A  84       1.415   2.361 -13.319  1.00  0.88           H  
ATOM   1321 3HG2 VAL A  84       2.223   2.635 -14.879  1.00  0.88           H  
ATOM   1322  N   GLY A  85      -0.313  -1.814 -14.942  1.00  0.92           N  
ATOM   1323  CA  GLY A  85      -1.097  -2.922 -15.495  1.00  0.92           C  
ATOM   1324  C   GLY A  85      -2.450  -3.104 -14.812  1.00  0.92           C  
ATOM   1325  O   GLY A  85      -2.926  -2.219 -14.110  1.00  0.92           O  
ATOM   1326  H   GLY A  85      -0.002  -1.860 -13.967  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85      -1.251  -2.759 -16.562  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85      -0.521  -3.841 -15.401  1.00  0.92           H  
ATOM   1329  N   ASP A  86      -3.036  -4.294 -14.967  1.00  0.93           N  
ATOM   1330  CA  ASP A  86      -4.363  -4.621 -14.423  1.00  0.93           C  
ATOM   1331  C   ASP A  86      -4.458  -4.513 -12.897  1.00  0.93           C  
ATOM   1332  O   ASP A  86      -5.513  -4.191 -12.339  1.00  0.93           O  
ATOM   1333  CB  ASP A  86      -4.739  -6.044 -14.826  1.00  0.93           C  
ATOM   1334  CG  ASP A  86      -5.048  -6.186 -16.312  1.00  0.93           C  
ATOM   1335  OD1 ASP A  86      -5.204  -5.185 -16.974  1.00  0.93           O  
ATOM   1336  OD2 ASP A  86      -5.118  -7.298 -16.773  1.00  0.93           O  
ATOM   1337  H   ASP A  86      -2.566  -4.989 -15.530  1.00  0.93           H  
ATOM   1338  HA  ASP A  86      -5.085  -3.927 -14.855  1.00  0.93           H  
ATOM   1339 1HB  ASP A  86      -3.926  -6.723 -14.570  1.00  0.93           H  
ATOM   1340 2HB  ASP A  86      -5.615  -6.359 -14.258  1.00  0.93           H  
ATOM   1341  N   SER A  87      -3.352  -4.811 -12.222  1.00  0.91           N  
ATOM   1342  CA  SER A  87      -3.284  -4.773 -10.766  1.00  0.91           C  
ATOM   1343  C   SER A  87      -2.804  -3.423 -10.231  1.00  0.91           C  
ATOM   1344  O   SER A  87      -2.618  -3.266  -9.023  1.00  0.91           O  
ATOM   1345  CB  SER A  87      -2.384  -5.877 -10.253  1.00  0.91           C  
ATOM   1346  OG  SER A  87      -1.064  -5.695 -10.674  1.00  0.91           O  
ATOM   1347  H   SER A  87      -2.527  -5.062 -12.744  1.00  0.91           H  
ATOM   1348  HA  SER A  87      -4.287  -4.946 -10.376  1.00  0.91           H  
ATOM   1349 1HB  SER A  87      -2.421  -5.893  -9.164  1.00  0.91           H  
ATOM   1350 2HB  SER A  87      -2.753  -6.838 -10.607  1.00  0.91           H  
ATOM   1351  HG  SER A  87      -0.816  -4.813 -10.373  1.00  0.91           H  
ATOM   1352  N   SER A  88      -2.569  -2.464 -11.125  1.00  0.87           N  
ATOM   1353  CA  SER A  88      -2.032  -1.170 -10.742  1.00  0.87           C  
ATOM   1354  C   SER A  88      -3.155  -0.137 -10.808  1.00  0.87           C  
ATOM   1355  O   SER A  88      -4.142  -0.338 -11.520  1.00  0.87           O  
ATOM   1356  CB  SER A  88      -1.001  -0.738 -11.742  1.00  0.87           C  
ATOM   1357  OG  SER A  88       0.058  -1.655 -11.905  1.00  0.87           O  
ATOM   1358  H   SER A  88      -2.768  -2.616 -12.112  1.00  0.87           H  
ATOM   1359  HA  SER A  88      -1.619  -1.216  -9.732  1.00  0.87           H  
ATOM   1360 1HB  SER A  88      -1.498  -0.597 -12.688  1.00  0.87           H  
ATOM   1361 2HB  SER A  88      -0.593   0.223 -11.430  1.00  0.87           H  
ATOM   1362  HG  SER A  88       0.438  -1.799 -11.013  1.00  0.87           H  
ATOM   1363  N   ARG A  89      -3.005   0.984 -10.111  1.00  0.82           N  
ATOM   1364  CA  ARG A  89      -3.992   2.064 -10.207  1.00  0.82           C  
ATOM   1365  C   ARG A  89      -3.352   3.439 -10.293  1.00  0.82           C  
ATOM   1366  O   ARG A  89      -2.315   3.692  -9.677  1.00  0.82           O  
ATOM   1367  CB  ARG A  89      -4.952   2.055  -9.015  1.00  0.82           C  
ATOM   1368  CG  ARG A  89      -5.864   0.821  -8.902  1.00  0.82           C  
ATOM   1369  CD  ARG A  89      -6.902   0.819  -9.982  1.00  0.82           C  
ATOM   1370  NE  ARG A  89      -7.845  -0.286  -9.855  1.00  0.82           N  
ATOM   1371  CZ  ARG A  89      -7.661  -1.522 -10.381  1.00  0.82           C  
ATOM   1372  NH1 ARG A  89      -6.574  -1.805 -11.069  1.00  0.82           N  
ATOM   1373  NH2 ARG A  89      -8.584  -2.456 -10.209  1.00  0.82           N  
ATOM   1374  H   ARG A  89      -2.193   1.090  -9.524  1.00  0.82           H  
ATOM   1375  HA  ARG A  89      -4.578   1.911 -11.115  1.00  0.82           H  
ATOM   1376 1HB  ARG A  89      -4.381   2.125  -8.090  1.00  0.82           H  
ATOM   1377 2HB  ARG A  89      -5.595   2.937  -9.065  1.00  0.82           H  
ATOM   1378 1HG  ARG A  89      -5.287  -0.098  -8.966  1.00  0.82           H  
ATOM   1379 2HG  ARG A  89      -6.381   0.851  -7.942  1.00  0.82           H  
ATOM   1380 1HD  ARG A  89      -7.464   1.752  -9.940  1.00  0.82           H  
ATOM   1381 2HD  ARG A  89      -6.415   0.737 -10.952  1.00  0.82           H  
ATOM   1382  HE  ARG A  89      -8.695  -0.119  -9.338  1.00  0.82           H  
ATOM   1383 1HH1 ARG A  89      -5.834  -1.106 -11.217  1.00  0.82           H  
ATOM   1384 2HH1 ARG A  89      -6.434  -2.741 -11.474  1.00  0.82           H  
ATOM   1385 1HH2 ARG A  89      -9.421  -2.250  -9.686  1.00  0.82           H  
ATOM   1386 2HH2 ARG A  89      -8.444  -3.375 -10.604  1.00  0.82           H  
ATOM   1387  N   ILE A  90      -3.988   4.338 -11.039  1.00  0.79           N  
ATOM   1388  CA  ILE A  90      -3.553   5.728 -11.103  1.00  0.79           C  
ATOM   1389  C   ILE A  90      -4.693   6.641 -10.672  1.00  0.79           C  
ATOM   1390  O   ILE A  90      -5.815   6.517 -11.176  1.00  0.79           O  
ATOM   1391  CB  ILE A  90      -3.080   6.157 -12.504  1.00  0.79           C  
ATOM   1392  CG1 ILE A  90      -1.914   5.336 -12.984  1.00  0.79           C  
ATOM   1393  CG2 ILE A  90      -2.665   7.640 -12.475  1.00  0.79           C  
ATOM   1394  CD1 ILE A  90      -1.558   5.648 -14.427  1.00  0.79           C  
ATOM   1395  H   ILE A  90      -4.816   4.062 -11.549  1.00  0.79           H  
ATOM   1396  HA  ILE A  90      -2.728   5.868 -10.413  1.00  0.79           H  
ATOM   1397  HB  ILE A  90      -3.878   6.003 -13.199  1.00  0.79           H  
ATOM   1398 1HG1 ILE A  90      -1.062   5.534 -12.361  1.00  0.79           H  
ATOM   1399 2HG1 ILE A  90      -2.163   4.288 -12.900  1.00  0.79           H  
ATOM   1400 1HG2 ILE A  90      -2.339   7.951 -13.455  1.00  0.79           H  
ATOM   1401 2HG2 ILE A  90      -3.505   8.257 -12.169  1.00  0.79           H  
ATOM   1402 3HG2 ILE A  90      -1.849   7.764 -11.766  1.00  0.79           H  
ATOM   1403 1HD1 ILE A  90      -0.729   5.054 -14.751  1.00  0.79           H  
ATOM   1404 2HD1 ILE A  90      -2.415   5.440 -15.072  1.00  0.79           H  
ATOM   1405 3HD1 ILE A  90      -1.292   6.696 -14.507  1.00  0.79           H  
ATOM   1406  N   GLU A  91      -4.412   7.535  -9.729  1.00  0.82           N  
ATOM   1407  CA  GLU A  91      -5.422   8.459  -9.222  1.00  0.82           C  
ATOM   1408  C   GLU A  91      -4.925   9.900  -9.229  1.00  0.82           C  
ATOM   1409  O   GLU A  91      -3.767  10.174  -8.920  1.00  0.82           O  
ATOM   1410  CB  GLU A  91      -5.805   8.065  -7.787  1.00  0.82           C  
ATOM   1411  CG  GLU A  91      -6.444   6.677  -7.640  1.00  0.82           C  
ATOM   1412  CD  GLU A  91      -6.745   6.308  -6.199  1.00  0.82           C  
ATOM   1413  OE1 GLU A  91      -6.310   7.016  -5.309  1.00  0.82           O  
ATOM   1414  OE2 GLU A  91      -7.387   5.308  -5.985  1.00  0.82           O  
ATOM   1415  H   GLU A  91      -3.459   7.563  -9.364  1.00  0.82           H  
ATOM   1416  HA  GLU A  91      -6.304   8.400  -9.860  1.00  0.82           H  
ATOM   1417 1HB  GLU A  91      -4.911   8.087  -7.159  1.00  0.82           H  
ATOM   1418 2HB  GLU A  91      -6.501   8.802  -7.384  1.00  0.82           H  
ATOM   1419 1HG  GLU A  91      -7.368   6.650  -8.217  1.00  0.82           H  
ATOM   1420 2HG  GLU A  91      -5.768   5.932  -8.057  1.00  0.82           H  
ATOM   1421  N   SER A  92      -5.794  10.845  -9.557  1.00  0.93           N  
ATOM   1422  CA  SER A  92      -5.375  12.243  -9.480  1.00  0.93           C  
ATOM   1423  C   SER A  92      -5.268  12.642  -8.018  1.00  0.93           C  
ATOM   1424  O   SER A  92      -6.108  12.226  -7.215  1.00  0.93           O  
ATOM   1425  CB  SER A  92      -6.368  13.131 -10.200  1.00  0.93           C  
ATOM   1426  OG  SER A  92      -6.415  12.836 -11.571  1.00  0.93           O  
ATOM   1427  H   SER A  92      -6.738  10.604  -9.827  1.00  0.93           H  
ATOM   1428  HA  SER A  92      -4.396  12.358  -9.936  1.00  0.93           H  
ATOM   1429 1HB  SER A  92      -7.354  12.991  -9.761  1.00  0.93           H  
ATOM   1430 2HB  SER A  92      -6.091  14.176 -10.056  1.00  0.93           H  
ATOM   1431  HG  SER A  92      -5.656  13.281 -11.963  1.00  0.93           H  
ATOM   1432  N   VAL A  93      -4.270  13.455  -7.675  1.00  1.15           N  
ATOM   1433  CA  VAL A  93      -4.136  13.915  -6.295  1.00  1.15           C  
ATOM   1434  C   VAL A  93      -3.909  15.419  -6.188  1.00  1.15           C  
ATOM   1435  O   VAL A  93      -3.374  16.049  -7.098  1.00  1.15           O  
ATOM   1436  CB  VAL A  93      -2.958  13.217  -5.595  1.00  1.15           C  
ATOM   1437  CG1 VAL A  93      -3.139  11.716  -5.553  1.00  1.15           C  
ATOM   1438  CG2 VAL A  93      -1.696  13.556  -6.299  1.00  1.15           C  
ATOM   1439  H   VAL A  93      -3.601  13.743  -8.388  1.00  1.15           H  
ATOM   1440  HA  VAL A  93      -5.053  13.669  -5.761  1.00  1.15           H  
ATOM   1441  HB  VAL A  93      -2.922  13.557  -4.570  1.00  1.15           H  
ATOM   1442 1HG1 VAL A  93      -2.302  11.292  -5.022  1.00  1.15           H  
ATOM   1443 2HG1 VAL A  93      -4.065  11.471  -5.031  1.00  1.15           H  
ATOM   1444 3HG1 VAL A  93      -3.178  11.313  -6.564  1.00  1.15           H  
ATOM   1445 1HG2 VAL A  93      -0.861  13.085  -5.794  1.00  1.15           H  
ATOM   1446 2HG2 VAL A  93      -1.749  13.203  -7.317  1.00  1.15           H  
ATOM   1447 3HG2 VAL A  93      -1.571  14.633  -6.291  1.00  1.15           H  
ATOM   1448  N   ASN A  94      -4.263  15.982  -5.041  1.00  1.51           N  
ATOM   1449  CA  ASN A  94      -3.997  17.388  -4.761  1.00  1.51           C  
ATOM   1450  C   ASN A  94      -2.670  17.564  -4.025  1.00  1.51           C  
ATOM   1451  O   ASN A  94      -2.654  17.937  -2.852  1.00  1.51           O  
ATOM   1452  CB  ASN A  94      -5.133  17.993  -3.965  1.00  1.51           C  
ATOM   1453  CG  ASN A  94      -6.426  18.019  -4.739  1.00  1.51           C  
ATOM   1454  OD1 ASN A  94      -6.445  18.327  -5.936  1.00  1.51           O  
ATOM   1455  ND2 ASN A  94      -7.509  17.699  -4.077  1.00  1.51           N  
ATOM   1456  H   ASN A  94      -4.716  15.418  -4.337  1.00  1.51           H  
ATOM   1457  HA  ASN A  94      -3.913  17.923  -5.708  1.00  1.51           H  
ATOM   1458 1HB  ASN A  94      -5.280  17.423  -3.047  1.00  1.51           H  
ATOM   1459 2HB  ASN A  94      -4.872  19.012  -3.681  1.00  1.51           H  
ATOM   1460 1HD2 ASN A  94      -8.397  17.699  -4.538  1.00  1.51           H  
ATOM   1461 2HD2 ASN A  94      -7.450  17.457  -3.108  1.00  1.51           H  
ATOM   1462  N   VAL A  95      -1.563  17.273  -4.698  1.00  2.05           N  
ATOM   1463  CA  VAL A  95      -0.260  17.354  -4.044  1.00  2.05           C  
ATOM   1464  C   VAL A  95       0.628  18.470  -4.560  1.00  2.05           C  
ATOM   1465  O   VAL A  95       0.973  18.537  -5.739  1.00  2.05           O  
ATOM   1466  CB  VAL A  95       0.467  16.005  -4.138  1.00  2.05           C  
ATOM   1467  CG1 VAL A  95       1.854  16.093  -3.526  1.00  2.05           C  
ATOM   1468  CG2 VAL A  95      -0.350  14.985  -3.380  1.00  2.05           C  
ATOM   1469  H   VAL A  95      -1.640  16.981  -5.668  1.00  2.05           H  
ATOM   1470  HA  VAL A  95      -0.431  17.541  -2.984  1.00  2.05           H  
ATOM   1471  HB  VAL A  95       0.567  15.713  -5.178  1.00  2.05           H  
ATOM   1472 1HG1 VAL A  95       2.344  15.123  -3.594  1.00  2.05           H  
ATOM   1473 2HG1 VAL A  95       2.446  16.835  -4.065  1.00  2.05           H  
ATOM   1474 3HG1 VAL A  95       1.773  16.387  -2.480  1.00  2.05           H  
ATOM   1475 1HG2 VAL A  95       0.125  14.020  -3.426  1.00  2.05           H  
ATOM   1476 2HG2 VAL A  95      -0.434  15.296  -2.339  1.00  2.05           H  
ATOM   1477 3HG2 VAL A  95      -1.327  14.927  -3.807  1.00  2.05           H  
ATOM   1478  N   ASN A  96       0.993  19.336  -3.624  1.00  2.76           N  
ATOM   1479  CA  ASN A  96       1.820  20.510  -3.841  1.00  2.76           C  
ATOM   1480  C   ASN A  96       2.881  20.553  -2.751  1.00  2.76           C  
ATOM   1481  O   ASN A  96       2.552  20.586  -1.568  1.00  2.76           O  
ATOM   1482  CB  ASN A  96       0.977  21.774  -3.814  1.00  2.76           C  
ATOM   1483  CG  ASN A  96      -0.027  21.853  -4.950  1.00  2.76           C  
ATOM   1484  OD1 ASN A  96       0.329  22.158  -6.094  1.00  2.76           O  
ATOM   1485  ND2 ASN A  96      -1.277  21.585  -4.647  1.00  2.76           N  
ATOM   1486  H   ASN A  96       0.650  19.171  -2.688  1.00  2.76           H  
ATOM   1487  HA  ASN A  96       2.328  20.424  -4.802  1.00  2.76           H  
ATOM   1488 1HB  ASN A  96       0.438  21.827  -2.868  1.00  2.76           H  
ATOM   1489 2HB  ASN A  96       1.634  22.643  -3.864  1.00  2.76           H  
ATOM   1490 1HD2 ASN A  96      -1.982  21.626  -5.356  1.00  2.76           H  
ATOM   1491 2HD2 ASN A  96      -1.526  21.346  -3.708  1.00  2.76           H  
ATOM   1492  N   ILE A  97       4.145  20.509  -3.140  1.00  3.61           N  
ATOM   1493  CA  ILE A  97       5.228  20.488  -2.164  1.00  3.61           C  
ATOM   1494  C   ILE A  97       5.501  21.902  -1.612  1.00  3.61           C  
ATOM   1495  O   ILE A  97       5.684  22.824  -2.403  1.00  3.61           O  
ATOM   1496  CB  ILE A  97       6.498  19.920  -2.803  1.00  3.61           C  
ATOM   1497  CG1 ILE A  97       6.229  18.474  -3.226  1.00  3.61           C  
ATOM   1498  CG2 ILE A  97       7.659  19.996  -1.825  1.00  3.61           C  
ATOM   1499  CD1 ILE A  97       7.312  17.887  -4.076  1.00  3.61           C  
ATOM   1500  H   ILE A  97       4.359  20.483  -4.127  1.00  3.61           H  
ATOM   1501  HA  ILE A  97       4.950  19.797  -1.386  1.00  3.61           H  
ATOM   1502  HB  ILE A  97       6.743  20.490  -3.698  1.00  3.61           H  
ATOM   1503 1HG1 ILE A  97       6.118  17.861  -2.332  1.00  3.61           H  
ATOM   1504 2HG1 ILE A  97       5.294  18.438  -3.788  1.00  3.61           H  
ATOM   1505 1HG2 ILE A  97       8.557  19.588  -2.292  1.00  3.61           H  
ATOM   1506 2HG2 ILE A  97       7.837  21.037  -1.547  1.00  3.61           H  
ATOM   1507 3HG2 ILE A  97       7.424  19.421  -0.933  1.00  3.61           H  
ATOM   1508 1HD1 ILE A  97       7.061  16.860  -4.338  1.00  3.61           H  
ATOM   1509 2HD1 ILE A  97       7.427  18.475  -4.985  1.00  3.61           H  
ATOM   1510 3HD1 ILE A  97       8.242  17.897  -3.515  1.00  3.61           H  
ATOM   1511  N   PRO A  98       5.476  22.117  -0.277  1.00  4.47           N  
ATOM   1512  CA  PRO A  98       5.729  23.391   0.384  1.00  4.47           C  
ATOM   1513  C   PRO A  98       7.099  23.978   0.079  1.00  4.47           C  
ATOM   1514  O   PRO A  98       8.084  23.250  -0.061  1.00  4.47           O  
ATOM   1515  CB  PRO A  98       5.645  23.025   1.871  1.00  4.47           C  
ATOM   1516  CG  PRO A  98       4.770  21.806   1.925  1.00  4.47           C  
ATOM   1517  CD  PRO A  98       5.083  21.037   0.666  1.00  4.47           C  
ATOM   1518  HA  PRO A  98       4.935  24.101   0.108  1.00  4.47           H  
ATOM   1519 1HB  PRO A  98       6.657  22.846   2.264  1.00  4.47           H  
ATOM   1520 2HB  PRO A  98       5.231  23.871   2.439  1.00  4.47           H  
ATOM   1521 1HG  PRO A  98       4.980  21.229   2.838  1.00  4.47           H  
ATOM   1522 2HG  PRO A  98       3.712  22.105   1.977  1.00  4.47           H  
ATOM   1523 1HD  PRO A  98       5.901  20.322   0.822  1.00  4.47           H  
ATOM   1524 2HD  PRO A  98       4.139  20.558   0.376  1.00  4.47           H  
ATOM   1525  N   LEU A  99       7.151  25.303   0.027  1.00  5.21           N  
ATOM   1526  CA  LEU A  99       8.387  26.051  -0.173  1.00  5.21           C  
ATOM   1527  C   LEU A  99       8.899  26.613   1.145  1.00  5.21           C  
ATOM   1528  O   LEU A  99       8.159  27.281   1.867  1.00  5.21           O  
ATOM   1529  CB  LEU A  99       8.178  27.192  -1.175  1.00  5.21           C  
ATOM   1530  CG  LEU A  99       9.387  28.132  -1.392  1.00  5.21           C  
ATOM   1531  CD1 LEU A  99      10.537  27.366  -2.018  1.00  5.21           C  
ATOM   1532  CD2 LEU A  99       8.958  29.272  -2.295  1.00  5.21           C  
ATOM   1533  H   LEU A  99       6.293  25.823   0.137  1.00  5.21           H  
ATOM   1534  HA  LEU A  99       9.141  25.374  -0.572  1.00  5.21           H  
ATOM   1535 1HB  LEU A  99       7.916  26.761  -2.139  1.00  5.21           H  
ATOM   1536 2HB  LEU A  99       7.344  27.804  -0.834  1.00  5.21           H  
ATOM   1537  HG  LEU A  99       9.727  28.530  -0.432  1.00  5.21           H  
ATOM   1538 1HD1 LEU A  99      11.382  28.041  -2.164  1.00  5.21           H  
ATOM   1539 2HD1 LEU A  99      10.837  26.553  -1.360  1.00  5.21           H  
ATOM   1540 3HD1 LEU A  99      10.226  26.959  -2.978  1.00  5.21           H  
ATOM   1541 1HD2 LEU A  99       9.796  29.943  -2.458  1.00  5.21           H  
ATOM   1542 2HD2 LEU A  99       8.624  28.872  -3.252  1.00  5.21           H  
ATOM   1543 3HD2 LEU A  99       8.141  29.818  -1.824  1.00  5.21           H  
ATOM   1544  N   GLU A 100      10.157  26.329   1.454  1.00  5.87           N  
ATOM   1545  CA  GLU A 100      10.776  26.805   2.681  1.00  5.87           C  
ATOM   1546  C   GLU A 100      12.138  27.397   2.344  1.00  5.87           C  
ATOM   1547  O   GLU A 100      12.919  26.799   1.604  1.00  5.87           O  
ATOM   1548  CB  GLU A 100      10.907  25.656   3.693  1.00  5.87           C  
ATOM   1549  CG  GLU A 100      11.441  26.055   5.072  1.00  5.87           C  
ATOM   1550  CD  GLU A 100      11.475  24.891   6.065  1.00  5.87           C  
ATOM   1551  OE1 GLU A 100      12.362  24.058   5.985  1.00  5.87           O  
ATOM   1552  OE2 GLU A 100      10.606  24.845   6.904  1.00  5.87           O  
ATOM   1553  H   GLU A 100      10.700  25.766   0.816  1.00  5.87           H  
ATOM   1554  HA  GLU A 100      10.158  27.592   3.113  1.00  5.87           H  
ATOM   1555 1HB  GLU A 100       9.931  25.191   3.836  1.00  5.87           H  
ATOM   1556 2HB  GLU A 100      11.575  24.895   3.289  1.00  5.87           H  
ATOM   1557 1HG  GLU A 100      12.441  26.455   4.957  1.00  5.87           H  
ATOM   1558 2HG  GLU A 100      10.812  26.848   5.472  1.00  5.87           H  
ATOM   1559  N   HIS A 101      12.403  28.586   2.870  1.00  6.65           N  
ATOM   1560  CA  HIS A 101      13.652  29.286   2.602  1.00  6.65           C  
ATOM   1561  C   HIS A 101      14.666  29.096   3.717  1.00  6.65           C  
ATOM   1562  O   HIS A 101      14.396  29.413   4.876  1.00  6.65           O  
ATOM   1563  CB  HIS A 101      13.390  30.776   2.402  1.00  6.65           C  
ATOM   1564  CG  HIS A 101      12.517  31.078   1.214  1.00  6.65           C  
ATOM   1565  ND1 HIS A 101      12.970  31.001  -0.086  1.00  6.65           N  
ATOM   1566  CD2 HIS A 101      11.220  31.457   1.139  1.00  6.65           C  
ATOM   1567  CE1 HIS A 101      11.989  31.325  -0.909  1.00  6.65           C  
ATOM   1568  NE2 HIS A 101      10.918  31.610  -0.188  1.00  6.65           N  
ATOM   1569  H   HIS A 101      11.716  29.017   3.470  1.00  6.65           H  
ATOM   1570  HA  HIS A 101      14.097  28.897   1.687  1.00  6.65           H  
ATOM   1571 1HB  HIS A 101      12.913  31.185   3.293  1.00  6.65           H  
ATOM   1572 2HB  HIS A 101      14.342  31.297   2.274  1.00  6.65           H  
ATOM   1573  HD2 HIS A 101      10.542  31.619   1.978  1.00  6.65           H  
ATOM   1574  HE1 HIS A 101      12.052  31.356  -1.996  1.00  6.65           H  
ATOM   1575  HE2 HIS A 101      10.017  31.898  -0.544  1.00  6.65           H  
ATOM   1576  N   HIS A 102      15.829  28.571   3.359  1.00  7.78           N  
ATOM   1577  CA  HIS A 102      16.892  28.328   4.322  1.00  7.78           C  
ATOM   1578  C   HIS A 102      17.923  29.431   4.210  1.00  7.78           C  
ATOM   1579  O   HIS A 102      18.079  30.024   3.141  1.00  7.78           O  
ATOM   1580  CB  HIS A 102      17.539  26.964   4.075  1.00  7.78           C  
ATOM   1581  CG  HIS A 102      16.597  25.824   4.315  1.00  7.78           C  
ATOM   1582  ND1 HIS A 102      16.905  24.519   3.997  1.00  7.78           N  
ATOM   1583  CD2 HIS A 102      15.357  25.799   4.850  1.00  7.78           C  
ATOM   1584  CE1 HIS A 102      15.878  23.740   4.322  1.00  7.78           C  
ATOM   1585  NE2 HIS A 102      14.932  24.499   4.840  1.00  7.78           N  
ATOM   1586  H   HIS A 102      15.975  28.331   2.389  1.00  7.78           H  
ATOM   1587  HA  HIS A 102      16.493  28.343   5.335  1.00  7.78           H  
ATOM   1588 1HB  HIS A 102      17.896  26.908   3.047  1.00  7.78           H  
ATOM   1589 2HB  HIS A 102      18.404  26.846   4.730  1.00  7.78           H  
ATOM   1590  HD2 HIS A 102      14.794  26.650   5.223  1.00  7.78           H  
ATOM   1591  HE1 HIS A 102      15.826  22.661   4.187  1.00  7.78           H  
ATOM   1592  HE2 HIS A 102      14.007  24.195   5.195  1.00  7.78           H  
ATOM   1593  N   HIS A 103      18.620  29.697   5.308  1.00  9.42           N  
ATOM   1594  CA  HIS A 103      19.633  30.740   5.338  1.00  9.42           C  
ATOM   1595  C   HIS A 103      20.896  30.255   6.024  1.00  9.42           C  
ATOM   1596  O   HIS A 103      20.840  29.433   6.941  1.00  9.42           O  
ATOM   1597  CB  HIS A 103      19.096  31.965   6.084  1.00  9.42           C  
ATOM   1598  CG  HIS A 103      17.865  32.576   5.459  1.00  9.42           C  
ATOM   1599  ND1 HIS A 103      17.926  33.537   4.472  1.00  9.42           N  
ATOM   1600  CD2 HIS A 103      16.546  32.344   5.677  1.00  9.42           C  
ATOM   1601  CE1 HIS A 103      16.697  33.872   4.114  1.00  9.42           C  
ATOM   1602  NE2 HIS A 103      15.845  33.164   4.832  1.00  9.42           N  
ATOM   1603  H   HIS A 103      18.439  29.167   6.147  1.00  9.42           H  
ATOM   1604  HA  HIS A 103      19.896  31.034   4.322  1.00  9.42           H  
ATOM   1605 1HB  HIS A 103      18.864  31.695   7.115  1.00  9.42           H  
ATOM   1606 2HB  HIS A 103      19.874  32.727   6.114  1.00  9.42           H  
ATOM   1607  HD2 HIS A 103      16.119  31.635   6.390  1.00  9.42           H  
ATOM   1608  HE1 HIS A 103      16.434  34.606   3.354  1.00  9.42           H  
ATOM   1609  HE2 HIS A 103      14.839  33.210   4.773  1.00  9.42           H  
ATOM   1610  N   HIS A 104      22.029  30.789   5.590  1.00 11.70           N  
ATOM   1611  CA  HIS A 104      23.319  30.448   6.167  1.00 11.70           C  
ATOM   1612  C   HIS A 104      24.057  31.717   6.568  1.00 11.70           C  
ATOM   1613  O   HIS A 104      24.721  32.352   5.746  1.00 11.70           O  
ATOM   1614  CB  HIS A 104      24.129  29.643   5.151  1.00 11.70           C  
ATOM   1615  CG  HIS A 104      23.442  28.373   4.743  1.00 11.70           C  
ATOM   1616  ND1 HIS A 104      22.452  28.341   3.777  1.00 11.70           N  
ATOM   1617  CD2 HIS A 104      23.590  27.099   5.171  1.00 11.70           C  
ATOM   1618  CE1 HIS A 104      22.022  27.100   3.634  1.00 11.70           C  
ATOM   1619  NE2 HIS A 104      22.696  26.327   4.466  1.00 11.70           N  
ATOM   1620  H   HIS A 104      21.994  31.459   4.834  1.00 11.70           H  
ATOM   1621  HA  HIS A 104      23.185  29.842   7.062  1.00 11.70           H  
ATOM   1622 1HB  HIS A 104      24.315  30.245   4.262  1.00 11.70           H  
ATOM   1623 2HB  HIS A 104      25.090  29.380   5.579  1.00 11.70           H  
ATOM   1624  HD2 HIS A 104      24.286  26.752   5.937  1.00 11.70           H  
ATOM   1625  HE1 HIS A 104      21.242  26.771   2.946  1.00 11.70           H  
ATOM   1626  HE2 HIS A 104      22.578  25.331   4.575  1.00 11.70           H  
ATOM   1627  N   HIS A 105      23.907  32.105   7.827  1.00 14.58           N  
ATOM   1628  CA  HIS A 105      24.469  33.361   8.304  1.00 14.58           C  
ATOM   1629  C   HIS A 105      25.826  33.150   8.959  1.00 14.58           C  
ATOM   1630  O   HIS A 105      25.920  32.530  10.021  1.00 14.58           O  
ATOM   1631  CB  HIS A 105      23.521  34.028   9.306  1.00 14.58           C  
ATOM   1632  CG  HIS A 105      22.174  34.418   8.739  1.00 14.58           C  
ATOM   1633  ND1 HIS A 105      22.011  35.454   7.840  1.00 14.58           N  
ATOM   1634  CD2 HIS A 105      20.933  33.921   8.966  1.00 14.58           C  
ATOM   1635  CE1 HIS A 105      20.727  35.574   7.538  1.00 14.58           C  
ATOM   1636  NE2 HIS A 105      20.055  34.661   8.212  1.00 14.58           N  
ATOM   1637  H   HIS A 105      23.371  31.527   8.459  1.00 14.58           H  
ATOM   1638  HA  HIS A 105      24.611  34.042   7.465  1.00 14.58           H  
ATOM   1639 1HB  HIS A 105      23.353  33.355  10.146  1.00 14.58           H  
ATOM   1640 2HB  HIS A 105      23.996  34.927   9.701  1.00 14.58           H  
ATOM   1641  HD2 HIS A 105      20.677  33.095   9.631  1.00 14.58           H  
ATOM   1642  HE1 HIS A 105      20.297  36.306   6.855  1.00 14.58           H  
ATOM   1643  HE2 HIS A 105      19.053  34.529   8.183  1.00 14.58           H  
ATOM   1644  N   HIS A 106      26.862  33.654   8.303  1.00 17.81           N  
ATOM   1645  CA  HIS A 106      28.234  33.486   8.753  1.00 17.81           C  
ATOM   1646  C   HIS A 106      28.979  34.811   8.664  1.00 17.81           C  
ATOM   1647  O   HIS A 106      28.458  35.839   9.097  1.00 17.81           O  
ATOM   1648  OXT HIS A 106      29.933  34.898   7.893  1.00 17.81           O  
ATOM   1649  CB  HIS A 106      28.953  32.422   7.912  1.00 17.81           C  
ATOM   1650  CG  HIS A 106      28.314  31.055   7.970  1.00 17.81           C  
ATOM   1651  ND1 HIS A 106      28.515  30.187   9.020  1.00 17.81           N  
ATOM   1652  CD2 HIS A 106      27.492  30.414   7.105  1.00 17.81           C  
ATOM   1653  CE1 HIS A 106      27.842  29.073   8.804  1.00 17.81           C  
ATOM   1654  NE2 HIS A 106      27.215  29.175   7.647  1.00 17.81           N  
ATOM   1655  H   HIS A 106      26.684  34.151   7.440  1.00 17.81           H  
ATOM   1656  HA  HIS A 106      28.246  33.166   9.794  1.00 17.81           H  
ATOM   1657 1HB  HIS A 106      28.979  32.740   6.869  1.00 17.81           H  
ATOM   1658 2HB  HIS A 106      29.985  32.329   8.251  1.00 17.81           H  
ATOM   1659  HD1 HIS A 106      29.075  30.360   9.830  1.00 17.81           H  
ATOM   1660  HD2 HIS A 106      27.067  30.704   6.144  1.00 17.81           H  
ATOM   1661  HE1 HIS A 106      27.875  28.260   9.529  1.00 17.81           H  
ENDMDL

REMARK ID 697607 DOMAINID 688132 MODEL 3 2K75_chain_A
MODEL     3
ATOM      1  N   SER A   1      -0.417   1.005  -0.822  1.00  1.97           N  
ATOM      2  CA  SER A   1       0.999   0.671  -0.873  1.00  1.97           C  
ATOM      3  C   SER A   1       1.840   1.925  -0.653  1.00  1.97           C  
ATOM      4  O   SER A   1       1.674   2.931  -1.343  1.00  1.97           O  
ATOM      5  CB  SER A   1       1.319   0.001  -2.197  1.00  1.97           C  
ATOM      6  OG  SER A   1       0.653  -1.241  -2.301  1.00  1.97           O  
ATOM      7 1H   SER A   1      -0.965   0.158  -0.786  1.00  1.97           H  
ATOM      8 2H   SER A   1      -0.594   1.562   0.002  1.00  1.97           H  
ATOM      9 3H   SER A   1      -0.662   1.534  -1.647  1.00  1.97           H  
ATOM     10  HA  SER A   1       1.221  -0.031  -0.069  1.00  1.97           H  
ATOM     11 1HB  SER A   1       1.015   0.651  -3.020  1.00  1.97           H  
ATOM     12 2HB  SER A   1       2.396  -0.149  -2.284  1.00  1.97           H  
ATOM     13  HG  SER A   1       0.878  -1.606  -3.181  1.00  1.97           H  
ATOM     14  N   ASP A   2       2.707   1.880   0.353  1.00  1.55           N  
ATOM     15  CA  ASP A   2       3.563   3.014   0.712  1.00  1.55           C  
ATOM     16  C   ASP A   2       4.543   3.421  -0.384  1.00  1.55           C  
ATOM     17  O   ASP A   2       5.072   2.576  -1.107  1.00  1.55           O  
ATOM     18  CB  ASP A   2       4.352   2.707   1.982  1.00  1.55           C  
ATOM     19  CG  ASP A   2       3.471   2.654   3.229  1.00  1.55           C  
ATOM     20  OD1 ASP A   2       2.314   3.001   3.133  1.00  1.55           O  
ATOM     21  OD2 ASP A   2       3.961   2.270   4.261  1.00  1.55           O  
ATOM     22  H   ASP A   2       2.797   1.026   0.888  1.00  1.55           H  
ATOM     23  HA  ASP A   2       2.919   3.871   0.913  1.00  1.55           H  
ATOM     24 1HB  ASP A   2       4.864   1.752   1.873  1.00  1.55           H  
ATOM     25 2HB  ASP A   2       5.119   3.473   2.123  1.00  1.55           H  
ATOM     26  N   LEU A   3       4.810   4.723  -0.473  1.00  1.21           N  
ATOM     27  CA  LEU A   3       5.772   5.240  -1.437  1.00  1.21           C  
ATOM     28  C   LEU A   3       7.215   5.044  -1.011  1.00  1.21           C  
ATOM     29  O   LEU A   3       7.569   5.162   0.164  1.00  1.21           O  
ATOM     30  CB  LEU A   3       5.514   6.718  -1.715  1.00  1.21           C  
ATOM     31  CG  LEU A   3       4.210   7.014  -2.398  1.00  1.21           C  
ATOM     32  CD1 LEU A   3       4.018   8.496  -2.477  1.00  1.21           C  
ATOM     33  CD2 LEU A   3       4.255   6.399  -3.795  1.00  1.21           C  
ATOM     34  H   LEU A   3       4.331   5.364   0.143  1.00  1.21           H  
ATOM     35  HA  LEU A   3       5.628   4.699  -2.370  1.00  1.21           H  
ATOM     36 1HB  LEU A   3       5.538   7.263  -0.774  1.00  1.21           H  
ATOM     37 2HB  LEU A   3       6.319   7.091  -2.352  1.00  1.21           H  
ATOM     38  HG  LEU A   3       3.383   6.587  -1.831  1.00  1.21           H  
ATOM     39 1HD1 LEU A   3       3.077   8.710  -2.975  1.00  1.21           H  
ATOM     40 2HD1 LEU A   3       4.000   8.915  -1.471  1.00  1.21           H  
ATOM     41 3HD1 LEU A   3       4.841   8.935  -3.038  1.00  1.21           H  
ATOM     42 1HD2 LEU A   3       3.327   6.602  -4.313  1.00  1.21           H  
ATOM     43 2HD2 LEU A   3       5.088   6.825  -4.355  1.00  1.21           H  
ATOM     44 3HD2 LEU A   3       4.395   5.328  -3.709  1.00  1.21           H  
ATOM     45  N   VAL A   4       8.032   4.775  -2.014  1.00  0.98           N  
ATOM     46  CA  VAL A   4       9.456   4.549  -1.921  1.00  0.98           C  
ATOM     47  C   VAL A   4      10.175   5.621  -2.751  1.00  0.98           C  
ATOM     48  O   VAL A   4       9.800   5.870  -3.895  1.00  0.98           O  
ATOM     49  CB  VAL A   4       9.733   3.141  -2.512  1.00  0.98           C  
ATOM     50  CG1 VAL A   4      11.190   2.782  -2.460  1.00  0.98           C  
ATOM     51  CG2 VAL A   4       8.884   2.105  -1.794  1.00  0.98           C  
ATOM     52  H   VAL A   4       7.617   4.677  -2.930  1.00  0.98           H  
ATOM     53  HA  VAL A   4       9.772   4.605  -0.880  1.00  0.98           H  
ATOM     54  HB  VAL A   4       9.452   3.153  -3.567  1.00  0.98           H  
ATOM     55 1HG1 VAL A   4      11.342   1.801  -2.907  1.00  0.98           H  
ATOM     56 2HG1 VAL A   4      11.757   3.511  -3.003  1.00  0.98           H  
ATOM     57 3HG1 VAL A   4      11.518   2.758  -1.427  1.00  0.98           H  
ATOM     58 1HG2 VAL A   4       9.055   1.126  -2.232  1.00  0.98           H  
ATOM     59 2HG2 VAL A   4       9.156   2.083  -0.741  1.00  0.98           H  
ATOM     60 3HG2 VAL A   4       7.828   2.362  -1.890  1.00  0.98           H  
ATOM     61  N   LYS A   5      11.181   6.283  -2.188  1.00  0.83           N  
ATOM     62  CA  LYS A   5      11.913   7.290  -2.964  1.00  0.83           C  
ATOM     63  C   LYS A   5      12.718   6.510  -3.976  1.00  0.83           C  
ATOM     64  O   LYS A   5      13.080   5.370  -3.697  1.00  0.83           O  
ATOM     65  CB  LYS A   5      12.819   8.134  -2.069  1.00  0.83           C  
ATOM     66  CG  LYS A   5      12.078   9.001  -1.070  1.00  0.83           C  
ATOM     67  CD  LYS A   5      13.048   9.789  -0.207  1.00  0.83           C  
ATOM     68  CE  LYS A   5      12.318  10.633   0.820  1.00  0.83           C  
ATOM     69  NZ  LYS A   5      13.262  11.358   1.709  1.00  0.83           N  
ATOM     70  H   LYS A   5      11.463   6.079  -1.235  1.00  0.83           H  
ATOM     71  HA  LYS A   5      11.215   7.936  -3.496  1.00  0.83           H  
ATOM     72 1HB  LYS A   5      13.491   7.478  -1.509  1.00  0.83           H  
ATOM     73 2HB  LYS A   5      13.439   8.785  -2.693  1.00  0.83           H  
ATOM     74 1HG  LYS A   5      11.430   9.692  -1.608  1.00  0.83           H  
ATOM     75 2HG  LYS A   5      11.461   8.367  -0.431  1.00  0.83           H  
ATOM     76 1HD  LYS A   5      13.716   9.093   0.311  1.00  0.83           H  
ATOM     77 2HD  LYS A   5      13.650  10.440  -0.837  1.00  0.83           H  
ATOM     78 1HE  LYS A   5      11.689  11.358   0.306  1.00  0.83           H  
ATOM     79 2HE  LYS A   5      11.687   9.986   1.429  1.00  0.83           H  
ATOM     80 1HZ  LYS A   5      12.742  11.906   2.380  1.00  0.83           H  
ATOM     81 2HZ  LYS A   5      13.841  10.686   2.197  1.00  0.83           H  
ATOM     82 3HZ  LYS A   5      13.846  11.968   1.156  1.00  0.83           H  
ATOM     83  N   ILE A   6      13.079   7.077  -5.112  1.00  0.74           N  
ATOM     84  CA  ILE A   6      13.824   6.235  -6.043  1.00  0.74           C  
ATOM     85  C   ILE A   6      15.111   5.634  -5.452  1.00  0.74           C  
ATOM     86  O   ILE A   6      15.408   4.468  -5.696  1.00  0.74           O  
ATOM     87  CB  ILE A   6      14.103   6.935  -7.363  1.00  0.74           C  
ATOM     88  CG1 ILE A   6      12.810   7.120  -8.124  1.00  0.74           C  
ATOM     89  CG2 ILE A   6      15.041   6.069  -8.165  1.00  0.74           C  
ATOM     90  CD1 ILE A   6      12.917   8.031  -9.297  1.00  0.74           C  
ATOM     91  H   ILE A   6      12.814   8.043  -5.366  1.00  0.74           H  
ATOM     92  HA  ILE A   6      13.173   5.397  -6.298  1.00  0.74           H  
ATOM     93  HB  ILE A   6      14.538   7.927  -7.185  1.00  0.74           H  
ATOM     94 1HG1 ILE A   6      12.486   6.148  -8.477  1.00  0.74           H  
ATOM     95 2HG1 ILE A   6      12.056   7.524  -7.446  1.00  0.74           H  
ATOM     96 1HG2 ILE A   6      15.245   6.542  -9.124  1.00  0.74           H  
ATOM     97 2HG2 ILE A   6      15.970   5.921  -7.629  1.00  0.74           H  
ATOM     98 3HG2 ILE A   6      14.566   5.106  -8.317  1.00  0.74           H  
ATOM     99 1HD1 ILE A   6      11.955   8.110  -9.792  1.00  0.74           H  
ATOM    100 2HD1 ILE A   6      13.226   9.009  -8.954  1.00  0.74           H  
ATOM    101 3HD1 ILE A   6      13.656   7.651  -9.997  1.00  0.74           H  
ATOM    102  N   ARG A   7      15.872   6.390  -4.654  1.00  0.70           N  
ATOM    103  CA  ARG A   7      17.100   5.840  -4.063  1.00  0.70           C  
ATOM    104  C   ARG A   7      16.862   4.661  -3.112  1.00  0.70           C  
ATOM    105  O   ARG A   7      17.803   3.940  -2.783  1.00  0.70           O  
ATOM    106  CB  ARG A   7      17.882   6.869  -3.267  1.00  0.70           C  
ATOM    107  CG  ARG A   7      18.535   7.940  -4.067  1.00  0.70           C  
ATOM    108  CD  ARG A   7      19.361   8.839  -3.211  1.00  0.70           C  
ATOM    109  NE  ARG A   7      19.860   9.961  -3.964  1.00  0.70           N  
ATOM    110  CZ  ARG A   7      20.649  10.928  -3.512  1.00  0.70           C  
ATOM    111  NH1 ARG A   7      21.112  10.928  -2.281  1.00  0.70           N  
ATOM    112  NH2 ARG A   7      20.938  11.887  -4.352  1.00  0.70           N  
ATOM    113  H   ARG A   7      15.600   7.346  -4.469  1.00  0.70           H  
ATOM    114  HA  ARG A   7      17.732   5.490  -4.879  1.00  0.70           H  
ATOM    115 1HB  ARG A   7      17.211   7.354  -2.558  1.00  0.70           H  
ATOM    116 2HB  ARG A   7      18.657   6.365  -2.688  1.00  0.70           H  
ATOM    117 1HG  ARG A   7      19.191   7.483  -4.806  1.00  0.70           H  
ATOM    118 2HG  ARG A   7      17.773   8.525  -4.571  1.00  0.70           H  
ATOM    119 1HD  ARG A   7      18.765   9.216  -2.380  1.00  0.70           H  
ATOM    120 2HD  ARG A   7      20.215   8.286  -2.825  1.00  0.70           H  
ATOM    121  HE  ARG A   7      19.535  10.078  -4.929  1.00  0.70           H  
ATOM    122 1HH1 ARG A   7      20.870  10.177  -1.651  1.00  0.70           H  
ATOM    123 2HH1 ARG A   7      21.707  11.680  -1.966  1.00  0.70           H  
ATOM    124 1HH2 ARG A   7      20.516  11.828  -5.291  1.00  0.70           H  
ATOM    125 2HH2 ARG A   7      21.530  12.656  -4.080  1.00  0.70           H  
ATOM    126  N   ASP A   8      15.632   4.494  -2.623  1.00  0.69           N  
ATOM    127  CA  ASP A   8      15.332   3.418  -1.694  1.00  0.69           C  
ATOM    128  C   ASP A   8      14.862   2.163  -2.440  1.00  0.69           C  
ATOM    129  O   ASP A   8      14.560   1.140  -1.818  1.00  0.69           O  
ATOM    130  CB  ASP A   8      14.256   3.854  -0.704  1.00  0.69           C  
ATOM    131  CG  ASP A   8      14.664   4.984   0.225  1.00  0.69           C  
ATOM    132  OD1 ASP A   8      15.789   5.018   0.661  1.00  0.69           O  
ATOM    133  OD2 ASP A   8      13.814   5.804   0.510  1.00  0.69           O  
ATOM    134  H   ASP A   8      14.866   5.077  -2.944  1.00  0.69           H  
ATOM    135  HA  ASP A   8      16.238   3.170  -1.142  1.00  0.69           H  
ATOM    136 1HB  ASP A   8      13.401   4.199  -1.272  1.00  0.69           H  
ATOM    137 2HB  ASP A   8      13.937   3.000  -0.110  1.00  0.69           H  
ATOM    138  N   VAL A   9      14.794   2.240  -3.771  1.00  0.70           N  
ATOM    139  CA  VAL A   9      14.386   1.102  -4.577  1.00  0.70           C  
ATOM    140  C   VAL A   9      15.598   0.202  -4.765  1.00  0.70           C  
ATOM    141  O   VAL A   9      16.686   0.669  -5.102  1.00  0.70           O  
ATOM    142  CB  VAL A   9      13.834   1.541  -5.947  1.00  0.70           C  
ATOM    143  CG1 VAL A   9      13.521   0.339  -6.772  1.00  0.70           C  
ATOM    144  CG2 VAL A   9      12.568   2.368  -5.772  1.00  0.70           C  
ATOM    145  H   VAL A   9      15.048   3.101  -4.257  1.00  0.70           H  
ATOM    146  HA  VAL A   9      13.608   0.549  -4.050  1.00  0.70           H  
ATOM    147  HB  VAL A   9      14.592   2.132  -6.467  1.00  0.70           H  
ATOM    148 1HG1 VAL A   9      13.134   0.635  -7.733  1.00  0.70           H  
ATOM    149 2HG1 VAL A   9      14.417  -0.252  -6.912  1.00  0.70           H  
ATOM    150 3HG1 VAL A   9      12.785  -0.235  -6.250  1.00  0.70           H  
ATOM    151 1HG2 VAL A   9      12.201   2.671  -6.748  1.00  0.70           H  
ATOM    152 2HG2 VAL A   9      11.811   1.775  -5.269  1.00  0.70           H  
ATOM    153 3HG2 VAL A   9      12.793   3.251  -5.180  1.00  0.70           H  
ATOM    154  N   SER A  10      15.417  -1.086  -4.537  1.00  0.71           N  
ATOM    155  CA  SER A  10      16.491  -2.056  -4.646  1.00  0.71           C  
ATOM    156  C   SER A  10      16.024  -3.353  -5.237  1.00  0.71           C  
ATOM    157  O   SER A  10      14.844  -3.686  -5.211  1.00  0.71           O  
ATOM    158  CB  SER A  10      17.127  -2.323  -3.290  1.00  0.71           C  
ATOM    159  OG  SER A  10      18.021  -3.422  -3.349  1.00  0.71           O  
ATOM    160  H   SER A  10      14.495  -1.420  -4.258  1.00  0.71           H  
ATOM    161  HA  SER A  10      17.258  -1.645  -5.301  1.00  0.71           H  
ATOM    162 1HB  SER A  10      17.673  -1.431  -2.983  1.00  0.71           H  
ATOM    163 2HB  SER A  10      16.372  -2.505  -2.549  1.00  0.71           H  
ATOM    164  HG  SER A  10      18.648  -3.286  -2.618  1.00  0.71           H  
ATOM    165  N   LEU A  11      16.963  -4.124  -5.745  1.00  0.74           N  
ATOM    166  CA  LEU A  11      16.678  -5.425  -6.331  1.00  0.74           C  
ATOM    167  C   LEU A  11      16.079  -6.346  -5.257  1.00  0.74           C  
ATOM    168  O   LEU A  11      15.402  -7.329  -5.554  1.00  0.74           O  
ATOM    169  CB  LEU A  11      17.975  -5.992  -6.904  1.00  0.74           C  
ATOM    170  CG  LEU A  11      18.561  -5.146  -8.043  1.00  0.74           C  
ATOM    171  CD1 LEU A  11      19.901  -5.705  -8.475  1.00  0.74           C  
ATOM    172  CD2 LEU A  11      17.578  -5.089  -9.176  1.00  0.74           C  
ATOM    173  H   LEU A  11      17.919  -3.792  -5.717  1.00  0.74           H  
ATOM    174  HA  LEU A  11      15.948  -5.302  -7.131  1.00  0.74           H  
ATOM    175 1HB  LEU A  11      18.716  -6.062  -6.108  1.00  0.74           H  
ATOM    176 2HB  LEU A  11      17.781  -6.994  -7.290  1.00  0.74           H  
ATOM    177  HG  LEU A  11      18.733  -4.143  -7.676  1.00  0.74           H  
ATOM    178 1HD1 LEU A  11      20.319  -5.079  -9.261  1.00  0.74           H  
ATOM    179 2HD1 LEU A  11      20.583  -5.715  -7.627  1.00  0.74           H  
ATOM    180 3HD1 LEU A  11      19.779  -6.722  -8.851  1.00  0.74           H  
ATOM    181 1HD2 LEU A  11      17.968  -4.458  -9.975  1.00  0.74           H  
ATOM    182 2HD2 LEU A  11      17.398  -6.091  -9.550  1.00  0.74           H  
ATOM    183 3HD2 LEU A  11      16.673  -4.676  -8.818  1.00  0.74           H  
ATOM    184  N   SER A  12      16.340  -5.994  -3.992  1.00  0.76           N  
ATOM    185  CA  SER A  12      15.857  -6.685  -2.803  1.00  0.76           C  
ATOM    186  C   SER A  12      14.445  -6.231  -2.356  1.00  0.76           C  
ATOM    187  O   SER A  12      13.952  -6.683  -1.321  1.00  0.76           O  
ATOM    188  CB  SER A  12      16.853  -6.502  -1.676  1.00  0.76           C  
ATOM    189  OG  SER A  12      16.979  -5.149  -1.315  1.00  0.76           O  
ATOM    190  H   SER A  12      16.921  -5.166  -3.839  1.00  0.76           H  
ATOM    191  HA  SER A  12      15.805  -7.749  -3.035  1.00  0.76           H  
ATOM    192 1HB  SER A  12      16.528  -7.081  -0.813  1.00  0.76           H  
ATOM    193 2HB  SER A  12      17.818  -6.888  -1.988  1.00  0.76           H  
ATOM    194  HG  SER A  12      17.274  -4.677  -2.115  1.00  0.76           H  
ATOM    195  N   THR A  13      13.797  -5.343  -3.131  1.00  0.77           N  
ATOM    196  CA  THR A  13      12.472  -4.804  -2.811  1.00  0.77           C  
ATOM    197  C   THR A  13      11.505  -5.173  -3.934  1.00  0.77           C  
ATOM    198  O   THR A  13      11.207  -4.323  -4.770  1.00  0.77           O  
ATOM    199  CB  THR A  13      12.476  -3.257  -2.707  1.00  0.77           C  
ATOM    200  OG1 THR A  13      12.928  -2.683  -3.950  1.00  0.77           O  
ATOM    201  CG2 THR A  13      13.398  -2.821  -1.610  1.00  0.77           C  
ATOM    202  H   THR A  13      14.251  -4.997  -3.974  1.00  0.77           H  
ATOM    203  HA  THR A  13      12.146  -5.206  -1.857  1.00  0.77           H  
ATOM    204  HB  THR A  13      11.469  -2.897  -2.494  1.00  0.77           H  
ATOM    205  HG1 THR A  13      13.532  -3.310  -4.387  1.00  0.77           H  
ATOM    206 1HG2 THR A  13      13.405  -1.730  -1.544  1.00  0.77           H  
ATOM    207 2HG2 THR A  13      13.059  -3.241  -0.665  1.00  0.77           H  
ATOM    208 3HG2 THR A  13      14.391  -3.179  -1.823  1.00  0.77           H  
ATOM    209  N   PRO A  14      10.952  -6.402  -3.967  1.00  0.77           N  
ATOM    210  CA  PRO A  14      10.224  -6.973  -5.089  1.00  0.77           C  
ATOM    211  C   PRO A  14       8.983  -6.190  -5.476  1.00  0.77           C  
ATOM    212  O   PRO A  14       8.499  -6.351  -6.592  1.00  0.77           O  
ATOM    213  CB  PRO A  14       9.852  -8.367  -4.580  1.00  0.77           C  
ATOM    214  CG  PRO A  14       9.882  -8.258  -3.072  1.00  0.77           C  
ATOM    215  CD  PRO A  14      10.974  -7.262  -2.767  1.00  0.77           C  
ATOM    216  HA  PRO A  14      10.908  -7.048  -5.947  1.00  0.77           H  
ATOM    217 1HB  PRO A  14       8.859  -8.649  -4.959  1.00  0.77           H  
ATOM    218 2HB  PRO A  14      10.567  -9.107  -4.963  1.00  0.77           H  
ATOM    219 1HG  PRO A  14       8.900  -7.931  -2.696  1.00  0.77           H  
ATOM    220 2HG  PRO A  14      10.076  -9.244  -2.625  1.00  0.77           H  
ATOM    221 1HD  PRO A  14      10.676  -6.718  -1.866  1.00  0.77           H  
ATOM    222 2HD  PRO A  14      11.947  -7.763  -2.659  1.00  0.77           H  
ATOM    223  N   TYR A  15       8.424  -5.402  -4.563  1.00  0.76           N  
ATOM    224  CA  TYR A  15       7.279  -4.563  -4.895  1.00  0.76           C  
ATOM    225  C   TYR A  15       7.467  -3.165  -4.333  1.00  0.76           C  
ATOM    226  O   TYR A  15       7.627  -3.000  -3.115  1.00  0.76           O  
ATOM    227  CB  TYR A  15       5.958  -5.142  -4.395  1.00  0.76           C  
ATOM    228  CG  TYR A  15       5.529  -6.448  -5.015  1.00  0.76           C  
ATOM    229  CD1 TYR A  15       5.980  -7.657  -4.507  1.00  0.76           C  
ATOM    230  CD2 TYR A  15       4.639  -6.430  -6.082  1.00  0.76           C  
ATOM    231  CE1 TYR A  15       5.553  -8.843  -5.067  1.00  0.76           C  
ATOM    232  CE2 TYR A  15       4.204  -7.615  -6.636  1.00  0.76           C  
ATOM    233  CZ  TYR A  15       4.658  -8.821  -6.133  1.00  0.76           C  
ATOM    234  OH  TYR A  15       4.213 -10.009  -6.679  1.00  0.76           O  
ATOM    235  H   TYR A  15       8.828  -5.326  -3.644  1.00  0.76           H  
ATOM    236  HA  TYR A  15       7.219  -4.483  -5.972  1.00  0.76           H  
ATOM    237 1HB  TYR A  15       6.024  -5.287  -3.317  1.00  0.76           H  
ATOM    238 2HB  TYR A  15       5.168  -4.412  -4.574  1.00  0.76           H  
ATOM    239  HD1 TYR A  15       6.670  -7.668  -3.667  1.00  0.76           H  
ATOM    240  HD2 TYR A  15       4.278  -5.478  -6.478  1.00  0.76           H  
ATOM    241  HE1 TYR A  15       5.907  -9.793  -4.667  1.00  0.76           H  
ATOM    242  HE2 TYR A  15       3.500  -7.601  -7.469  1.00  0.76           H  
ATOM    243  HH  TYR A  15       4.663 -10.744  -6.253  1.00  0.76           H  
ATOM    244  N   VAL A  16       7.411  -2.163  -5.203  1.00  0.74           N  
ATOM    245  CA  VAL A  16       7.561  -0.770  -4.789  1.00  0.74           C  
ATOM    246  C   VAL A  16       6.514   0.148  -5.395  1.00  0.74           C  
ATOM    247  O   VAL A  16       5.923  -0.151  -6.442  1.00  0.74           O  
ATOM    248  CB  VAL A  16       8.952  -0.204  -5.173  1.00  0.74           C  
ATOM    249  CG1 VAL A  16      10.081  -0.985  -4.506  1.00  0.74           C  
ATOM    250  CG2 VAL A  16       9.102  -0.230  -6.643  1.00  0.74           C  
ATOM    251  H   VAL A  16       7.283  -2.397  -6.193  1.00  0.74           H  
ATOM    252  HA  VAL A  16       7.462  -0.724  -3.701  1.00  0.74           H  
ATOM    253  HB  VAL A  16       9.020   0.826  -4.822  1.00  0.74           H  
ATOM    254 1HG1 VAL A  16      11.034  -0.553  -4.773  1.00  0.74           H  
ATOM    255 2HG1 VAL A  16       9.960  -0.943  -3.426  1.00  0.74           H  
ATOM    256 3HG1 VAL A  16      10.059  -2.023  -4.831  1.00  0.74           H  
ATOM    257 1HG2 VAL A  16      10.070   0.192  -6.915  1.00  0.74           H  
ATOM    258 2HG2 VAL A  16       9.039  -1.263  -7.002  1.00  0.74           H  
ATOM    259 3HG2 VAL A  16       8.302   0.362  -7.085  1.00  0.74           H  
ATOM    260  N   SER A  17       6.326   1.300  -4.772  1.00  0.72           N  
ATOM    261  CA  SER A  17       5.492   2.334  -5.359  1.00  0.72           C  
ATOM    262  C   SER A  17       6.298   3.624  -5.397  1.00  0.72           C  
ATOM    263  O   SER A  17       6.929   3.982  -4.409  1.00  0.72           O  
ATOM    264  CB  SER A  17       4.197   2.519  -4.611  1.00  0.72           C  
ATOM    265  OG  SER A  17       3.353   1.374  -4.674  1.00  0.72           O  
ATOM    266  H   SER A  17       6.796   1.478  -3.894  1.00  0.72           H  
ATOM    267  HA  SER A  17       5.264   2.042  -6.374  1.00  0.72           H  
ATOM    268 1HB  SER A  17       4.391   2.772  -3.574  1.00  0.72           H  
ATOM    269 2HB  SER A  17       3.673   3.364  -5.054  1.00  0.72           H  
ATOM    270  HG  SER A  17       2.447   1.779  -4.757  1.00  0.72           H  
ATOM    271  N   VAL A  18       6.345   4.267  -6.560  1.00  0.71           N  
ATOM    272  CA  VAL A  18       7.206   5.439  -6.775  1.00  0.71           C  
ATOM    273  C   VAL A  18       6.520   6.617  -7.483  1.00  0.71           C  
ATOM    274  O   VAL A  18       5.727   6.406  -8.402  1.00  0.71           O  
ATOM    275  CB  VAL A  18       8.458   5.006  -7.603  1.00  0.71           C  
ATOM    276  CG1 VAL A  18       9.371   6.186  -7.877  1.00  0.71           C  
ATOM    277  CG2 VAL A  18       9.252   3.879  -6.859  1.00  0.71           C  
ATOM    278  H   VAL A  18       5.752   3.912  -7.314  1.00  0.71           H  
ATOM    279  HA  VAL A  18       7.553   5.788  -5.797  1.00  0.71           H  
ATOM    280  HB  VAL A  18       8.119   4.627  -8.570  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18      10.204   5.844  -8.472  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18       8.843   6.960  -8.424  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18       9.735   6.592  -6.929  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18      10.103   3.588  -7.467  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18       9.605   4.254  -5.894  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18       8.624   3.009  -6.698  1.00  0.71           H  
ATOM    287  N   ILE A  19       6.777   7.851  -7.031  1.00  0.69           N  
ATOM    288  CA  ILE A  19       6.279   9.037  -7.743  1.00  0.69           C  
ATOM    289  C   ILE A  19       7.419   9.812  -8.364  1.00  0.69           C  
ATOM    290  O   ILE A  19       8.428  10.078  -7.713  1.00  0.69           O  
ATOM    291  CB  ILE A  19       5.436  10.026  -6.898  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       4.188   9.379  -6.443  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       5.083  11.291  -7.704  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       3.375  10.224  -5.517  1.00  0.69           C  
ATOM    295  H   ILE A  19       7.387   7.967  -6.232  1.00  0.69           H  
ATOM    296  HA  ILE A  19       5.644   8.701  -8.553  1.00  0.69           H  
ATOM    297  HB  ILE A  19       5.998  10.315  -6.011  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       3.603   9.159  -7.302  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       4.436   8.458  -5.942  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       4.491  11.955  -7.082  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       5.985  11.809  -8.013  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       4.508  11.006  -8.586  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       2.473   9.687  -5.231  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       3.955  10.461  -4.631  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       3.099  11.147  -6.024  1.00  0.69           H  
ATOM    306  N   GLY A  20       7.246  10.170  -9.627  1.00  0.69           N  
ATOM    307  CA  GLY A  20       8.262  10.947 -10.307  1.00  0.69           C  
ATOM    308  C   GLY A  20       7.860  11.365 -11.710  1.00  0.69           C  
ATOM    309  O   GLY A  20       6.764  11.066 -12.193  1.00  0.69           O  
ATOM    310  H   GLY A  20       6.383   9.900 -10.101  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       8.482  11.838  -9.719  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       9.187  10.378 -10.343  1.00  0.69           H  
ATOM    313  N   LYS A  21       8.756  12.105 -12.330  1.00  0.68           N  
ATOM    314  CA  LYS A  21       8.564  12.682 -13.644  1.00  0.68           C  
ATOM    315  C   LYS A  21       9.161  11.842 -14.735  1.00  0.68           C  
ATOM    316  O   LYS A  21      10.281  11.350 -14.610  1.00  0.68           O  
ATOM    317  CB  LYS A  21       9.174  14.076 -13.681  1.00  0.68           C  
ATOM    318  CG  LYS A  21       8.988  14.846 -14.978  1.00  0.68           C  
ATOM    319  CD  LYS A  21       9.593  16.237 -14.844  1.00  0.68           C  
ATOM    320  CE  LYS A  21       9.465  17.043 -16.115  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      10.085  18.398 -15.972  1.00  0.68           N  
ATOM    322  H   LYS A  21       9.639  12.267 -11.850  1.00  0.68           H  
ATOM    323  HA  LYS A  21       7.499  12.762 -13.840  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       8.747  14.676 -12.879  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      10.249  13.999 -13.493  1.00  0.68           H  
ATOM    326 1HG  LYS A  21       9.484  14.322 -15.797  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       7.922  14.922 -15.214  1.00  0.68           H  
ATOM    328 1HD  LYS A  21       9.092  16.771 -14.036  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      10.650  16.142 -14.595  1.00  0.68           H  
ATOM    330 1HE  LYS A  21       9.957  16.509 -16.928  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       8.407  17.161 -16.357  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21       9.983  18.913 -16.835  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21       9.626  18.902 -15.225  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      11.067  18.298 -15.755  1.00  0.68           H  
ATOM    335  N   ILE A  22       8.417  11.668 -15.806  1.00  0.68           N  
ATOM    336  CA  ILE A  22       8.951  10.955 -16.939  1.00  0.68           C  
ATOM    337  C   ILE A  22       9.866  11.866 -17.744  1.00  0.68           C  
ATOM    338  O   ILE A  22       9.477  12.958 -18.172  1.00  0.68           O  
ATOM    339  CB  ILE A  22       7.824  10.388 -17.778  1.00  0.68           C  
ATOM    340  CG1 ILE A  22       7.080   9.373 -16.972  1.00  0.68           C  
ATOM    341  CG2 ILE A  22       8.347   9.810 -19.005  1.00  0.68           C  
ATOM    342  CD1 ILE A  22       5.861   8.933 -17.570  1.00  0.68           C  
ATOM    343  H   ILE A  22       7.472  12.053 -15.848  1.00  0.68           H  
ATOM    344  HA  ILE A  22       9.540  10.121 -16.570  1.00  0.68           H  
ATOM    345  HB  ILE A  22       7.120  11.187 -18.030  1.00  0.68           H  
ATOM    346 1HG1 ILE A  22       7.698   8.518 -16.892  1.00  0.68           H  
ATOM    347 2HG1 ILE A  22       6.869   9.776 -15.978  1.00  0.68           H  
ATOM    348 1HG2 ILE A  22       7.503   9.438 -19.561  1.00  0.68           H  
ATOM    349 2HG2 ILE A  22       8.857  10.565 -19.578  1.00  0.68           H  
ATOM    350 3HG2 ILE A  22       9.042   9.000 -18.768  1.00  0.68           H  
ATOM    351 1HD1 ILE A  22       5.392   8.172 -16.954  1.00  0.68           H  
ATOM    352 2HD1 ILE A  22       5.198   9.751 -17.681  1.00  0.68           H  
ATOM    353 3HD1 ILE A  22       6.123   8.538 -18.524  1.00  0.68           H  
ATOM    354  N   THR A  23      11.089  11.409 -17.966  1.00  0.67           N  
ATOM    355  CA  THR A  23      12.088  12.233 -18.631  1.00  0.67           C  
ATOM    356  C   THR A  23      12.552  11.674 -19.973  1.00  0.67           C  
ATOM    357  O   THR A  23      13.671  11.928 -20.415  1.00  0.67           O  
ATOM    358  CB  THR A  23      13.280  12.497 -17.703  1.00  0.67           C  
ATOM    359  OG1 THR A  23      13.872  11.265 -17.280  1.00  0.67           O  
ATOM    360  CG2 THR A  23      12.776  13.270 -16.464  1.00  0.67           C  
ATOM    361  H   THR A  23      11.335  10.481 -17.607  1.00  0.67           H  
ATOM    362  HA  THR A  23      11.639  13.203 -18.836  1.00  0.67           H  
ATOM    363  HB  THR A  23      14.027  13.093 -18.224  1.00  0.67           H  
ATOM    364  HG1 THR A  23      14.595  11.470 -16.642  1.00  0.67           H  
ATOM    365 1HG2 THR A  23      13.605  13.477 -15.799  1.00  0.67           H  
ATOM    366 2HG2 THR A  23      12.325  14.209 -16.778  1.00  0.67           H  
ATOM    367 3HG2 THR A  23      12.040  12.675 -15.935  1.00  0.67           H  
ATOM    368  N   GLY A  24      11.678  10.917 -20.613  1.00  0.68           N  
ATOM    369  CA  GLY A  24      11.945  10.357 -21.927  1.00  0.68           C  
ATOM    370  C   GLY A  24      11.400   8.949 -22.089  1.00  0.68           C  
ATOM    371  O   GLY A  24      11.831   8.025 -21.394  1.00  0.68           O  
ATOM    372  H   GLY A  24      10.782  10.747 -20.183  1.00  0.68           H  
ATOM    373 1HA  GLY A  24      11.528  11.004 -22.694  1.00  0.68           H  
ATOM    374 2HA  GLY A  24      13.022  10.339 -22.094  1.00  0.68           H  
ATOM    375  N   ILE A  25      10.458   8.818 -23.032  1.00  0.70           N  
ATOM    376  CA  ILE A  25       9.794   7.568 -23.430  1.00  0.70           C  
ATOM    377  C   ILE A  25      10.113   7.096 -24.852  1.00  0.70           C  
ATOM    378  O   ILE A  25      10.035   7.856 -25.820  1.00  0.70           O  
ATOM    379  CB  ILE A  25       8.259   7.681 -23.301  1.00  0.70           C  
ATOM    380  CG1 ILE A  25       7.858   7.987 -21.902  1.00  0.70           C  
ATOM    381  CG2 ILE A  25       7.593   6.367 -23.721  1.00  0.70           C  
ATOM    382  CD1 ILE A  25       8.215   6.873 -20.912  1.00  0.70           C  
ATOM    383  H   ILE A  25      10.143   9.688 -23.470  1.00  0.70           H  
ATOM    384  HA  ILE A  25      10.124   6.790 -22.750  1.00  0.70           H  
ATOM    385  HB  ILE A  25       7.898   8.498 -23.928  1.00  0.70           H  
ATOM    386 1HG1 ILE A  25       8.346   8.908 -21.618  1.00  0.70           H  
ATOM    387 2HG1 ILE A  25       6.786   8.151 -21.871  1.00  0.70           H  
ATOM    388 1HG2 ILE A  25       6.509   6.468 -23.618  1.00  0.70           H  
ATOM    389 2HG2 ILE A  25       7.830   6.140 -24.753  1.00  0.70           H  
ATOM    390 3HG2 ILE A  25       7.948   5.561 -23.079  1.00  0.70           H  
ATOM    391 1HD1 ILE A  25       7.902   7.134 -19.908  1.00  0.70           H  
ATOM    392 2HD1 ILE A  25       7.713   5.951 -21.210  1.00  0.70           H  
ATOM    393 3HD1 ILE A  25       9.275   6.724 -20.928  1.00  0.70           H  
ATOM    394  N   HIS A  26      10.418   5.812 -24.970  1.00  0.75           N  
ATOM    395  CA  HIS A  26      10.692   5.164 -26.237  1.00  0.75           C  
ATOM    396  C   HIS A  26       9.661   4.057 -26.459  1.00  0.75           C  
ATOM    397  O   HIS A  26       9.303   3.329 -25.529  1.00  0.75           O  
ATOM    398  CB  HIS A  26      12.096   4.560 -26.212  1.00  0.75           C  
ATOM    399  CG  HIS A  26      13.189   5.570 -26.019  1.00  0.75           C  
ATOM    400  ND1 HIS A  26      13.784   6.237 -27.070  1.00  0.75           N  
ATOM    401  CD2 HIS A  26      13.785   6.030 -24.892  1.00  0.75           C  
ATOM    402  CE1 HIS A  26      14.706   7.061 -26.598  1.00  0.75           C  
ATOM    403  NE2 HIS A  26      14.729   6.954 -25.281  1.00  0.75           N  
ATOM    404  H   HIS A  26      10.485   5.261 -24.126  1.00  0.75           H  
ATOM    405  HA  HIS A  26      10.619   5.878 -27.056  1.00  0.75           H  
ATOM    406 1HB  HIS A  26      12.160   3.833 -25.396  1.00  0.75           H  
ATOM    407 2HB  HIS A  26      12.279   4.026 -27.143  1.00  0.75           H  
ATOM    408  HD1 HIS A  26      13.567   6.128 -28.040  1.00  0.75           H  
ATOM    409  HD2 HIS A  26      13.643   5.799 -23.834  1.00  0.75           H  
ATOM    410  HE1 HIS A  26      15.294   7.680 -27.275  1.00  0.75           H  
ATOM    411  N   LYS A  27       9.164   3.932 -27.685  1.00  0.82           N  
ATOM    412  CA  LYS A  27       8.189   2.883 -27.997  1.00  0.82           C  
ATOM    413  C   LYS A  27       8.795   1.742 -28.798  1.00  0.82           C  
ATOM    414  O   LYS A  27       9.468   1.974 -29.804  1.00  0.82           O  
ATOM    415  CB  LYS A  27       7.015   3.430 -28.797  1.00  0.82           C  
ATOM    416  CG  LYS A  27       5.956   2.368 -29.108  1.00  0.82           C  
ATOM    417  CD  LYS A  27       4.817   2.906 -29.949  1.00  0.82           C  
ATOM    418  CE  LYS A  27       3.840   1.788 -30.262  1.00  0.82           C  
ATOM    419  NZ  LYS A  27       2.793   2.198 -31.233  1.00  0.82           N  
ATOM    420  H   LYS A  27       9.472   4.562 -28.414  1.00  0.82           H  
ATOM    421  HA  LYS A  27       7.811   2.465 -27.064  1.00  0.82           H  
ATOM    422 1HB  LYS A  27       6.549   4.240 -28.251  1.00  0.82           H  
ATOM    423 2HB  LYS A  27       7.375   3.832 -29.742  1.00  0.82           H  
ATOM    424 1HG  LYS A  27       6.409   1.552 -29.666  1.00  0.82           H  
ATOM    425 2HG  LYS A  27       5.562   1.959 -28.173  1.00  0.82           H  
ATOM    426 1HD  LYS A  27       4.297   3.700 -29.417  1.00  0.82           H  
ATOM    427 2HD  LYS A  27       5.207   3.308 -30.882  1.00  0.82           H  
ATOM    428 1HE  LYS A  27       4.389   0.952 -30.667  1.00  0.82           H  
ATOM    429 2HE  LYS A  27       3.355   1.475 -29.334  1.00  0.82           H  
ATOM    430 1HZ  LYS A  27       2.181   1.408 -31.406  1.00  0.82           H  
ATOM    431 2HZ  LYS A  27       2.261   2.971 -30.865  1.00  0.82           H  
ATOM    432 3HZ  LYS A  27       3.237   2.468 -32.103  1.00  0.82           H  
ATOM    433  N   LYS A  28       8.530   0.515 -28.362  1.00  0.93           N  
ATOM    434  CA  LYS A  28       8.976  -0.666 -29.082  1.00  0.93           C  
ATOM    435  C   LYS A  28       7.791  -1.553 -29.440  1.00  0.93           C  
ATOM    436  O   LYS A  28       6.784  -1.595 -28.721  1.00  0.93           O  
ATOM    437  CB  LYS A  28       9.988  -1.442 -28.252  1.00  0.93           C  
ATOM    438  CG  LYS A  28      11.288  -0.704 -28.009  1.00  0.93           C  
ATOM    439  CD  LYS A  28      12.214  -1.514 -27.141  1.00  0.93           C  
ATOM    440  CE  LYS A  28      13.532  -0.791 -26.906  1.00  0.93           C  
ATOM    441  NZ  LYS A  28      14.367  -1.505 -25.917  1.00  0.93           N  
ATOM    442  H   LYS A  28       7.998   0.395 -27.500  1.00  0.93           H  
ATOM    443  HA  LYS A  28       9.450  -0.356 -30.013  1.00  0.93           H  
ATOM    444 1HB  LYS A  28       9.565  -1.661 -27.293  1.00  0.93           H  
ATOM    445 2HB  LYS A  28      10.213  -2.391 -28.740  1.00  0.93           H  
ATOM    446 1HG  LYS A  28      11.774  -0.490 -28.961  1.00  0.93           H  
ATOM    447 2HG  LYS A  28      11.080   0.240 -27.505  1.00  0.93           H  
ATOM    448 1HD  LYS A  28      11.733  -1.701 -26.179  1.00  0.93           H  
ATOM    449 2HD  LYS A  28      12.416  -2.472 -27.617  1.00  0.93           H  
ATOM    450 1HE  LYS A  28      14.075  -0.726 -27.846  1.00  0.93           H  
ATOM    451 2HE  LYS A  28      13.333   0.217 -26.539  1.00  0.93           H  
ATOM    452 1HZ  LYS A  28      15.229  -1.009 -25.770  1.00  0.93           H  
ATOM    453 2HZ  LYS A  28      13.824  -1.527 -25.042  1.00  0.93           H  
ATOM    454 3HZ  LYS A  28      14.561  -2.440 -26.230  1.00  0.93           H  
ATOM    455  N   GLU A  29       7.913  -2.269 -30.554  1.00  1.12           N  
ATOM    456  CA  GLU A  29       6.868  -3.192 -30.984  1.00  1.12           C  
ATOM    457  C   GLU A  29       7.423  -4.583 -31.214  1.00  1.12           C  
ATOM    458  O   GLU A  29       8.599  -4.754 -31.540  1.00  1.12           O  
ATOM    459  CB  GLU A  29       6.150  -2.682 -32.243  1.00  1.12           C  
ATOM    460  CG  GLU A  29       5.361  -1.385 -32.026  1.00  1.12           C  
ATOM    461  CD  GLU A  29       4.572  -0.911 -33.234  1.00  1.12           C  
ATOM    462  OE1 GLU A  29       4.734  -1.464 -34.295  1.00  1.12           O  
ATOM    463  OE2 GLU A  29       3.788   0.013 -33.075  1.00  1.12           O  
ATOM    464  H   GLU A  29       8.752  -2.179 -31.111  1.00  1.12           H  
ATOM    465  HA  GLU A  29       6.126  -3.269 -30.195  1.00  1.12           H  
ATOM    466 1HB  GLU A  29       6.876  -2.514 -33.037  1.00  1.12           H  
ATOM    467 2HB  GLU A  29       5.451  -3.444 -32.590  1.00  1.12           H  
ATOM    468 1HG  GLU A  29       4.672  -1.547 -31.199  1.00  1.12           H  
ATOM    469 2HG  GLU A  29       6.056  -0.601 -31.730  1.00  1.12           H  
ATOM    470  N   TYR A  30       6.561  -5.569 -31.031  1.00  1.41           N  
ATOM    471  CA  TYR A  30       6.923  -6.966 -31.222  1.00  1.41           C  
ATOM    472  C   TYR A  30       5.725  -7.809 -31.643  1.00  1.41           C  
ATOM    473  O   TYR A  30       4.582  -7.378 -31.526  1.00  1.41           O  
ATOM    474  CB  TYR A  30       7.597  -7.477 -29.944  1.00  1.41           C  
ATOM    475  CG  TYR A  30       6.742  -7.436 -28.677  1.00  1.41           C  
ATOM    476  CD1 TYR A  30       6.055  -8.566 -28.254  1.00  1.41           C  
ATOM    477  CD2 TYR A  30       6.658  -6.244 -27.930  1.00  1.41           C  
ATOM    478  CE1 TYR A  30       5.303  -8.520 -27.088  1.00  1.41           C  
ATOM    479  CE2 TYR A  30       5.902  -6.200 -26.773  1.00  1.41           C  
ATOM    480  CZ  TYR A  30       5.230  -7.331 -26.348  1.00  1.41           C  
ATOM    481  OH  TYR A  30       4.480  -7.298 -25.197  1.00  1.41           O  
ATOM    482  H   TYR A  30       5.613  -5.321 -30.746  1.00  1.41           H  
ATOM    483  HA  TYR A  30       7.652  -7.020 -32.029  1.00  1.41           H  
ATOM    484 1HB  TYR A  30       7.914  -8.509 -30.099  1.00  1.41           H  
ATOM    485 2HB  TYR A  30       8.497  -6.891 -29.759  1.00  1.41           H  
ATOM    486  HD1 TYR A  30       6.114  -9.492 -28.833  1.00  1.41           H  
ATOM    487  HD2 TYR A  30       7.194  -5.352 -28.258  1.00  1.41           H  
ATOM    488  HE1 TYR A  30       4.768  -9.409 -26.752  1.00  1.41           H  
ATOM    489  HE2 TYR A  30       5.839  -5.280 -26.195  1.00  1.41           H  
ATOM    490  HH  TYR A  30       4.093  -8.162 -25.042  1.00  1.41           H  
ATOM    491  N   GLU A  31       5.981  -9.012 -32.145  1.00  1.78           N  
ATOM    492  CA  GLU A  31       4.888  -9.881 -32.579  1.00  1.78           C  
ATOM    493  C   GLU A  31       4.692 -11.094 -31.679  1.00  1.78           C  
ATOM    494  O   GLU A  31       5.657 -11.757 -31.292  1.00  1.78           O  
ATOM    495  CB  GLU A  31       5.122 -10.338 -34.022  1.00  1.78           C  
ATOM    496  CG  GLU A  31       4.007 -11.211 -34.608  1.00  1.78           C  
ATOM    497  CD  GLU A  31       4.239 -11.590 -36.049  1.00  1.78           C  
ATOM    498  OE1 GLU A  31       4.320 -10.711 -36.874  1.00  1.78           O  
ATOM    499  OE2 GLU A  31       4.338 -12.768 -36.323  1.00  1.78           O  
ATOM    500  H   GLU A  31       6.937  -9.330 -32.228  1.00  1.78           H  
ATOM    501  HA  GLU A  31       3.964  -9.306 -32.556  1.00  1.78           H  
ATOM    502 1HB  GLU A  31       5.230  -9.464 -34.663  1.00  1.78           H  
ATOM    503 2HB  GLU A  31       6.051 -10.904 -34.078  1.00  1.78           H  
ATOM    504 1HG  GLU A  31       3.925 -12.125 -34.023  1.00  1.78           H  
ATOM    505 2HG  GLU A  31       3.061 -10.675 -34.522  1.00  1.78           H  
ATOM    506  N   SER A  32       3.430 -11.393 -31.378  1.00  2.14           N  
ATOM    507  CA  SER A  32       3.072 -12.554 -30.579  1.00  2.14           C  
ATOM    508  C   SER A  32       1.887 -13.256 -31.234  1.00  2.14           C  
ATOM    509  O   SER A  32       0.804 -12.685 -31.347  1.00  2.14           O  
ATOM    510  CB  SER A  32       2.710 -12.112 -29.172  1.00  2.14           C  
ATOM    511  OG  SER A  32       2.339 -13.198 -28.365  1.00  2.14           O  
ATOM    512  H   SER A  32       2.695 -10.771 -31.715  1.00  2.14           H  
ATOM    513  HA  SER A  32       3.916 -13.243 -30.544  1.00  2.14           H  
ATOM    514 1HB  SER A  32       3.555 -11.587 -28.724  1.00  2.14           H  
ATOM    515 2HB  SER A  32       1.883 -11.407 -29.232  1.00  2.14           H  
ATOM    516  HG  SER A  32       1.745 -13.746 -28.896  1.00  2.14           H  
ATOM    517  N   ASP A  33       2.118 -14.473 -31.724  1.00  2.35           N  
ATOM    518  CA  ASP A  33       1.099 -15.260 -32.430  1.00  2.35           C  
ATOM    519  C   ASP A  33       0.432 -14.492 -33.580  1.00  2.35           C  
ATOM    520  O   ASP A  33      -0.781 -14.587 -33.777  1.00  2.35           O  
ATOM    521  CB  ASP A  33       0.032 -15.763 -31.459  1.00  2.35           C  
ATOM    522  CG  ASP A  33       0.593 -16.727 -30.412  1.00  2.35           C  
ATOM    523  OD1 ASP A  33       1.508 -17.453 -30.730  1.00  2.35           O  
ATOM    524  OD2 ASP A  33       0.112 -16.719 -29.306  1.00  2.35           O  
ATOM    525  H   ASP A  33       3.036 -14.872 -31.596  1.00  2.35           H  
ATOM    526  HA  ASP A  33       1.595 -16.132 -32.864  1.00  2.35           H  
ATOM    527 1HB  ASP A  33      -0.437 -14.918 -30.950  1.00  2.35           H  
ATOM    528 2HB  ASP A  33      -0.750 -16.277 -32.019  1.00  2.35           H  
ATOM    529  N   GLY A  34       1.216 -13.726 -34.331  1.00  2.30           N  
ATOM    530  CA  GLY A  34       0.712 -12.962 -35.469  1.00  2.30           C  
ATOM    531  C   GLY A  34       0.084 -11.607 -35.104  1.00  2.30           C  
ATOM    532  O   GLY A  34      -0.355 -10.875 -35.995  1.00  2.30           O  
ATOM    533  H   GLY A  34       2.207 -13.681 -34.123  1.00  2.30           H  
ATOM    534 1HA  GLY A  34       1.532 -12.797 -36.170  1.00  2.30           H  
ATOM    535 2HA  GLY A  34      -0.025 -13.564 -35.997  1.00  2.30           H  
ATOM    536  N   THR A  35       0.051 -11.262 -33.817  1.00  2.02           N  
ATOM    537  CA  THR A  35      -0.539 -10.008 -33.367  1.00  2.02           C  
ATOM    538  C   THR A  35       0.535  -9.016 -32.937  1.00  2.02           C  
ATOM    539  O   THR A  35       1.472  -9.374 -32.217  1.00  2.02           O  
ATOM    540  CB  THR A  35      -1.506 -10.253 -32.190  1.00  2.02           C  
ATOM    541  OG1 THR A  35      -2.570 -11.120 -32.609  1.00  2.02           O  
ATOM    542  CG2 THR A  35      -2.095  -8.940 -31.692  1.00  2.02           C  
ATOM    543  H   THR A  35       0.401 -11.902 -33.108  1.00  2.02           H  
ATOM    544  HA  THR A  35      -1.100  -9.567 -34.190  1.00  2.02           H  
ATOM    545  HB  THR A  35      -0.963 -10.736 -31.379  1.00  2.02           H  
ATOM    546  HG1 THR A  35      -2.218 -12.006 -32.771  1.00  2.02           H  
ATOM    547 1HG2 THR A  35      -2.772  -9.141 -30.866  1.00  2.02           H  
ATOM    548 2HG2 THR A  35      -1.299  -8.281 -31.350  1.00  2.02           H  
ATOM    549 3HG2 THR A  35      -2.643  -8.457 -32.499  1.00  2.02           H  
ATOM    550  N   THR A  36       0.431  -7.766 -33.388  1.00  1.63           N  
ATOM    551  CA  THR A  36       1.428  -6.787 -32.972  1.00  1.63           C  
ATOM    552  C   THR A  36       1.101  -6.250 -31.583  1.00  1.63           C  
ATOM    553  O   THR A  36      -0.026  -5.828 -31.306  1.00  1.63           O  
ATOM    554  CB  THR A  36       1.559  -5.622 -33.968  1.00  1.63           C  
ATOM    555  OG1 THR A  36       1.934  -6.138 -35.255  1.00  1.63           O  
ATOM    556  CG2 THR A  36       2.652  -4.643 -33.483  1.00  1.63           C  
ATOM    557  H   THR A  36      -0.336  -7.501 -33.992  1.00  1.63           H  
ATOM    558  HA  THR A  36       2.399  -7.279 -32.914  1.00  1.63           H  
ATOM    559  HB  THR A  36       0.609  -5.098 -34.051  1.00  1.63           H  
ATOM    560  HG1 THR A  36       2.757  -6.633 -35.175  1.00  1.63           H  
ATOM    561 1HG2 THR A  36       2.756  -3.821 -34.193  1.00  1.63           H  
ATOM    562 2HG2 THR A  36       2.386  -4.236 -32.508  1.00  1.63           H  
ATOM    563 3HG2 THR A  36       3.604  -5.171 -33.402  1.00  1.63           H  
ATOM    564  N   LYS A  37       2.099  -6.314 -30.722  1.00  1.26           N  
ATOM    565  CA  LYS A  37       2.067  -5.890 -29.337  1.00  1.26           C  
ATOM    566  C   LYS A  37       3.039  -4.741 -29.146  1.00  1.26           C  
ATOM    567  O   LYS A  37       3.877  -4.495 -30.018  1.00  1.26           O  
ATOM    568  CB  LYS A  37       2.461  -7.049 -28.444  1.00  1.26           C  
ATOM    569  CG  LYS A  37       1.591  -8.300 -28.565  1.00  1.26           C  
ATOM    570  CD  LYS A  37       0.176  -8.058 -28.064  1.00  1.26           C  
ATOM    571  CE  LYS A  37      -0.653  -9.337 -28.102  1.00  1.26           C  
ATOM    572  NZ  LYS A  37      -2.043  -9.117 -27.585  1.00  1.26           N  
ATOM    573  H   LYS A  37       2.974  -6.700 -31.062  1.00  1.26           H  
ATOM    574  HA  LYS A  37       1.064  -5.546 -29.086  1.00  1.26           H  
ATOM    575 1HB  LYS A  37       3.455  -7.342 -28.728  1.00  1.26           H  
ATOM    576 2HB  LYS A  37       2.485  -6.730 -27.403  1.00  1.26           H  
ATOM    577 1HG  LYS A  37       1.553  -8.617 -29.610  1.00  1.26           H  
ATOM    578 2HG  LYS A  37       2.042  -9.101 -27.983  1.00  1.26           H  
ATOM    579 1HD  LYS A  37       0.210  -7.678 -27.043  1.00  1.26           H  
ATOM    580 2HD  LYS A  37      -0.306  -7.311 -28.699  1.00  1.26           H  
ATOM    581 1HE  LYS A  37      -0.707  -9.685 -29.130  1.00  1.26           H  
ATOM    582 2HE  LYS A  37      -0.166 -10.103 -27.500  1.00  1.26           H  
ATOM    583 1HZ  LYS A  37      -2.561  -9.984 -27.634  1.00  1.26           H  
ATOM    584 2HZ  LYS A  37      -1.994  -8.808 -26.625  1.00  1.26           H  
ATOM    585 3HZ  LYS A  37      -2.513  -8.411 -28.136  1.00  1.26           H  
ATOM    586  N   SER A  38       2.953  -4.049 -28.015  1.00  0.98           N  
ATOM    587  CA  SER A  38       3.893  -2.964 -27.775  1.00  0.98           C  
ATOM    588  C   SER A  38       4.241  -2.787 -26.311  1.00  0.98           C  
ATOM    589  O   SER A  38       3.513  -3.239 -25.422  1.00  0.98           O  
ATOM    590  CB  SER A  38       3.316  -1.660 -28.289  1.00  0.98           C  
ATOM    591  OG  SER A  38       2.189  -1.294 -27.541  1.00  0.98           O  
ATOM    592  H   SER A  38       2.248  -4.272 -27.329  1.00  0.98           H  
ATOM    593  HA  SER A  38       4.816  -3.184 -28.308  1.00  0.98           H  
ATOM    594 1HB  SER A  38       4.078  -0.877 -28.223  1.00  0.98           H  
ATOM    595 2HB  SER A  38       3.048  -1.768 -29.339  1.00  0.98           H  
ATOM    596  HG  SER A  38       2.504  -1.197 -26.637  1.00  0.98           H  
ATOM    597  N   VAL A  39       5.351  -2.092 -26.094  1.00  0.81           N  
ATOM    598  CA  VAL A  39       5.857  -1.749 -24.771  1.00  0.81           C  
ATOM    599  C   VAL A  39       6.488  -0.369 -24.804  1.00  0.81           C  
ATOM    600  O   VAL A  39       7.104   0.029 -25.800  1.00  0.81           O  
ATOM    601  CB  VAL A  39       6.907  -2.790 -24.314  1.00  0.81           C  
ATOM    602  CG1 VAL A  39       8.071  -2.774 -25.242  1.00  0.81           C  
ATOM    603  CG2 VAL A  39       7.395  -2.501 -22.861  1.00  0.81           C  
ATOM    604  H   VAL A  39       5.879  -1.794 -26.916  1.00  0.81           H  
ATOM    605  HA  VAL A  39       5.029  -1.742 -24.060  1.00  0.81           H  
ATOM    606  HB  VAL A  39       6.463  -3.764 -24.369  1.00  0.81           H  
ATOM    607 1HG1 VAL A  39       8.796  -3.528 -24.933  1.00  0.81           H  
ATOM    608 2HG1 VAL A  39       7.729  -2.988 -26.256  1.00  0.81           H  
ATOM    609 3HG1 VAL A  39       8.532  -1.786 -25.204  1.00  0.81           H  
ATOM    610 1HG2 VAL A  39       8.120  -3.256 -22.569  1.00  0.81           H  
ATOM    611 2HG2 VAL A  39       7.865  -1.529 -22.797  1.00  0.81           H  
ATOM    612 3HG2 VAL A  39       6.550  -2.535 -22.181  1.00  0.81           H  
ATOM    613  N   TYR A  40       6.336   0.367 -23.719  1.00  0.72           N  
ATOM    614  CA  TYR A  40       6.979   1.659 -23.630  1.00  0.72           C  
ATOM    615  C   TYR A  40       8.060   1.601 -22.574  1.00  0.72           C  
ATOM    616  O   TYR A  40       7.882   0.997 -21.510  1.00  0.72           O  
ATOM    617  CB  TYR A  40       5.954   2.736 -23.313  1.00  0.72           C  
ATOM    618  CG  TYR A  40       4.955   2.957 -24.427  1.00  0.72           C  
ATOM    619  CD1 TYR A  40       3.796   2.194 -24.489  1.00  0.72           C  
ATOM    620  CD2 TYR A  40       5.199   3.916 -25.387  1.00  0.72           C  
ATOM    621  CE1 TYR A  40       2.886   2.403 -25.508  1.00  0.72           C  
ATOM    622  CE2 TYR A  40       4.295   4.125 -26.394  1.00  0.72           C  
ATOM    623  CZ  TYR A  40       3.144   3.376 -26.462  1.00  0.72           C  
ATOM    624  OH  TYR A  40       2.241   3.603 -27.477  1.00  0.72           O  
ATOM    625  H   TYR A  40       5.801   0.005 -22.927  1.00  0.72           H  
ATOM    626  HA  TYR A  40       7.455   1.892 -24.581  1.00  0.72           H  
ATOM    627 1HB  TYR A  40       5.401   2.460 -22.409  1.00  0.72           H  
ATOM    628 2HB  TYR A  40       6.457   3.674 -23.114  1.00  0.72           H  
ATOM    629  HD1 TYR A  40       3.600   1.433 -23.728  1.00  0.72           H  
ATOM    630  HD2 TYR A  40       6.107   4.510 -25.342  1.00  0.72           H  
ATOM    631  HE1 TYR A  40       1.972   1.812 -25.557  1.00  0.72           H  
ATOM    632  HE2 TYR A  40       4.491   4.888 -27.146  1.00  0.72           H  
ATOM    633  HH  TYR A  40       1.443   3.087 -27.308  1.00  0.72           H  
ATOM    634  N   GLN A  41       9.192   2.224 -22.856  1.00  0.68           N  
ATOM    635  CA  GLN A  41      10.273   2.221 -21.886  1.00  0.68           C  
ATOM    636  C   GLN A  41      10.864   3.600 -21.727  1.00  0.68           C  
ATOM    637  O   GLN A  41      10.887   4.400 -22.655  1.00  0.68           O  
ATOM    638  CB  GLN A  41      11.373   1.223 -22.279  1.00  0.68           C  
ATOM    639  CG  GLN A  41      10.903  -0.244 -22.355  1.00  0.68           C  
ATOM    640  CD  GLN A  41      12.018  -1.219 -22.681  1.00  0.68           C  
ATOM    641  OE1 GLN A  41      12.623  -1.153 -23.767  1.00  0.68           O  
ATOM    642  NE2 GLN A  41      12.300  -2.122 -21.750  1.00  0.68           N  
ATOM    643  H   GLN A  41       9.299   2.691 -23.755  1.00  0.68           H  
ATOM    644  HA  GLN A  41       9.870   1.925 -20.926  1.00  0.68           H  
ATOM    645 1HB  GLN A  41      11.793   1.504 -23.243  1.00  0.68           H  
ATOM    646 2HB  GLN A  41      12.177   1.272 -21.541  1.00  0.68           H  
ATOM    647 1HG  GLN A  41      10.479  -0.523 -21.397  1.00  0.68           H  
ATOM    648 2HG  GLN A  41      10.150  -0.334 -23.134  1.00  0.68           H  
ATOM    649 1HE2 GLN A  41      13.025  -2.796 -21.893  1.00  0.68           H  
ATOM    650 2HE2 GLN A  41      11.787  -2.115 -20.875  1.00  0.68           H  
ATOM    651  N   GLY A  42      11.390   3.883 -20.561  1.00  0.67           N  
ATOM    652  CA  GLY A  42      12.011   5.180 -20.380  1.00  0.67           C  
ATOM    653  C   GLY A  42      12.462   5.380 -18.969  1.00  0.67           C  
ATOM    654  O   GLY A  42      12.769   4.416 -18.280  1.00  0.67           O  
ATOM    655  H   GLY A  42      11.316   3.207 -19.802  1.00  0.67           H  
ATOM    656 1HA  GLY A  42      12.849   5.299 -21.065  1.00  0.67           H  
ATOM    657 2HA  GLY A  42      11.284   5.933 -20.622  1.00  0.67           H  
ATOM    658  N   TYR A  43      12.551   6.628 -18.542  1.00  0.68           N  
ATOM    659  CA  TYR A  43      13.022   6.851 -17.173  1.00  0.68           C  
ATOM    660  C   TYR A  43      12.101   7.724 -16.322  1.00  0.68           C  
ATOM    661  O   TYR A  43      11.456   8.650 -16.829  1.00  0.68           O  
ATOM    662  CB  TYR A  43      14.411   7.474 -17.193  1.00  0.68           C  
ATOM    663  CG  TYR A  43      15.469   6.653 -17.898  1.00  0.68           C  
ATOM    664  CD1 TYR A  43      15.620   6.782 -19.267  1.00  0.68           C  
ATOM    665  CD2 TYR A  43      16.289   5.793 -17.193  1.00  0.68           C  
ATOM    666  CE1 TYR A  43      16.581   6.059 -19.929  1.00  0.68           C  
ATOM    667  CE2 TYR A  43      17.257   5.068 -17.856  1.00  0.68           C  
ATOM    668  CZ  TYR A  43      17.404   5.202 -19.221  1.00  0.68           C  
ATOM    669  OH  TYR A  43      18.371   4.486 -19.892  1.00  0.68           O  
ATOM    670  H   TYR A  43      12.312   7.384 -19.191  1.00  0.68           H  
ATOM    671  HA  TYR A  43      13.083   5.890 -16.667  1.00  0.68           H  
ATOM    672 1HB  TYR A  43      14.366   8.461 -17.664  1.00  0.68           H  
ATOM    673 2HB  TYR A  43      14.721   7.617 -16.173  1.00  0.68           H  
ATOM    674  HD1 TYR A  43      14.971   7.464 -19.823  1.00  0.68           H  
ATOM    675  HD2 TYR A  43      16.171   5.690 -16.117  1.00  0.68           H  
ATOM    676  HE1 TYR A  43      16.695   6.166 -21.008  1.00  0.68           H  
ATOM    677  HE2 TYR A  43      17.907   4.394 -17.301  1.00  0.68           H  
ATOM    678  HH  TYR A  43      18.374   4.745 -20.819  1.00  0.68           H  
ATOM    679  N   ILE A  44      12.073   7.414 -15.016  1.00  0.72           N  
ATOM    680  CA  ILE A  44      11.345   8.175 -13.994  1.00  0.72           C  
ATOM    681  C   ILE A  44      12.347   8.878 -13.081  1.00  0.72           C  
ATOM    682  O   ILE A  44      13.322   8.263 -12.627  1.00  0.72           O  
ATOM    683  CB  ILE A  44      10.441   7.275 -13.108  1.00  0.72           C  
ATOM    684  CG1 ILE A  44       9.485   6.459 -13.940  1.00  0.72           C  
ATOM    685  CG2 ILE A  44       9.650   8.124 -12.114  1.00  0.72           C  
ATOM    686  CD1 ILE A  44       8.554   7.282 -14.702  1.00  0.72           C  
ATOM    687  H   ILE A  44      12.623   6.608 -14.717  1.00  0.72           H  
ATOM    688  HA  ILE A  44      10.729   8.926 -14.481  1.00  0.72           H  
ATOM    689  HB  ILE A  44      11.052   6.593 -12.562  1.00  0.72           H  
ATOM    690 1HG1 ILE A  44      10.061   5.857 -14.634  1.00  0.72           H  
ATOM    691 2HG1 ILE A  44       8.919   5.793 -13.292  1.00  0.72           H  
ATOM    692 1HG2 ILE A  44       9.032   7.480 -11.487  1.00  0.72           H  
ATOM    693 2HG2 ILE A  44      10.331   8.682 -11.487  1.00  0.72           H  
ATOM    694 3HG2 ILE A  44       9.011   8.815 -12.664  1.00  0.72           H  
ATOM    695 1HD1 ILE A  44       7.896   6.650 -15.297  1.00  0.72           H  
ATOM    696 2HD1 ILE A  44       7.953   7.892 -14.018  1.00  0.72           H  
ATOM    697 3HD1 ILE A  44       9.138   7.924 -15.347  1.00  0.72           H  
ATOM    698  N   GLU A  45      12.131  10.163 -12.822  1.00  0.77           N  
ATOM    699  CA  GLU A  45      13.023  10.884 -11.923  1.00  0.77           C  
ATOM    700  C   GLU A  45      12.308  11.609 -10.797  1.00  0.77           C  
ATOM    701  O   GLU A  45      11.180  12.100 -10.930  1.00  0.77           O  
ATOM    702  CB  GLU A  45      13.873  11.905 -12.685  1.00  0.77           C  
ATOM    703  CG  GLU A  45      14.812  11.302 -13.693  1.00  0.77           C  
ATOM    704  CD  GLU A  45      15.725  12.285 -14.394  1.00  0.77           C  
ATOM    705  OE1 GLU A  45      16.263  13.153 -13.756  1.00  0.77           O  
ATOM    706  OE2 GLU A  45      15.868  12.163 -15.588  1.00  0.77           O  
ATOM    707  H   GLU A  45      11.353  10.639 -13.277  1.00  0.77           H  
ATOM    708  HA  GLU A  45      13.697  10.166 -11.462  1.00  0.77           H  
ATOM    709 1HB  GLU A  45      13.216  12.600 -13.211  1.00  0.77           H  
ATOM    710 2HB  GLU A  45      14.467  12.483 -11.975  1.00  0.77           H  
ATOM    711 1HG  GLU A  45      15.410  10.608 -13.153  1.00  0.77           H  
ATOM    712 2HG  GLU A  45      14.234  10.753 -14.436  1.00  0.77           H  
ATOM    713  N   ASP A  46      13.002  11.735  -9.685  1.00  0.82           N  
ATOM    714  CA  ASP A  46      12.491  12.522  -8.574  1.00  0.82           C  
ATOM    715  C   ASP A  46      13.634  13.383  -8.081  1.00  0.82           C  
ATOM    716  O   ASP A  46      14.631  13.535  -8.783  1.00  0.82           O  
ATOM    717  CB  ASP A  46      11.858  11.645  -7.465  1.00  0.82           C  
ATOM    718  CG  ASP A  46      12.790  10.657  -6.706  1.00  0.82           C  
ATOM    719  OD1 ASP A  46      14.010  10.834  -6.695  1.00  0.82           O  
ATOM    720  OD2 ASP A  46      12.254   9.723  -6.108  1.00  0.82           O  
ATOM    721  H   ASP A  46      13.910  11.265  -9.628  1.00  0.82           H  
ATOM    722  HA  ASP A  46      11.709  13.188  -8.939  1.00  0.82           H  
ATOM    723 1HB  ASP A  46      11.369  12.291  -6.736  1.00  0.82           H  
ATOM    724 2HB  ASP A  46      11.057  11.047  -7.920  1.00  0.82           H  
ATOM    725  N   ASP A  47      13.536  13.928  -6.884  1.00  0.85           N  
ATOM    726  CA  ASP A  47      14.578  14.826  -6.415  1.00  0.85           C  
ATOM    727  C   ASP A  47      15.828  14.109  -5.910  1.00  0.85           C  
ATOM    728  O   ASP A  47      16.795  14.770  -5.518  1.00  0.85           O  
ATOM    729  CB  ASP A  47      14.050  15.743  -5.317  1.00  0.85           C  
ATOM    730  CG  ASP A  47      13.042  16.759  -5.839  1.00  0.85           C  
ATOM    731  OD1 ASP A  47      12.923  16.894  -7.035  1.00  0.85           O  
ATOM    732  OD2 ASP A  47      12.420  17.405  -5.043  1.00  0.85           O  
ATOM    733  H   ASP A  47      12.727  13.756  -6.309  1.00  0.85           H  
ATOM    734  HA  ASP A  47      14.878  15.454  -7.253  1.00  0.85           H  
ATOM    735 1HB  ASP A  47      13.581  15.147  -4.533  1.00  0.85           H  
ATOM    736 2HB  ASP A  47      14.885  16.278  -4.864  1.00  0.85           H  
ATOM    737  N   THR A  48      15.808  12.772  -5.867  1.00  0.85           N  
ATOM    738  CA  THR A  48      16.955  12.053  -5.346  1.00  0.85           C  
ATOM    739  C   THR A  48      17.655  11.168  -6.406  1.00  0.85           C  
ATOM    740  O   THR A  48      18.879  10.967  -6.345  1.00  0.85           O  
ATOM    741  CB  THR A  48      16.499  11.159  -4.172  1.00  0.85           C  
ATOM    742  OG1 THR A  48      15.590  10.135  -4.626  1.00  0.85           O  
ATOM    743  CG2 THR A  48      15.781  12.001  -3.143  1.00  0.85           C  
ATOM    744  H   THR A  48      15.005  12.246  -6.212  1.00  0.85           H  
ATOM    745  HA  THR A  48      17.683  12.773  -4.978  1.00  0.85           H  
ATOM    746  HB  THR A  48      17.332  10.717  -3.704  1.00  0.85           H  
ATOM    747  HG1 THR A  48      15.015  10.478  -5.346  1.00  0.85           H  
ATOM    748 1HG2 THR A  48      15.465  11.373  -2.314  1.00  0.85           H  
ATOM    749 2HG2 THR A  48      16.453  12.778  -2.778  1.00  0.85           H  
ATOM    750 3HG2 THR A  48      14.905  12.460  -3.599  1.00  0.85           H  
ATOM    751  N   ALA A  49      16.904  10.640  -7.387  1.00  0.83           N  
ATOM    752  CA  ALA A  49      17.526   9.723  -8.366  1.00  0.83           C  
ATOM    753  C   ALA A  49      16.689   9.420  -9.619  1.00  0.83           C  
ATOM    754  O   ALA A  49      15.529   9.811  -9.760  1.00  0.83           O  
ATOM    755  CB  ALA A  49      17.888   8.409  -7.703  1.00  0.83           C  
ATOM    756  H   ALA A  49      15.894  10.816  -7.386  1.00  0.83           H  
ATOM    757  HA  ALA A  49      18.446  10.194  -8.708  1.00  0.83           H  
ATOM    758 1HB  ALA A  49      18.391   7.758  -8.415  1.00  0.83           H  
ATOM    759 2HB  ALA A  49      18.545   8.586  -6.871  1.00  0.83           H  
ATOM    760 3HB  ALA A  49      16.998   7.934  -7.351  1.00  0.83           H  
ATOM    761  N   ARG A  50      17.332   8.719 -10.562  1.00  0.80           N  
ATOM    762  CA  ARG A  50      16.682   8.225 -11.782  1.00  0.80           C  
ATOM    763  C   ARG A  50      16.573   6.693 -11.795  1.00  0.80           C  
ATOM    764  O   ARG A  50      17.510   6.001 -11.390  1.00  0.80           O  
ATOM    765  CB  ARG A  50      17.456   8.665 -13.024  1.00  0.80           C  
ATOM    766  CG  ARG A  50      16.790   8.299 -14.347  1.00  0.80           C  
ATOM    767  CD  ARG A  50      17.539   8.785 -15.544  1.00  0.80           C  
ATOM    768  NE  ARG A  50      18.756   8.028 -15.781  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      19.459   8.064 -16.930  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      19.047   8.815 -17.930  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      20.556   7.341 -17.055  1.00  0.80           N  
ATOM    772  H   ARG A  50      18.302   8.479 -10.411  1.00  0.80           H  
ATOM    773  HA  ARG A  50      15.676   8.637 -11.832  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      17.603   9.743 -13.009  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      18.439   8.199 -13.017  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      16.752   7.219 -14.426  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      15.779   8.688 -14.380  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      16.921   8.722 -16.427  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      17.813   9.829 -15.383  1.00  0.80           H  
ATOM    780  HE  ARG A  50      19.099   7.439 -15.035  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      18.204   9.367 -17.835  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      19.571   8.838 -18.792  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      20.867   6.761 -16.289  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      21.079   7.364 -17.917  1.00  0.80           H  
ATOM    785  N   ILE A  51      15.444   6.176 -12.297  1.00  0.77           N  
ATOM    786  CA  ILE A  51      15.216   4.729 -12.456  1.00  0.77           C  
ATOM    787  C   ILE A  51      14.625   4.415 -13.827  1.00  0.77           C  
ATOM    788  O   ILE A  51      13.807   5.175 -14.351  1.00  0.77           O  
ATOM    789  CB  ILE A  51      14.266   4.218 -11.365  1.00  0.77           C  
ATOM    790  CG1 ILE A  51      14.108   2.721 -11.369  1.00  0.77           C  
ATOM    791  CG2 ILE A  51      12.911   4.855 -11.532  1.00  0.77           C  
ATOM    792  CD1 ILE A  51      13.447   2.214 -10.096  1.00  0.77           C  
ATOM    793  H   ILE A  51      14.700   6.828 -12.556  1.00  0.77           H  
ATOM    794  HA  ILE A  51      16.169   4.209 -12.367  1.00  0.77           H  
ATOM    795  HB  ILE A  51      14.674   4.481 -10.424  1.00  0.77           H  
ATOM    796 1HG1 ILE A  51      13.487   2.427 -12.210  1.00  0.77           H  
ATOM    797 2HG1 ILE A  51      15.084   2.250 -11.482  1.00  0.77           H  
ATOM    798 1HG2 ILE A  51      12.244   4.521 -10.737  1.00  0.77           H  
ATOM    799 2HG2 ILE A  51      13.019   5.931 -11.488  1.00  0.77           H  
ATOM    800 3HG2 ILE A  51      12.495   4.564 -12.499  1.00  0.77           H  
ATOM    801 1HD1 ILE A  51      13.340   1.133 -10.148  1.00  0.77           H  
ATOM    802 2HD1 ILE A  51      14.064   2.482  -9.238  1.00  0.77           H  
ATOM    803 3HD1 ILE A  51      12.464   2.670  -9.990  1.00  0.77           H  
ATOM    804  N   ARG A  52      15.039   3.312 -14.445  1.00  0.75           N  
ATOM    805  CA  ARG A  52      14.464   2.976 -15.746  1.00  0.75           C  
ATOM    806  C   ARG A  52      13.130   2.287 -15.519  1.00  0.75           C  
ATOM    807  O   ARG A  52      12.992   1.571 -14.536  1.00  0.75           O  
ATOM    808  CB  ARG A  52      15.407   2.120 -16.581  1.00  0.75           C  
ATOM    809  CG  ARG A  52      14.972   1.934 -18.025  1.00  0.75           C  
ATOM    810  CD  ARG A  52      16.031   1.331 -18.845  1.00  0.75           C  
ATOM    811  NE  ARG A  52      16.350  -0.003 -18.403  1.00  0.75           N  
ATOM    812  CZ  ARG A  52      17.331  -0.767 -18.899  1.00  0.75           C  
ATOM    813  NH1 ARG A  52      18.097  -0.351 -19.885  1.00  0.75           N  
ATOM    814  NH2 ARG A  52      17.505  -1.937 -18.365  1.00  0.75           N  
ATOM    815  H   ARG A  52      15.704   2.661 -14.012  1.00  0.75           H  
ATOM    816  HA  ARG A  52      14.281   3.891 -16.301  1.00  0.75           H  
ATOM    817 1HB  ARG A  52      16.397   2.557 -16.582  1.00  0.75           H  
ATOM    818 2HB  ARG A  52      15.490   1.131 -16.132  1.00  0.75           H  
ATOM    819 1HG  ARG A  52      14.089   1.296 -18.073  1.00  0.75           H  
ATOM    820 2HG  ARG A  52      14.741   2.907 -18.453  1.00  0.75           H  
ATOM    821 1HD  ARG A  52      15.699   1.280 -19.880  1.00  0.75           H  
ATOM    822 2HD  ARG A  52      16.933   1.940 -18.781  1.00  0.75           H  
ATOM    823  HE  ARG A  52      15.820  -0.402 -17.621  1.00  0.75           H  
ATOM    824 1HH1 ARG A  52      17.948   0.561 -20.291  1.00  0.75           H  
ATOM    825 2HH1 ARG A  52      18.832  -0.947 -20.237  1.00  0.75           H  
ATOM    826 1HH2 ARG A  52      16.888  -2.194 -17.592  1.00  0.75           H  
ATOM    827 2HH2 ARG A  52      18.250  -2.541 -18.693  1.00  0.75           H  
ATOM    828  N   ILE A  53      12.151   2.530 -16.381  1.00  0.76           N  
ATOM    829  CA  ILE A  53      10.823   1.928 -16.273  1.00  0.76           C  
ATOM    830  C   ILE A  53      10.353   1.263 -17.560  1.00  0.76           C  
ATOM    831  O   ILE A  53      10.573   1.785 -18.660  1.00  0.76           O  
ATOM    832  CB  ILE A  53       9.752   2.986 -15.887  1.00  0.76           C  
ATOM    833  CG1 ILE A  53       8.371   2.308 -15.640  1.00  0.76           C  
ATOM    834  CG2 ILE A  53       9.620   4.035 -16.997  1.00  0.76           C  
ATOM    835  CD1 ILE A  53       7.361   3.202 -14.958  1.00  0.76           C  
ATOM    836  H   ILE A  53      12.343   3.166 -17.142  1.00  0.76           H  
ATOM    837  HA  ILE A  53      10.858   1.174 -15.496  1.00  0.76           H  
ATOM    838  HB  ILE A  53      10.045   3.468 -14.956  1.00  0.76           H  
ATOM    839 1HG1 ILE A  53       7.944   2.005 -16.598  1.00  0.76           H  
ATOM    840 2HG1 ILE A  53       8.519   1.417 -15.024  1.00  0.76           H  
ATOM    841 1HG2 ILE A  53       8.873   4.774 -16.717  1.00  0.76           H  
ATOM    842 2HG2 ILE A  53      10.567   4.521 -17.129  1.00  0.76           H  
ATOM    843 3HG2 ILE A  53       9.316   3.550 -17.927  1.00  0.76           H  
ATOM    844 1HD1 ILE A  53       6.432   2.654 -14.829  1.00  0.76           H  
ATOM    845 2HD1 ILE A  53       7.740   3.509 -13.989  1.00  0.76           H  
ATOM    846 3HD1 ILE A  53       7.180   4.082 -15.571  1.00  0.76           H  
ATOM    847  N   SER A  54       9.700   0.111 -17.418  1.00  0.79           N  
ATOM    848  CA  SER A  54       9.078  -0.584 -18.542  1.00  0.79           C  
ATOM    849  C   SER A  54       7.579  -0.738 -18.259  1.00  0.79           C  
ATOM    850  O   SER A  54       7.184  -1.203 -17.178  1.00  0.79           O  
ATOM    851  CB  SER A  54       9.698  -1.960 -18.760  1.00  0.79           C  
ATOM    852  OG  SER A  54      11.071  -1.876 -19.071  1.00  0.79           O  
ATOM    853  H   SER A  54       9.625  -0.279 -16.476  1.00  0.79           H  
ATOM    854  HA  SER A  54       9.193   0.016 -19.444  1.00  0.79           H  
ATOM    855 1HB  SER A  54       9.562  -2.566 -17.861  1.00  0.79           H  
ATOM    856 2HB  SER A  54       9.170  -2.459 -19.573  1.00  0.79           H  
ATOM    857  HG  SER A  54      11.512  -1.623 -18.253  1.00  0.79           H  
ATOM    858  N   SER A  55       6.749  -0.372 -19.238  1.00  0.83           N  
ATOM    859  CA  SER A  55       5.303  -0.466 -19.077  1.00  0.83           C  
ATOM    860  C   SER A  55       4.594  -1.081 -20.273  1.00  0.83           C  
ATOM    861  O   SER A  55       4.922  -0.814 -21.434  1.00  0.83           O  
ATOM    862  CB  SER A  55       4.735   0.918 -18.828  1.00  0.83           C  
ATOM    863  OG  SER A  55       5.271   1.454 -17.655  1.00  0.83           O  
ATOM    864  H   SER A  55       7.135   0.016 -20.101  1.00  0.83           H  
ATOM    865  HA  SER A  55       5.096  -1.099 -18.217  1.00  0.83           H  
ATOM    866 1HB  SER A  55       4.969   1.570 -19.674  1.00  0.83           H  
ATOM    867 2HB  SER A  55       3.648   0.860 -18.746  1.00  0.83           H  
ATOM    868  HG  SER A  55       5.089   0.806 -16.966  1.00  0.83           H  
ATOM    869  N   PHE A  56       3.570  -1.868 -19.981  1.00  0.86           N  
ATOM    870  CA  PHE A  56       2.748  -2.491 -21.002  1.00  0.86           C  
ATOM    871  C   PHE A  56       1.302  -2.070 -20.774  1.00  0.86           C  
ATOM    872  O   PHE A  56       0.884  -1.892 -19.633  1.00  0.86           O  
ATOM    873  CB  PHE A  56       2.854  -4.013 -20.887  1.00  0.86           C  
ATOM    874  CG  PHE A  56       4.234  -4.586 -21.106  1.00  0.86           C  
ATOM    875  CD1 PHE A  56       5.143  -4.647 -20.051  1.00  0.86           C  
ATOM    876  CD2 PHE A  56       4.614  -5.102 -22.338  1.00  0.86           C  
ATOM    877  CE1 PHE A  56       6.398  -5.196 -20.229  1.00  0.86           C  
ATOM    878  CE2 PHE A  56       5.867  -5.662 -22.510  1.00  0.86           C  
ATOM    879  CZ  PHE A  56       6.758  -5.705 -21.459  1.00  0.86           C  
ATOM    880  H   PHE A  56       3.356  -2.051 -19.008  1.00  0.86           H  
ATOM    881  HA  PHE A  56       3.070  -2.160 -21.991  1.00  0.86           H  
ATOM    882 1HB  PHE A  56       2.514  -4.322 -19.901  1.00  0.86           H  
ATOM    883 2HB  PHE A  56       2.185  -4.468 -21.617  1.00  0.86           H  
ATOM    884  HD1 PHE A  56       4.855  -4.255 -19.069  1.00  0.86           H  
ATOM    885  HD2 PHE A  56       3.911  -5.067 -23.178  1.00  0.86           H  
ATOM    886  HE1 PHE A  56       7.098  -5.234 -19.393  1.00  0.86           H  
ATOM    887  HE2 PHE A  56       6.151  -6.066 -23.481  1.00  0.86           H  
ATOM    888  HZ  PHE A  56       7.744  -6.143 -21.602  1.00  0.86           H  
ATOM    889  N   GLY A  57       0.539  -1.901 -21.847  1.00  0.87           N  
ATOM    890  CA  GLY A  57      -0.885  -1.576 -21.732  1.00  0.87           C  
ATOM    891  C   GLY A  57      -1.176  -0.087 -21.505  1.00  0.87           C  
ATOM    892  O   GLY A  57      -2.338   0.308 -21.403  1.00  0.87           O  
ATOM    893  H   GLY A  57       0.940  -2.035 -22.765  1.00  0.87           H  
ATOM    894 1HA  GLY A  57      -1.397  -1.906 -22.636  1.00  0.87           H  
ATOM    895 2HA  GLY A  57      -1.312  -2.152 -20.911  1.00  0.87           H  
ATOM    896  N   LYS A  58      -0.132   0.738 -21.433  1.00  0.86           N  
ATOM    897  CA  LYS A  58      -0.309   2.166 -21.195  1.00  0.86           C  
ATOM    898  C   LYS A  58       0.739   3.016 -21.884  1.00  0.86           C  
ATOM    899  O   LYS A  58       1.939   2.779 -21.750  1.00  0.86           O  
ATOM    900  CB  LYS A  58      -0.246   2.498 -19.702  1.00  0.86           C  
ATOM    901  CG  LYS A  58      -0.571   3.971 -19.406  1.00  0.86           C  
ATOM    902  CD  LYS A  58      -0.639   4.239 -17.940  1.00  0.86           C  
ATOM    903  CE  LYS A  58      -0.939   5.705 -17.644  1.00  0.86           C  
ATOM    904  NZ  LYS A  58      -2.305   6.096 -18.103  1.00  0.86           N  
ATOM    905  H   LYS A  58       0.795   0.357 -21.527  1.00  0.86           H  
ATOM    906  HA  LYS A  58      -1.284   2.463 -21.582  1.00  0.86           H  
ATOM    907 1HB  LYS A  58      -0.952   1.872 -19.156  1.00  0.86           H  
ATOM    908 2HB  LYS A  58       0.755   2.286 -19.320  1.00  0.86           H  
ATOM    909 1HG  LYS A  58       0.209   4.605 -19.830  1.00  0.86           H  
ATOM    910 2HG  LYS A  58      -1.519   4.239 -19.867  1.00  0.86           H  
ATOM    911 1HD  LYS A  58      -1.383   3.602 -17.461  1.00  0.86           H  
ATOM    912 2HD  LYS A  58       0.332   4.006 -17.541  1.00  0.86           H  
ATOM    913 1HE  LYS A  58      -0.866   5.873 -16.572  1.00  0.86           H  
ATOM    914 2HE  LYS A  58      -0.207   6.328 -18.151  1.00  0.86           H  
ATOM    915 1HZ  LYS A  58      -2.466   7.070 -17.892  1.00  0.86           H  
ATOM    916 2HZ  LYS A  58      -2.375   5.952 -19.101  1.00  0.86           H  
ATOM    917 3HZ  LYS A  58      -2.996   5.528 -17.629  1.00  0.86           H  
ATOM    918  N   GLN A  59       0.278   4.039 -22.588  1.00  0.83           N  
ATOM    919  CA  GLN A  59       1.188   4.975 -23.220  1.00  0.83           C  
ATOM    920  C   GLN A  59       1.549   6.070 -22.236  1.00  0.83           C  
ATOM    921  O   GLN A  59       0.666   6.670 -21.621  1.00  0.83           O  
ATOM    922  CB  GLN A  59       0.552   5.596 -24.461  1.00  0.83           C  
ATOM    923  CG  GLN A  59       1.474   6.522 -25.225  1.00  0.83           C  
ATOM    924  CD  GLN A  59       0.837   7.080 -26.477  1.00  0.83           C  
ATOM    925  OE1 GLN A  59       0.109   8.079 -26.433  1.00  0.83           O  
ATOM    926  NE2 GLN A  59       1.072   6.420 -27.609  1.00  0.83           N  
ATOM    927  H   GLN A  59      -0.718   4.172 -22.677  1.00  0.83           H  
ATOM    928  HA  GLN A  59       2.100   4.456 -23.501  1.00  0.83           H  
ATOM    929 1HB  GLN A  59       0.236   4.807 -25.142  1.00  0.83           H  
ATOM    930 2HB  GLN A  59      -0.333   6.162 -24.175  1.00  0.83           H  
ATOM    931 1HG  GLN A  59       1.740   7.362 -24.579  1.00  0.83           H  
ATOM    932 2HG  GLN A  59       2.367   5.988 -25.502  1.00  0.83           H  
ATOM    933 1HE2 GLN A  59       0.664   6.737 -28.465  1.00  0.83           H  
ATOM    934 2HE2 GLN A  59       1.631   5.579 -27.598  1.00  0.83           H  
ATOM    935  N   LEU A  60       2.838   6.315 -22.080  1.00  0.79           N  
ATOM    936  CA  LEU A  60       3.325   7.358 -21.194  1.00  0.79           C  
ATOM    937  C   LEU A  60       3.906   8.479 -22.039  1.00  0.79           C  
ATOM    938  O   LEU A  60       4.417   8.201 -23.124  1.00  0.79           O  
ATOM    939  CB  LEU A  60       4.393   6.785 -20.269  1.00  0.79           C  
ATOM    940  CG  LEU A  60       3.975   5.595 -19.405  1.00  0.79           C  
ATOM    941  CD1 LEU A  60       5.191   5.084 -18.605  1.00  0.79           C  
ATOM    942  CD2 LEU A  60       2.856   6.027 -18.488  1.00  0.79           C  
ATOM    943  H   LEU A  60       3.506   5.762 -22.597  1.00  0.79           H  
ATOM    944  HA  LEU A  60       2.500   7.755 -20.605  1.00  0.79           H  
ATOM    945 1HB  LEU A  60       5.253   6.492 -20.855  1.00  0.79           H  
ATOM    946 2HB  LEU A  60       4.661   7.555 -19.628  1.00  0.79           H  
ATOM    947  HG  LEU A  60       3.623   4.781 -20.048  1.00  0.79           H  
ATOM    948 1HD1 LEU A  60       4.894   4.229 -17.997  1.00  0.79           H  
ATOM    949 2HD1 LEU A  60       5.977   4.776 -19.295  1.00  0.79           H  
ATOM    950 3HD1 LEU A  60       5.567   5.873 -17.958  1.00  0.79           H  
ATOM    951 1HD2 LEU A  60       2.543   5.186 -17.887  1.00  0.79           H  
ATOM    952 2HD2 LEU A  60       3.199   6.836 -17.841  1.00  0.79           H  
ATOM    953 3HD2 LEU A  60       2.020   6.376 -19.089  1.00  0.79           H  
ATOM    954  N   GLN A  61       3.846   9.735 -21.575  1.00  0.75           N  
ATOM    955  CA  GLN A  61       4.444  10.811 -22.358  1.00  0.75           C  
ATOM    956  C   GLN A  61       5.550  11.525 -21.596  1.00  0.75           C  
ATOM    957  O   GLN A  61       5.540  11.603 -20.366  1.00  0.75           O  
ATOM    958  CB  GLN A  61       3.361  11.817 -22.708  1.00  0.75           C  
ATOM    959  CG  GLN A  61       2.215  11.239 -23.496  1.00  0.75           C  
ATOM    960  CD  GLN A  61       1.067  12.183 -23.514  1.00  0.75           C  
ATOM    961  OE1 GLN A  61       0.671  12.760 -24.537  1.00  0.75           O  
ATOM    962  NE2 GLN A  61       0.507  12.360 -22.316  1.00  0.75           N  
ATOM    963  H   GLN A  61       3.350   9.991 -20.707  1.00  0.75           H  
ATOM    964  HA  GLN A  61       4.872  10.397 -23.269  1.00  0.75           H  
ATOM    965 1HB  GLN A  61       2.963  12.260 -21.804  1.00  0.75           H  
ATOM    966 2HB  GLN A  61       3.798  12.625 -23.291  1.00  0.75           H  
ATOM    967 1HG  GLN A  61       2.534  11.044 -24.518  1.00  0.75           H  
ATOM    968 2HG  GLN A  61       1.882  10.319 -23.020  1.00  0.75           H  
ATOM    969 1HE2 GLN A  61      -0.264  12.981 -22.201  1.00  0.75           H  
ATOM    970 2HE2 GLN A  61       0.900  11.869 -21.480  1.00  0.75           H  
ATOM    971  N   ASP A  62       6.492  12.088 -22.336  1.00  0.73           N  
ATOM    972  CA  ASP A  62       7.556  12.836 -21.693  1.00  0.73           C  
ATOM    973  C   ASP A  62       6.943  13.977 -20.885  1.00  0.73           C  
ATOM    974  O   ASP A  62       6.010  14.632 -21.349  1.00  0.73           O  
ATOM    975  CB  ASP A  62       8.522  13.406 -22.727  1.00  0.73           C  
ATOM    976  CG  ASP A  62       9.295  12.345 -23.483  1.00  0.73           C  
ATOM    977  OD1 ASP A  62       9.199  11.191 -23.132  1.00  0.73           O  
ATOM    978  OD2 ASP A  62      10.013  12.688 -24.376  1.00  0.73           O  
ATOM    979  H   ASP A  62       6.472  11.996 -23.342  1.00  0.73           H  
ATOM    980  HA  ASP A  62       8.096  12.182 -21.015  1.00  0.73           H  
ATOM    981 1HB  ASP A  62       7.971  14.015 -23.444  1.00  0.73           H  
ATOM    982 2HB  ASP A  62       9.233  14.063 -22.223  1.00  0.73           H  
ATOM    983  N   SER A  63       7.496  14.219 -19.697  1.00  0.71           N  
ATOM    984  CA  SER A  63       7.112  15.261 -18.741  1.00  0.71           C  
ATOM    985  C   SER A  63       5.860  14.931 -17.923  1.00  0.71           C  
ATOM    986  O   SER A  63       5.510  15.677 -17.003  1.00  0.71           O  
ATOM    987  CB  SER A  63       6.950  16.617 -19.414  1.00  0.71           C  
ATOM    988  OG  SER A  63       5.675  16.792 -19.961  1.00  0.71           O  
ATOM    989  H   SER A  63       8.251  13.622 -19.380  1.00  0.71           H  
ATOM    990  HA  SER A  63       7.935  15.353 -18.037  1.00  0.71           H  
ATOM    991 1HB  SER A  63       7.140  17.402 -18.687  1.00  0.71           H  
ATOM    992 2HB  SER A  63       7.695  16.715 -20.201  1.00  0.71           H  
ATOM    993  HG  SER A  63       5.538  16.036 -20.550  1.00  0.71           H  
ATOM    994  N   ASP A  64       5.176  13.823 -18.220  1.00  0.70           N  
ATOM    995  CA  ASP A  64       4.067  13.432 -17.364  1.00  0.70           C  
ATOM    996  C   ASP A  64       4.610  13.159 -15.971  1.00  0.70           C  
ATOM    997  O   ASP A  64       5.709  12.616 -15.823  1.00  0.70           O  
ATOM    998  CB  ASP A  64       3.358  12.164 -17.873  1.00  0.70           C  
ATOM    999  CG  ASP A  64       2.400  12.334 -19.078  1.00  0.70           C  
ATOM   1000  OD1 ASP A  64       2.056  13.446 -19.395  1.00  0.70           O  
ATOM   1001  OD2 ASP A  64       2.026  11.320 -19.699  1.00  0.70           O  
ATOM   1002  H   ASP A  64       5.445  13.224 -19.005  1.00  0.70           H  
ATOM   1003  HA  ASP A  64       3.350  14.253 -17.307  1.00  0.70           H  
ATOM   1004 1HB  ASP A  64       4.114  11.491 -18.199  1.00  0.70           H  
ATOM   1005 2HB  ASP A  64       2.822  11.693 -17.054  1.00  0.70           H  
ATOM   1006  N   VAL A  65       3.855  13.520 -14.945  1.00  0.69           N  
ATOM   1007  CA  VAL A  65       4.286  13.182 -13.598  1.00  0.69           C  
ATOM   1008  C   VAL A  65       3.325  12.135 -13.124  1.00  0.69           C  
ATOM   1009  O   VAL A  65       2.108  12.335 -13.182  1.00  0.69           O  
ATOM   1010  CB  VAL A  65       4.312  14.389 -12.654  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       4.774  13.942 -11.289  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       5.263  15.437 -13.213  1.00  0.69           C  
ATOM   1013  H   VAL A  65       2.979  14.003 -15.095  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       5.278  12.741 -13.622  1.00  0.69           H  
ATOM   1015  HB  VAL A  65       3.305  14.803 -12.552  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       4.797  14.798 -10.637  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       4.110  13.195 -10.897  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       5.773  13.520 -11.372  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       5.294  16.296 -12.545  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       6.255  15.009 -13.300  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65       4.921  15.757 -14.200  1.00  0.69           H  
ATOM   1022  N   VAL A  66       3.865  10.987 -12.772  1.00  0.68           N  
ATOM   1023  CA  VAL A  66       3.035   9.849 -12.449  1.00  0.68           C  
ATOM   1024  C   VAL A  66       3.397   9.146 -11.158  1.00  0.68           C  
ATOM   1025  O   VAL A  66       4.520   9.236 -10.650  1.00  0.68           O  
ATOM   1026  CB  VAL A  66       3.130   8.800 -13.588  1.00  0.68           C  
ATOM   1027  CG1 VAL A  66       2.640   9.357 -14.923  1.00  0.68           C  
ATOM   1028  CG2 VAL A  66       4.578   8.361 -13.723  1.00  0.68           C  
ATOM   1029  H   VAL A  66       4.883  10.916 -12.716  1.00  0.68           H  
ATOM   1030  HA  VAL A  66       2.008  10.190 -12.367  1.00  0.68           H  
ATOM   1031  HB  VAL A  66       2.503   7.950 -13.327  1.00  0.68           H  
ATOM   1032 1HG1 VAL A  66       2.719   8.582 -15.686  1.00  0.68           H  
ATOM   1033 2HG1 VAL A  66       1.609   9.664 -14.835  1.00  0.68           H  
ATOM   1034 3HG1 VAL A  66       3.251  10.204 -15.213  1.00  0.68           H  
ATOM   1035 1HG2 VAL A  66       4.664   7.599 -14.498  1.00  0.68           H  
ATOM   1036 2HG2 VAL A  66       5.202   9.222 -13.983  1.00  0.68           H  
ATOM   1037 3HG2 VAL A  66       4.900   7.958 -12.773  1.00  0.68           H  
ATOM   1038  N   ARG A  67       2.434   8.382 -10.672  1.00  0.67           N  
ATOM   1039  CA  ARG A  67       2.646   7.470  -9.573  1.00  0.67           C  
ATOM   1040  C   ARG A  67       2.579   6.087 -10.150  1.00  0.67           C  
ATOM   1041  O   ARG A  67       1.663   5.776 -10.922  1.00  0.67           O  
ATOM   1042  CB  ARG A  67       1.585   7.591  -8.477  1.00  0.67           C  
ATOM   1043  CG  ARG A  67       1.833   6.703  -7.215  1.00  0.67           C  
ATOM   1044  CD  ARG A  67       0.788   6.912  -6.144  1.00  0.67           C  
ATOM   1045  NE  ARG A  67      -0.454   6.280  -6.522  1.00  0.67           N  
ATOM   1046  CZ  ARG A  67      -1.569   6.901  -6.926  1.00  0.67           C  
ATOM   1047  NH1 ARG A  67      -1.624   8.212  -6.964  1.00  0.67           N  
ATOM   1048  NH2 ARG A  67      -2.594   6.172  -7.296  1.00  0.67           N  
ATOM   1049  H   ARG A  67       1.520   8.418 -11.116  1.00  0.67           H  
ATOM   1050  HA  ARG A  67       3.635   7.625  -9.148  1.00  0.67           H  
ATOM   1051 1HB  ARG A  67       1.538   8.601  -8.141  1.00  0.67           H  
ATOM   1052 2HB  ARG A  67       0.606   7.334  -8.888  1.00  0.67           H  
ATOM   1053 1HG  ARG A  67       1.775   5.647  -7.505  1.00  0.67           H  
ATOM   1054 2HG  ARG A  67       2.814   6.892  -6.803  1.00  0.67           H  
ATOM   1055 1HD  ARG A  67       1.123   6.456  -5.214  1.00  0.67           H  
ATOM   1056 2HD  ARG A  67       0.608   7.973  -5.994  1.00  0.67           H  
ATOM   1057  HE  ARG A  67      -0.472   5.248  -6.508  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  67      -0.829   8.742  -6.644  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  67      -2.468   8.674  -7.287  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  67      -2.526   5.157  -7.270  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  67      -3.440   6.608  -7.664  1.00  0.67           H  
ATOM   1062  N   ILE A  68       3.522   5.245  -9.782  1.00  0.66           N  
ATOM   1063  CA  ILE A  68       3.485   3.873 -10.230  1.00  0.66           C  
ATOM   1064  C   ILE A  68       3.360   2.999  -8.996  1.00  0.66           C  
ATOM   1065  O   ILE A  68       4.215   3.065  -8.115  1.00  0.66           O  
ATOM   1066  CB  ILE A  68       4.766   3.481 -10.981  1.00  0.66           C  
ATOM   1067  CG1 ILE A  68       5.044   4.415 -12.164  1.00  0.66           C  
ATOM   1068  CG2 ILE A  68       4.635   2.056 -11.454  1.00  0.66           C  
ATOM   1069  CD1 ILE A  68       6.081   5.492 -11.850  1.00  0.66           C  
ATOM   1070  H   ILE A  68       4.282   5.572  -9.189  1.00  0.66           H  
ATOM   1071  HA  ILE A  68       2.622   3.713 -10.869  1.00  0.66           H  
ATOM   1072  HB  ILE A  68       5.615   3.555 -10.301  1.00  0.66           H  
ATOM   1073 1HG1 ILE A  68       5.390   3.823 -12.994  1.00  0.66           H  
ATOM   1074 2HG1 ILE A  68       4.122   4.910 -12.456  1.00  0.66           H  
ATOM   1075 1HG2 ILE A  68       5.550   1.759 -11.962  1.00  0.66           H  
ATOM   1076 2HG2 ILE A  68       4.463   1.419 -10.595  1.00  0.66           H  
ATOM   1077 3HG2 ILE A  68       3.793   1.964 -12.133  1.00  0.66           H  
ATOM   1078 1HD1 ILE A  68       6.240   6.106 -12.727  1.00  0.66           H  
ATOM   1079 2HD1 ILE A  68       5.731   6.118 -11.024  1.00  0.66           H  
ATOM   1080 3HD1 ILE A  68       7.023   5.021 -11.569  1.00  0.66           H  
ATOM   1081  N   ASP A  69       2.287   2.212  -8.909  1.00  0.66           N  
ATOM   1082  CA  ASP A  69       2.057   1.339  -7.762  1.00  0.66           C  
ATOM   1083  C   ASP A  69       2.310  -0.127  -8.023  1.00  0.66           C  
ATOM   1084  O   ASP A  69       1.964  -0.656  -9.081  1.00  0.66           O  
ATOM   1085  CB  ASP A  69       0.637   1.490  -7.192  1.00  0.66           C  
ATOM   1086  CG  ASP A  69       0.441   2.761  -6.387  1.00  0.66           C  
ATOM   1087  OD1 ASP A  69       1.246   3.004  -5.508  1.00  0.66           O  
ATOM   1088  OD2 ASP A  69      -0.506   3.478  -6.629  1.00  0.66           O  
ATOM   1089  H   ASP A  69       1.624   2.214  -9.677  1.00  0.66           H  
ATOM   1090  HA  ASP A  69       2.749   1.643  -6.990  1.00  0.66           H  
ATOM   1091 1HB  ASP A  69      -0.078   1.490  -8.015  1.00  0.66           H  
ATOM   1092 2HB  ASP A  69       0.406   0.630  -6.560  1.00  0.66           H  
ATOM   1093  N   ASN A  70       2.839  -0.782  -6.987  1.00  0.66           N  
ATOM   1094  CA  ASN A  70       3.096  -2.233  -6.952  1.00  0.66           C  
ATOM   1095  C   ASN A  70       3.935  -2.706  -8.133  1.00  0.66           C  
ATOM   1096  O   ASN A  70       3.616  -3.722  -8.753  1.00  0.66           O  
ATOM   1097  CB  ASN A  70       1.805  -3.037  -6.957  1.00  0.66           C  
ATOM   1098  CG  ASN A  70       0.902  -2.751  -5.818  1.00  0.66           C  
ATOM   1099  OD1 ASN A  70       1.329  -2.395  -4.702  1.00  0.66           O  
ATOM   1100  ND2 ASN A  70      -0.372  -2.923  -6.094  1.00  0.66           N  
ATOM   1101  H   ASN A  70       3.101  -0.206  -6.179  1.00  0.66           H  
ATOM   1102  HA  ASN A  70       3.663  -2.455  -6.045  1.00  0.66           H  
ATOM   1103 1HB  ASN A  70       1.262  -2.850  -7.866  1.00  0.66           H  
ATOM   1104 2HB  ASN A  70       2.047  -4.101  -6.948  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  70      -1.069  -2.766  -5.397  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  70      -0.639  -3.239  -7.040  1.00  0.66           H  
ATOM   1107  N   ALA A  71       4.967  -1.952  -8.476  1.00  0.67           N  
ATOM   1108  CA  ALA A  71       5.852  -2.293  -9.583  1.00  0.67           C  
ATOM   1109  C   ALA A  71       6.906  -3.258  -9.117  1.00  0.67           C  
ATOM   1110  O   ALA A  71       7.262  -3.261  -7.938  1.00  0.67           O  
ATOM   1111  CB  ALA A  71       6.492  -1.063 -10.138  1.00  0.67           C  
ATOM   1112  H   ALA A  71       5.182  -1.140  -7.901  1.00  0.67           H  
ATOM   1113  HA  ALA A  71       5.271  -2.779 -10.368  1.00  0.67           H  
ATOM   1114 1HB  ALA A  71       7.146  -1.346 -10.956  1.00  0.67           H  
ATOM   1115 2HB  ALA A  71       5.733  -0.403 -10.492  1.00  0.67           H  
ATOM   1116 3HB  ALA A  71       7.040  -0.602  -9.349  1.00  0.67           H  
ATOM   1117  N   ARG A  72       7.443  -4.060 -10.026  1.00  0.70           N  
ATOM   1118  CA  ARG A  72       8.492  -4.982  -9.642  1.00  0.70           C  
ATOM   1119  C   ARG A  72       9.842  -4.350  -9.872  1.00  0.70           C  
ATOM   1120  O   ARG A  72       9.975  -3.463 -10.714  1.00  0.70           O  
ATOM   1121  CB  ARG A  72       8.410  -6.275 -10.427  1.00  0.70           C  
ATOM   1122  CG  ARG A  72       7.085  -7.018 -10.352  1.00  0.70           C  
ATOM   1123  CD  ARG A  72       6.725  -7.390  -8.974  1.00  0.70           C  
ATOM   1124  NE  ARG A  72       7.735  -8.204  -8.335  1.00  0.70           N  
ATOM   1125  CZ  ARG A  72       7.851  -9.538  -8.448  1.00  0.70           C  
ATOM   1126  NH1 ARG A  72       7.002 -10.213  -9.194  1.00  0.70           N  
ATOM   1127  NH2 ARG A  72       8.819 -10.173  -7.811  1.00  0.70           N  
ATOM   1128  H   ARG A  72       7.125  -4.037 -10.992  1.00  0.70           H  
ATOM   1129  HA  ARG A  72       8.387  -5.204  -8.591  1.00  0.70           H  
ATOM   1130 1HB  ARG A  72       8.604  -6.064 -11.475  1.00  0.70           H  
ATOM   1131 2HB  ARG A  72       9.189  -6.952 -10.081  1.00  0.70           H  
ATOM   1132 1HG  ARG A  72       6.296  -6.375 -10.747  1.00  0.70           H  
ATOM   1133 2HG  ARG A  72       7.143  -7.929 -10.947  1.00  0.70           H  
ATOM   1134 1HD  ARG A  72       6.595  -6.483  -8.381  1.00  0.70           H  
ATOM   1135 2HD  ARG A  72       5.798  -7.952  -8.990  1.00  0.70           H  
ATOM   1136  HE  ARG A  72       8.391  -7.701  -7.728  1.00  0.70           H  
ATOM   1137 1HH1 ARG A  72       6.262  -9.725  -9.677  1.00  0.70           H  
ATOM   1138 2HH1 ARG A  72       7.090 -11.215  -9.280  1.00  0.70           H  
ATOM   1139 1HH2 ARG A  72       9.477  -9.656  -7.245  1.00  0.70           H  
ATOM   1140 2HH2 ARG A  72       8.905 -11.173  -7.899  1.00  0.70           H  
ATOM   1141  N   VAL A  73      10.856  -4.815  -9.162  1.00  0.75           N  
ATOM   1142  CA  VAL A  73      12.190  -4.285  -9.387  1.00  0.75           C  
ATOM   1143  C   VAL A  73      13.081  -5.409  -9.903  1.00  0.75           C  
ATOM   1144  O   VAL A  73      13.071  -6.516  -9.358  1.00  0.75           O  
ATOM   1145  CB  VAL A  73      12.758  -3.696  -8.099  1.00  0.75           C  
ATOM   1146  CG1 VAL A  73      14.090  -3.130  -8.382  1.00  0.75           C  
ATOM   1147  CG2 VAL A  73      11.802  -2.679  -7.548  1.00  0.75           C  
ATOM   1148  H   VAL A  73      10.703  -5.532  -8.466  1.00  0.75           H  
ATOM   1149  HA  VAL A  73      12.150  -3.500 -10.142  1.00  0.75           H  
ATOM   1150  HB  VAL A  73      12.889  -4.492  -7.357  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  73      14.512  -2.713  -7.489  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  73      14.712  -3.893  -8.756  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  73      13.976  -2.356  -9.129  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  73      12.207  -2.302  -6.624  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  73      11.665  -1.870  -8.261  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  73      10.839  -3.150  -7.341  1.00  0.75           H  
ATOM   1157  N   ALA A  74      13.819  -5.139 -10.971  1.00  0.81           N  
ATOM   1158  CA  ALA A  74      14.662  -6.158 -11.588  1.00  0.81           C  
ATOM   1159  C   ALA A  74      15.902  -5.559 -12.228  1.00  0.81           C  
ATOM   1160  O   ALA A  74      15.953  -4.359 -12.503  1.00  0.81           O  
ATOM   1161  CB  ALA A  74      13.852  -6.905 -12.624  1.00  0.81           C  
ATOM   1162  H   ALA A  74      13.765  -4.204 -11.381  1.00  0.81           H  
ATOM   1163  HA  ALA A  74      14.989  -6.849 -10.810  1.00  0.81           H  
ATOM   1164 1HB  ALA A  74      14.464  -7.680 -13.083  1.00  0.81           H  
ATOM   1165 2HB  ALA A  74      12.982  -7.359 -12.148  1.00  0.81           H  
ATOM   1166 3HB  ALA A  74      13.528  -6.210 -13.364  1.00  0.81           H  
ATOM   1167  N   GLN A  75      16.925  -6.390 -12.444  1.00  0.87           N  
ATOM   1168  CA  GLN A  75      18.140  -5.898 -13.082  1.00  0.87           C  
ATOM   1169  C   GLN A  75      18.313  -6.482 -14.479  1.00  0.87           C  
ATOM   1170  O   GLN A  75      18.265  -7.702 -14.661  1.00  0.87           O  
ATOM   1171  CB  GLN A  75      19.361  -6.215 -12.218  1.00  0.87           C  
ATOM   1172  CG  GLN A  75      20.669  -5.636 -12.712  1.00  0.87           C  
ATOM   1173  CD  GLN A  75      21.803  -5.881 -11.715  1.00  0.87           C  
ATOM   1174  OE1 GLN A  75      21.830  -6.933 -11.070  1.00  0.87           O  
ATOM   1175  NE2 GLN A  75      22.729  -4.924 -11.568  1.00  0.87           N  
ATOM   1176  H   GLN A  75      16.851  -7.363 -12.186  1.00  0.87           H  
ATOM   1177  HA  GLN A  75      18.063  -4.825 -13.174  1.00  0.87           H  
ATOM   1178 1HB  GLN A  75      19.214  -5.848 -11.247  1.00  0.87           H  
ATOM   1179 2HB  GLN A  75      19.482  -7.293 -12.142  1.00  0.87           H  
ATOM   1180 1HG  GLN A  75      20.928  -6.094 -13.662  1.00  0.87           H  
ATOM   1181 2HG  GLN A  75      20.544  -4.559 -12.834  1.00  0.87           H  
ATOM   1182 1HE2 GLN A  75      23.479  -5.048 -10.919  1.00  0.87           H  
ATOM   1183 2HE2 GLN A  75      22.690  -4.063 -12.121  1.00  0.87           H  
ATOM   1184  N   PHE A  76      18.507  -5.606 -15.461  1.00  0.91           N  
ATOM   1185  CA  PHE A  76      18.669  -6.030 -16.847  1.00  0.91           C  
ATOM   1186  C   PHE A  76      19.906  -5.395 -17.450  1.00  0.91           C  
ATOM   1187  O   PHE A  76      20.018  -4.167 -17.500  1.00  0.91           O  
ATOM   1188  CB  PHE A  76      17.461  -5.642 -17.691  1.00  0.91           C  
ATOM   1189  CG  PHE A  76      16.154  -6.176 -17.221  1.00  0.91           C  
ATOM   1190  CD1 PHE A  76      15.361  -5.400 -16.420  1.00  0.91           C  
ATOM   1191  CD2 PHE A  76      15.714  -7.439 -17.568  1.00  0.91           C  
ATOM   1192  CE1 PHE A  76      14.146  -5.842 -15.981  1.00  0.91           C  
ATOM   1193  CE2 PHE A  76      14.493  -7.902 -17.120  1.00  0.91           C  
ATOM   1194  CZ  PHE A  76      13.705  -7.097 -16.327  1.00  0.91           C  
ATOM   1195  H   PHE A  76      18.544  -4.613 -15.217  1.00  0.91           H  
ATOM   1196  HA  PHE A  76      18.789  -7.116 -16.874  1.00  0.91           H  
ATOM   1197 1HB  PHE A  76      17.385  -4.568 -17.716  1.00  0.91           H  
ATOM   1198 2HB  PHE A  76      17.617  -5.981 -18.714  1.00  0.91           H  
ATOM   1199  HD1 PHE A  76      15.716  -4.413 -16.149  1.00  0.91           H  
ATOM   1200  HD2 PHE A  76      16.342  -8.068 -18.200  1.00  0.91           H  
ATOM   1201  HE1 PHE A  76      13.529  -5.198 -15.359  1.00  0.91           H  
ATOM   1202  HE2 PHE A  76      14.151  -8.900 -17.397  1.00  0.91           H  
ATOM   1203  HZ  PHE A  76      12.737  -7.454 -15.976  1.00  0.91           H  
ATOM   1204  N   ASN A  77      20.852  -6.219 -17.880  1.00  0.93           N  
ATOM   1205  CA  ASN A  77      22.116  -5.748 -18.457  1.00  0.93           C  
ATOM   1206  C   ASN A  77      22.864  -4.849 -17.471  1.00  0.93           C  
ATOM   1207  O   ASN A  77      23.597  -3.942 -17.864  1.00  0.93           O  
ATOM   1208  CB  ASN A  77      21.874  -5.015 -19.769  1.00  0.93           C  
ATOM   1209  CG  ASN A  77      21.234  -5.892 -20.812  1.00  0.93           C  
ATOM   1210  OD1 ASN A  77      21.543  -7.085 -20.922  1.00  0.93           O  
ATOM   1211  ND2 ASN A  77      20.339  -5.321 -21.581  1.00  0.93           N  
ATOM   1212  H   ASN A  77      20.692  -7.215 -17.810  1.00  0.93           H  
ATOM   1213  HA  ASN A  77      22.752  -6.612 -18.654  1.00  0.93           H  
ATOM   1214 1HB  ASN A  77      21.256  -4.135 -19.615  1.00  0.93           H  
ATOM   1215 2HB  ASN A  77      22.831  -4.665 -20.156  1.00  0.93           H  
ATOM   1216 1HD2 ASN A  77      19.879  -5.853 -22.294  1.00  0.93           H  
ATOM   1217 2HD2 ASN A  77      20.118  -4.354 -21.457  1.00  0.93           H  
ATOM   1218  N   GLY A  78      22.680  -5.128 -16.184  1.00  0.91           N  
ATOM   1219  CA  GLY A  78      23.310  -4.391 -15.102  1.00  0.91           C  
ATOM   1220  C   GLY A  78      22.501  -3.186 -14.592  1.00  0.91           C  
ATOM   1221  O   GLY A  78      22.796  -2.669 -13.511  1.00  0.91           O  
ATOM   1222  H   GLY A  78      22.065  -5.892 -15.953  1.00  0.91           H  
ATOM   1223 1HA  GLY A  78      23.503  -5.075 -14.278  1.00  0.91           H  
ATOM   1224 2HA  GLY A  78      24.285  -4.041 -15.441  1.00  0.91           H  
ATOM   1225  N   TYR A  79      21.433  -2.792 -15.285  1.00  0.87           N  
ATOM   1226  CA  TYR A  79      20.678  -1.607 -14.873  1.00  0.87           C  
ATOM   1227  C   TYR A  79      19.457  -1.935 -14.031  1.00  0.87           C  
ATOM   1228  O   TYR A  79      18.741  -2.899 -14.310  1.00  0.87           O  
ATOM   1229  CB  TYR A  79      20.217  -0.857 -16.116  1.00  0.87           C  
ATOM   1230  CG  TYR A  79      21.345  -0.314 -16.923  1.00  0.87           C  
ATOM   1231  CD1 TYR A  79      21.914  -1.123 -17.889  1.00  0.87           C  
ATOM   1232  CD2 TYR A  79      21.820   0.967 -16.716  1.00  0.87           C  
ATOM   1233  CE1 TYR A  79      22.960  -0.665 -18.647  1.00  0.87           C  
ATOM   1234  CE2 TYR A  79      22.873   1.436 -17.482  1.00  0.87           C  
ATOM   1235  CZ  TYR A  79      23.443   0.621 -18.445  1.00  0.87           C  
ATOM   1236  OH  TYR A  79      24.493   1.080 -19.206  1.00  0.87           O  
ATOM   1237  H   TYR A  79      21.168  -3.272 -16.144  1.00  0.87           H  
ATOM   1238  HA  TYR A  79      21.333  -0.966 -14.283  1.00  0.87           H  
ATOM   1239 1HB  TYR A  79      19.656  -1.538 -16.743  1.00  0.87           H  
ATOM   1240 2HB  TYR A  79      19.556  -0.037 -15.836  1.00  0.87           H  
ATOM   1241  HD1 TYR A  79      21.535  -2.134 -18.042  1.00  0.87           H  
ATOM   1242  HD2 TYR A  79      21.369   1.603 -15.955  1.00  0.87           H  
ATOM   1243  HE1 TYR A  79      23.405  -1.314 -19.401  1.00  0.87           H  
ATOM   1244  HE2 TYR A  79      23.256   2.444 -17.325  1.00  0.87           H  
ATOM   1245  HH  TYR A  79      24.792   0.376 -19.788  1.00  0.87           H  
ATOM   1246  N   LEU A  80      19.161  -1.095 -13.036  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      17.961  -1.328 -12.230  1.00  0.82           C  
ATOM   1248  C   LEU A  80      16.750  -0.688 -12.896  1.00  0.82           C  
ATOM   1249  O   LEU A  80      16.730   0.526 -13.181  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      18.136  -0.811 -10.790  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      16.991  -1.186  -9.794  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      17.510  -1.206  -8.364  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      15.897  -0.162  -9.896  1.00  0.82           C  
ATOM   1254  H   LEU A  80      19.767  -0.312 -12.832  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.782  -2.402 -12.173  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      19.065  -1.216 -10.390  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      18.213   0.275 -10.815  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      16.602  -2.176 -10.042  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      16.696  -1.467  -7.693  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      18.301  -1.939  -8.273  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      17.895  -0.223  -8.096  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      15.104  -0.408  -9.213  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      16.298   0.818  -9.639  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      15.505  -0.140 -10.903  1.00  0.82           H  
ATOM   1265  N   SER A  81      15.772  -1.553 -13.172  1.00  0.78           N  
ATOM   1266  CA  SER A  81      14.563  -1.167 -13.852  1.00  0.78           C  
ATOM   1267  C   SER A  81      13.334  -1.477 -12.997  1.00  0.78           C  
ATOM   1268  O   SER A  81      13.311  -2.426 -12.202  1.00  0.78           O  
ATOM   1269  CB  SER A  81      14.477  -1.914 -15.173  1.00  0.78           C  
ATOM   1270  OG  SER A  81      15.595  -1.612 -15.997  1.00  0.78           O  
ATOM   1271  H   SER A  81      15.887  -2.530 -12.903  1.00  0.78           H  
ATOM   1272  HA  SER A  81      14.603  -0.100 -14.038  1.00  0.78           H  
ATOM   1273 1HB  SER A  81      14.434  -2.972 -14.970  1.00  0.78           H  
ATOM   1274 2HB  SER A  81      13.554  -1.636 -15.684  1.00  0.78           H  
ATOM   1275  HG  SER A  81      16.359  -1.994 -15.539  1.00  0.78           H  
ATOM   1276  N   LEU A  82      12.303  -0.681 -13.200  1.00  0.76           N  
ATOM   1277  CA  LEU A  82      11.023  -0.806 -12.543  1.00  0.76           C  
ATOM   1278  C   LEU A  82      10.070  -1.404 -13.590  1.00  0.76           C  
ATOM   1279  O   LEU A  82      10.006  -0.900 -14.714  1.00  0.76           O  
ATOM   1280  CB  LEU A  82      10.611   0.601 -12.108  1.00  0.76           C  
ATOM   1281  CG  LEU A  82       9.429   0.771 -11.275  1.00  0.76           C  
ATOM   1282  CD1 LEU A  82       9.773   0.152  -9.945  1.00  0.76           C  
ATOM   1283  CD2 LEU A  82       9.092   2.272 -11.123  1.00  0.76           C  
ATOM   1284  H   LEU A  82      12.429   0.088 -13.840  1.00  0.76           H  
ATOM   1285  HA  LEU A  82      11.104  -1.470 -11.685  1.00  0.76           H  
ATOM   1286 1HB  LEU A  82      11.432   1.026 -11.579  1.00  0.76           H  
ATOM   1287 2HB  LEU A  82      10.459   1.201 -13.004  1.00  0.76           H  
ATOM   1288  HG  LEU A  82       8.582   0.258 -11.710  1.00  0.76           H  
ATOM   1289 1HD1 LEU A  82       8.956   0.263  -9.299  1.00  0.76           H  
ATOM   1290 2HD1 LEU A  82      10.004  -0.905 -10.077  1.00  0.76           H  
ATOM   1291 3HD1 LEU A  82      10.634   0.659  -9.520  1.00  0.76           H  
ATOM   1292 1HD2 LEU A  82       8.220   2.387 -10.474  1.00  0.76           H  
ATOM   1293 2HD2 LEU A  82       9.942   2.796 -10.684  1.00  0.76           H  
ATOM   1294 3HD2 LEU A  82       8.877   2.694 -12.100  1.00  0.76           H  
ATOM   1295  N   SER A  83       9.387  -2.493 -13.261  1.00  0.77           N  
ATOM   1296  CA  SER A  83       8.544  -3.157 -14.259  1.00  0.77           C  
ATOM   1297  C   SER A  83       7.096  -3.266 -13.823  1.00  0.77           C  
ATOM   1298  O   SER A  83       6.761  -3.839 -12.782  1.00  0.77           O  
ATOM   1299  CB  SER A  83       9.095  -4.534 -14.588  1.00  0.77           C  
ATOM   1300  OG  SER A  83       8.271  -5.198 -15.503  1.00  0.77           O  
ATOM   1301  H   SER A  83       9.473  -2.867 -12.323  1.00  0.77           H  
ATOM   1302  HA  SER A  83       8.560  -2.566 -15.175  1.00  0.77           H  
ATOM   1303 1HB  SER A  83      10.099  -4.435 -15.001  1.00  0.77           H  
ATOM   1304 2HB  SER A  83       9.173  -5.116 -13.673  1.00  0.77           H  
ATOM   1305  HG  SER A  83       7.365  -5.032 -15.210  1.00  0.77           H  
ATOM   1306  N   VAL A  84       6.240  -2.670 -14.629  1.00  0.79           N  
ATOM   1307  CA  VAL A  84       4.819  -2.607 -14.354  1.00  0.79           C  
ATOM   1308  C   VAL A  84       4.116  -3.834 -14.942  1.00  0.79           C  
ATOM   1309  O   VAL A  84       4.186  -4.064 -16.151  1.00  0.79           O  
ATOM   1310  CB  VAL A  84       4.331  -1.292 -14.980  1.00  0.79           C  
ATOM   1311  CG1 VAL A  84       2.842  -1.051 -14.821  1.00  0.79           C  
ATOM   1312  CG2 VAL A  84       5.150  -0.177 -14.346  1.00  0.79           C  
ATOM   1313  H   VAL A  84       6.597  -2.214 -15.476  1.00  0.79           H  
ATOM   1314  HA  VAL A  84       4.667  -2.583 -13.273  1.00  0.79           H  
ATOM   1315  HB  VAL A  84       4.522  -1.333 -16.040  1.00  0.79           H  
ATOM   1316 1HG1 VAL A  84       2.579  -0.121 -15.309  1.00  0.79           H  
ATOM   1317 2HG1 VAL A  84       2.282  -1.872 -15.279  1.00  0.79           H  
ATOM   1318 3HG1 VAL A  84       2.596  -0.973 -13.790  1.00  0.79           H  
ATOM   1319 1HG2 VAL A  84       4.892   0.764 -14.766  1.00  0.79           H  
ATOM   1320 2HG2 VAL A  84       4.951  -0.166 -13.280  1.00  0.79           H  
ATOM   1321 3HG2 VAL A  84       6.215  -0.360 -14.518  1.00  0.79           H  
ATOM   1322  N   GLY A  85       3.489  -4.640 -14.074  1.00  0.80           N  
ATOM   1323  CA  GLY A  85       2.822  -5.879 -14.480  1.00  0.80           C  
ATOM   1324  C   GLY A  85       1.303  -5.813 -14.318  1.00  0.80           C  
ATOM   1325  O   GLY A  85       0.738  -4.739 -14.137  1.00  0.80           O  
ATOM   1326  H   GLY A  85       3.473  -4.379 -13.088  1.00  0.80           H  
ATOM   1327 1HA  GLY A  85       3.066  -6.098 -15.519  1.00  0.80           H  
ATOM   1328 2HA  GLY A  85       3.212  -6.703 -13.885  1.00  0.80           H  
ATOM   1329  N   ASP A  86       0.652  -6.978 -14.309  1.00  0.80           N  
ATOM   1330  CA  ASP A  86      -0.813  -7.078 -14.227  1.00  0.80           C  
ATOM   1331  C   ASP A  86      -1.428  -6.458 -12.967  1.00  0.80           C  
ATOM   1332  O   ASP A  86      -2.546  -5.930 -13.002  1.00  0.80           O  
ATOM   1333  CB  ASP A  86      -1.220  -8.548 -14.291  1.00  0.80           C  
ATOM   1334  CG  ASP A  86      -1.008  -9.168 -15.667  1.00  0.80           C  
ATOM   1335  OD1 ASP A  86      -0.786  -8.441 -16.609  1.00  0.80           O  
ATOM   1336  OD2 ASP A  86      -1.060 -10.369 -15.760  1.00  0.80           O  
ATOM   1337  H   ASP A  86       1.187  -7.827 -14.418  1.00  0.80           H  
ATOM   1338  HA  ASP A  86      -1.231  -6.562 -15.092  1.00  0.80           H  
ATOM   1339 1HB  ASP A  86      -0.650  -9.116 -13.556  1.00  0.80           H  
ATOM   1340 2HB  ASP A  86      -2.274  -8.641 -14.027  1.00  0.80           H  
ATOM   1341  N   SER A  87      -0.707  -6.550 -11.850  1.00  0.79           N  
ATOM   1342  CA  SER A  87      -1.159  -6.031 -10.560  1.00  0.79           C  
ATOM   1343  C   SER A  87      -0.617  -4.632 -10.270  1.00  0.79           C  
ATOM   1344  O   SER A  87      -0.810  -4.090  -9.169  1.00  0.79           O  
ATOM   1345  CB  SER A  87      -0.775  -6.987  -9.451  1.00  0.79           C  
ATOM   1346  OG  SER A  87       0.614  -7.119  -9.344  1.00  0.79           O  
ATOM   1347  H   SER A  87       0.198  -6.993 -11.905  1.00  0.79           H  
ATOM   1348  HA  SER A  87      -2.247  -5.965 -10.587  1.00  0.79           H  
ATOM   1349 1HB  SER A  87      -1.179  -6.624  -8.506  1.00  0.79           H  
ATOM   1350 2HB  SER A  87      -1.221  -7.962  -9.642  1.00  0.79           H  
ATOM   1351  HG  SER A  87       0.951  -6.237  -9.163  1.00  0.79           H  
ATOM   1352  N   SER A  88       0.088  -4.062 -11.244  1.00  0.76           N  
ATOM   1353  CA  SER A  88       0.692  -2.761 -11.068  1.00  0.76           C  
ATOM   1354  C   SER A  88      -0.222  -1.720 -11.693  1.00  0.76           C  
ATOM   1355  O   SER A  88      -0.988  -2.035 -12.609  1.00  0.76           O  
ATOM   1356  CB  SER A  88       2.009  -2.692 -11.772  1.00  0.76           C  
ATOM   1357  OG  SER A  88       2.940  -3.651 -11.328  1.00  0.76           O  
ATOM   1358  H   SER A  88       0.204  -4.518 -12.147  1.00  0.76           H  
ATOM   1359  HA  SER A  88       0.808  -2.553 -10.012  1.00  0.76           H  
ATOM   1360 1HB  SER A  88       1.829  -2.825 -12.821  1.00  0.76           H  
ATOM   1361 2HB  SER A  88       2.427  -1.694 -11.623  1.00  0.76           H  
ATOM   1362  HG  SER A  88       3.022  -3.554 -10.353  1.00  0.76           H  
ATOM   1363  N   ARG A  89      -0.133  -0.481 -11.228  1.00  0.73           N  
ATOM   1364  CA  ARG A  89      -0.941   0.593 -11.819  1.00  0.73           C  
ATOM   1365  C   ARG A  89      -0.159   1.882 -12.004  1.00  0.73           C  
ATOM   1366  O   ARG A  89       0.682   2.227 -11.180  1.00  0.73           O  
ATOM   1367  CB  ARG A  89      -2.168   0.898 -10.953  1.00  0.73           C  
ATOM   1368  CG  ARG A  89      -3.198  -0.241 -10.827  1.00  0.73           C  
ATOM   1369  CD  ARG A  89      -3.922  -0.460 -12.115  1.00  0.73           C  
ATOM   1370  NE  ARG A  89      -4.969  -1.470 -12.008  1.00  0.73           N  
ATOM   1371  CZ  ARG A  89      -4.782  -2.803 -12.181  1.00  0.73           C  
ATOM   1372  NH1 ARG A  89      -3.590  -3.285 -12.469  1.00  0.73           N  
ATOM   1373  NH2 ARG A  89      -5.808  -3.632 -12.069  1.00  0.73           N  
ATOM   1374  H   ARG A  89       0.523  -0.312 -10.467  1.00  0.73           H  
ATOM   1375  HA  ARG A  89      -1.286   0.263 -12.799  1.00  0.73           H  
ATOM   1376 1HB  ARG A  89      -1.846   1.161  -9.947  1.00  0.73           H  
ATOM   1377 2HB  ARG A  89      -2.689   1.767 -11.363  1.00  0.73           H  
ATOM   1378 1HG  ARG A  89      -2.713  -1.169 -10.532  1.00  0.73           H  
ATOM   1379 2HG  ARG A  89      -3.935   0.031 -10.072  1.00  0.73           H  
ATOM   1380 1HD  ARG A  89      -4.383   0.475 -12.429  1.00  0.73           H  
ATOM   1381 2HD  ARG A  89      -3.216  -0.786 -12.877  1.00  0.73           H  
ATOM   1382  HE  ARG A  89      -5.902  -1.153 -11.792  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  89      -2.770  -2.670 -12.564  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  89      -3.451  -4.294 -12.617  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  89      -6.727  -3.274 -11.854  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  89      -5.668  -4.624 -12.205  1.00  0.73           H  
ATOM   1387  N   ILE A  90      -0.462   2.618 -13.071  1.00  0.73           N  
ATOM   1388  CA  ILE A  90       0.160   3.924 -13.272  1.00  0.73           C  
ATOM   1389  C   ILE A  90      -0.900   5.014 -13.388  1.00  0.73           C  
ATOM   1390  O   ILE A  90      -1.817   4.904 -14.211  1.00  0.73           O  
ATOM   1391  CB  ILE A  90       1.034   3.981 -14.535  1.00  0.73           C  
ATOM   1392  CG1 ILE A  90       2.146   2.978 -14.504  1.00  0.73           C  
ATOM   1393  CG2 ILE A  90       1.656   5.386 -14.657  1.00  0.73           C  
ATOM   1394  CD1 ILE A  90       2.880   2.920 -15.815  1.00  0.73           C  
ATOM   1395  H   ILE A  90      -1.144   2.285 -13.735  1.00  0.73           H  
ATOM   1396  HA  ILE A  90       0.783   4.147 -12.417  1.00  0.73           H  
ATOM   1397  HB  ILE A  90       0.431   3.764 -15.376  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  90       2.839   3.252 -13.732  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  90       1.748   1.993 -14.281  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  90       2.267   5.442 -15.546  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  90       0.877   6.140 -14.713  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  90       2.273   5.576 -13.781  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  90       3.668   2.210 -15.763  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  90       2.194   2.632 -16.612  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  90       3.299   3.895 -16.031  1.00  0.73           H  
ATOM   1406  N   GLU A  91      -0.770   6.061 -12.573  1.00  0.77           N  
ATOM   1407  CA  GLU A  91      -1.727   7.166 -12.601  1.00  0.77           C  
ATOM   1408  C   GLU A  91      -1.029   8.522 -12.668  1.00  0.77           C  
ATOM   1409  O   GLU A  91       0.001   8.742 -12.036  1.00  0.77           O  
ATOM   1410  CB  GLU A  91      -2.625   7.129 -11.349  1.00  0.77           C  
ATOM   1411  CG  GLU A  91      -3.509   5.877 -11.210  1.00  0.77           C  
ATOM   1412  CD  GLU A  91      -4.401   5.900  -9.979  1.00  0.77           C  
ATOM   1413  OE1 GLU A  91      -4.363   6.871  -9.246  1.00  0.77           O  
ATOM   1414  OE2 GLU A  91      -5.098   4.940  -9.759  1.00  0.77           O  
ATOM   1415  H   GLU A  91       0.018   6.071 -11.924  1.00  0.77           H  
ATOM   1416  HA  GLU A  91      -2.352   7.063 -13.486  1.00  0.77           H  
ATOM   1417 1HB  GLU A  91      -1.999   7.196 -10.455  1.00  0.77           H  
ATOM   1418 2HB  GLU A  91      -3.279   8.003 -11.352  1.00  0.77           H  
ATOM   1419 1HG  GLU A  91      -4.130   5.783 -12.100  1.00  0.77           H  
ATOM   1420 2HG  GLU A  91      -2.864   4.999 -11.158  1.00  0.77           H  
ATOM   1421  N   SER A  92      -1.591   9.454 -13.427  1.00  0.88           N  
ATOM   1422  CA  SER A  92      -1.022  10.800 -13.451  1.00  0.88           C  
ATOM   1423  C   SER A  92      -1.265  11.477 -12.110  1.00  0.88           C  
ATOM   1424  O   SER A  92      -2.341  11.304 -11.532  1.00  0.88           O  
ATOM   1425  CB  SER A  92      -1.642  11.608 -14.569  1.00  0.88           C  
ATOM   1426  OG  SER A  92      -1.342  11.056 -15.825  1.00  0.88           O  
ATOM   1427  H   SER A  92      -2.425   9.243 -13.956  1.00  0.88           H  
ATOM   1428  HA  SER A  92       0.049  10.738 -13.610  1.00  0.88           H  
ATOM   1429 1HB  SER A  92      -2.721  11.638 -14.431  1.00  0.88           H  
ATOM   1430 2HB  SER A  92      -1.277  12.635 -14.520  1.00  0.88           H  
ATOM   1431  HG  SER A  92      -0.443  11.336 -16.027  1.00  0.88           H  
ATOM   1432  N   VAL A  93      -0.302  12.271 -11.639  1.00  1.12           N  
ATOM   1433  CA  VAL A  93      -0.500  12.993 -10.382  1.00  1.12           C  
ATOM   1434  C   VAL A  93      -0.152  14.474 -10.473  1.00  1.12           C  
ATOM   1435  O   VAL A  93       0.683  14.888 -11.275  1.00  1.12           O  
ATOM   1436  CB  VAL A  93       0.359  12.393  -9.260  1.00  1.12           C  
ATOM   1437  CG1 VAL A  93      -0.003  10.953  -9.002  1.00  1.12           C  
ATOM   1438  CG2 VAL A  93       1.785  12.503  -9.621  1.00  1.12           C  
ATOM   1439  H   VAL A  93       0.570  12.352 -12.159  1.00  1.12           H  
ATOM   1440  HA  VAL A  93      -1.549  12.908 -10.101  1.00  1.12           H  
ATOM   1441  HB  VAL A  93       0.163  12.946  -8.348  1.00  1.12           H  
ATOM   1442 1HG1 VAL A  93       0.609  10.596  -8.186  1.00  1.12           H  
ATOM   1443 2HG1 VAL A  93      -1.055  10.882  -8.732  1.00  1.12           H  
ATOM   1444 3HG1 VAL A  93       0.185  10.354  -9.892  1.00  1.12           H  
ATOM   1445 1HG2 VAL A  93       2.396  12.107  -8.818  1.00  1.12           H  
ATOM   1446 2HG2 VAL A  93       1.968  11.942 -10.528  1.00  1.12           H  
ATOM   1447 3HG2 VAL A  93       2.021  13.546  -9.784  1.00  1.12           H  
ATOM   1448  N   ASN A  94      -0.790  15.260  -9.614  1.00  1.52           N  
ATOM   1449  CA  ASN A  94      -0.527  16.689  -9.486  1.00  1.52           C  
ATOM   1450  C   ASN A  94       0.370  17.009  -8.291  1.00  1.52           C  
ATOM   1451  O   ASN A  94      -0.130  17.385  -7.230  1.00  1.52           O  
ATOM   1452  CB  ASN A  94      -1.828  17.458  -9.393  1.00  1.52           C  
ATOM   1453  CG  ASN A  94      -2.661  17.356 -10.653  1.00  1.52           C  
ATOM   1454  OD1 ASN A  94      -2.134  17.412 -11.769  1.00  1.52           O  
ATOM   1455  ND2 ASN A  94      -3.953  17.209 -10.491  1.00  1.52           N  
ATOM   1456  H   ASN A  94      -1.479  14.845  -9.005  1.00  1.52           H  
ATOM   1457  HA  ASN A  94       0.005  17.022 -10.378  1.00  1.52           H  
ATOM   1458 1HB  ASN A  94      -2.413  17.084  -8.551  1.00  1.52           H  
ATOM   1459 2HB  ASN A  94      -1.613  18.508  -9.200  1.00  1.52           H  
ATOM   1460 1HD2 ASN A  94      -4.554  17.139 -11.289  1.00  1.52           H  
ATOM   1461 2HD2 ASN A  94      -4.343  17.171  -9.570  1.00  1.52           H  
ATOM   1462  N   VAL A  95       1.678  16.823  -8.433  1.00  2.14           N  
ATOM   1463  CA  VAL A  95       2.580  17.038  -7.299  1.00  2.14           C  
ATOM   1464  C   VAL A  95       3.698  17.995  -7.683  1.00  2.14           C  
ATOM   1465  O   VAL A  95       3.969  18.200  -8.864  1.00  2.14           O  
ATOM   1466  CB  VAL A  95       3.232  15.714  -6.848  1.00  2.14           C  
ATOM   1467  CG1 VAL A  95       2.169  14.701  -6.447  1.00  2.14           C  
ATOM   1468  CG2 VAL A  95       4.086  15.195  -7.951  1.00  2.14           C  
ATOM   1469  H   VAL A  95       2.042  16.521  -9.328  1.00  2.14           H  
ATOM   1470  HA  VAL A  95       2.018  17.467  -6.470  1.00  2.14           H  
ATOM   1471  HB  VAL A  95       3.853  15.902  -5.972  1.00  2.14           H  
ATOM   1472 1HG1 VAL A  95       2.646  13.779  -6.120  1.00  2.14           H  
ATOM   1473 2HG1 VAL A  95       1.567  15.108  -5.633  1.00  2.14           H  
ATOM   1474 3HG1 VAL A  95       1.535  14.495  -7.295  1.00  2.14           H  
ATOM   1475 1HG2 VAL A  95       4.566  14.274  -7.645  1.00  2.14           H  
ATOM   1476 2HG2 VAL A  95       3.458  15.016  -8.808  1.00  2.14           H  
ATOM   1477 3HG2 VAL A  95       4.849  15.935  -8.201  1.00  2.14           H  
ATOM   1478  N   ASN A  96       4.359  18.559  -6.677  1.00  3.02           N  
ATOM   1479  CA  ASN A  96       5.518  19.414  -6.917  1.00  3.02           C  
ATOM   1480  C   ASN A  96       6.799  18.801  -6.352  1.00  3.02           C  
ATOM   1481  O   ASN A  96       7.786  18.672  -7.075  1.00  3.02           O  
ATOM   1482  CB  ASN A  96       5.262  20.824  -6.384  1.00  3.02           C  
ATOM   1483  CG  ASN A  96       4.978  20.920  -4.864  1.00  3.02           C  
ATOM   1484  OD1 ASN A  96       4.842  19.918  -4.147  1.00  3.02           O  
ATOM   1485  ND2 ASN A  96       4.897  22.128  -4.381  1.00  3.02           N  
ATOM   1486  H   ASN A  96       4.055  18.373  -5.736  1.00  3.02           H  
ATOM   1487  HA  ASN A  96       5.665  19.500  -7.993  1.00  3.02           H  
ATOM   1488 1HB  ASN A  96       6.135  21.442  -6.604  1.00  3.02           H  
ATOM   1489 2HB  ASN A  96       4.420  21.258  -6.920  1.00  3.02           H  
ATOM   1490 1HD2 ASN A  96       4.727  22.265  -3.406  1.00  3.02           H  
ATOM   1491 2HD2 ASN A  96       5.017  22.917  -4.984  1.00  3.02           H  
ATOM   1492  N   ILE A  97       6.718  18.378  -5.085  1.00  4.10           N  
ATOM   1493  CA  ILE A  97       7.724  17.735  -4.222  1.00  4.10           C  
ATOM   1494  C   ILE A  97       8.441  18.691  -3.214  1.00  4.10           C  
ATOM   1495  O   ILE A  97       8.165  18.555  -2.022  1.00  4.10           O  
ATOM   1496  CB  ILE A  97       8.673  16.785  -5.003  1.00  4.10           C  
ATOM   1497  CG1 ILE A  97       7.815  15.594  -5.598  1.00  4.10           C  
ATOM   1498  CG2 ILE A  97       9.739  16.234  -4.063  1.00  4.10           C  
ATOM   1499  CD1 ILE A  97       8.557  14.724  -6.600  1.00  4.10           C  
ATOM   1500  H   ILE A  97       5.837  18.580  -4.640  1.00  4.10           H  
ATOM   1501  HA  ILE A  97       7.170  17.038  -3.595  1.00  4.10           H  
ATOM   1502  HB  ILE A  97       9.163  17.280  -5.816  1.00  4.10           H  
ATOM   1503 1HG1 ILE A  97       7.488  14.963  -4.774  1.00  4.10           H  
ATOM   1504 2HG1 ILE A  97       6.934  15.996  -6.092  1.00  4.10           H  
ATOM   1505 1HG2 ILE A  97      10.388  15.556  -4.615  1.00  4.10           H  
ATOM   1506 2HG2 ILE A  97      10.338  17.047  -3.664  1.00  4.10           H  
ATOM   1507 3HG2 ILE A  97       9.266  15.700  -3.243  1.00  4.10           H  
ATOM   1508 1HD1 ILE A  97       7.898  13.928  -6.954  1.00  4.10           H  
ATOM   1509 2HD1 ILE A  97       8.875  15.339  -7.446  1.00  4.10           H  
ATOM   1510 3HD1 ILE A  97       9.433  14.286  -6.124  1.00  4.10           H  
ATOM   1511  N   PRO A  98       9.347  19.636  -3.575  1.00  5.30           N  
ATOM   1512  CA  PRO A  98       9.956  20.549  -2.617  1.00  5.30           C  
ATOM   1513  C   PRO A  98       8.948  21.573  -2.112  1.00  5.30           C  
ATOM   1514  O   PRO A  98       8.024  21.946  -2.837  1.00  5.30           O  
ATOM   1515  CB  PRO A  98      11.075  21.204  -3.427  1.00  5.30           C  
ATOM   1516  CG  PRO A  98      10.597  21.136  -4.852  1.00  5.30           C  
ATOM   1517  CD  PRO A  98       9.819  19.836  -4.951  1.00  5.30           C  
ATOM   1518  HA  PRO A  98      10.371  19.967  -1.778  1.00  5.30           H  
ATOM   1519 1HB  PRO A  98      11.235  22.236  -3.074  1.00  5.30           H  
ATOM   1520 2HB  PRO A  98      12.019  20.659  -3.272  1.00  5.30           H  
ATOM   1521 1HG  PRO A  98       9.977  22.013  -5.085  1.00  5.30           H  
ATOM   1522 2HG  PRO A  98      11.455  21.159  -5.541  1.00  5.30           H  
ATOM   1523 1HD  PRO A  98       9.019  20.015  -5.616  1.00  5.30           H  
ATOM   1524 2HD  PRO A  98      10.489  19.027  -5.279  1.00  5.30           H  
ATOM   1525  N   LEU A  99       9.159  22.066  -0.891  1.00  6.60           N  
ATOM   1526  CA  LEU A  99       8.316  23.122  -0.328  1.00  6.60           C  
ATOM   1527  C   LEU A  99       9.085  24.262   0.343  1.00  6.60           C  
ATOM   1528  O   LEU A  99       8.942  25.429  -0.026  1.00  6.60           O  
ATOM   1529  CB  LEU A  99       7.359  22.523   0.711  1.00  6.60           C  
ATOM   1530  CG  LEU A  99       6.428  23.525   1.403  1.00  6.60           C  
ATOM   1531  CD1 LEU A  99       5.528  24.166   0.367  1.00  6.60           C  
ATOM   1532  CD2 LEU A  99       5.627  22.808   2.472  1.00  6.60           C  
ATOM   1533  H   LEU A  99       9.929  21.710  -0.346  1.00  6.60           H  
ATOM   1534  HA  LEU A  99       7.726  23.548  -1.138  1.00  6.60           H  
ATOM   1535 1HB  LEU A  99       6.736  21.780   0.213  1.00  6.60           H  
ATOM   1536 2HB  LEU A  99       7.941  22.023   1.482  1.00  6.60           H  
ATOM   1537  HG  LEU A  99       7.018  24.315   1.868  1.00  6.60           H  
ATOM   1538 1HD1 LEU A  99       4.871  24.887   0.853  1.00  6.60           H  
ATOM   1539 2HD1 LEU A  99       6.138  24.675  -0.379  1.00  6.60           H  
ATOM   1540 3HD1 LEU A  99       4.928  23.396  -0.117  1.00  6.60           H  
ATOM   1541 1HD2 LEU A  99       4.968  23.520   2.970  1.00  6.60           H  
ATOM   1542 2HD2 LEU A  99       5.031  22.020   2.014  1.00  6.60           H  
ATOM   1543 3HD2 LEU A  99       6.310  22.373   3.205  1.00  6.60           H  
ATOM   1544  N   GLU A 100       9.860  23.918   1.366  1.00  8.07           N  
ATOM   1545  CA  GLU A 100      10.530  24.899   2.213  1.00  8.07           C  
ATOM   1546  C   GLU A 100      11.901  25.345   1.710  1.00  8.07           C  
ATOM   1547  O   GLU A 100      12.575  24.629   0.967  1.00  8.07           O  
ATOM   1548  CB  GLU A 100      10.648  24.347   3.638  1.00  8.07           C  
ATOM   1549  CG  GLU A 100       9.292  24.084   4.308  1.00  8.07           C  
ATOM   1550  CD  GLU A 100       9.371  23.573   5.749  1.00  8.07           C  
ATOM   1551  OE1 GLU A 100      10.447  23.495   6.315  1.00  8.07           O  
ATOM   1552  OE2 GLU A 100       8.331  23.261   6.282  1.00  8.07           O  
ATOM   1553  H   GLU A 100       9.960  22.942   1.595  1.00  8.07           H  
ATOM   1554  HA  GLU A 100       9.895  25.786   2.253  1.00  8.07           H  
ATOM   1555 1HB  GLU A 100      11.214  23.416   3.626  1.00  8.07           H  
ATOM   1556 2HB  GLU A 100      11.193  25.058   4.254  1.00  8.07           H  
ATOM   1557 1HG  GLU A 100       8.715  25.008   4.296  1.00  8.07           H  
ATOM   1558 2HG  GLU A 100       8.753  23.354   3.708  1.00  8.07           H  
ATOM   1559  N   HIS A 101      12.315  26.527   2.162  1.00  9.90           N  
ATOM   1560  CA  HIS A 101      13.626  27.103   1.870  1.00  9.90           C  
ATOM   1561  C   HIS A 101      14.219  27.604   3.178  1.00  9.90           C  
ATOM   1562  O   HIS A 101      13.676  28.511   3.813  1.00  9.90           O  
ATOM   1563  CB  HIS A 101      13.500  28.244   0.846  1.00  9.90           C  
ATOM   1564  CG  HIS A 101      14.808  28.867   0.390  1.00  9.90           C  
ATOM   1565  ND1 HIS A 101      14.853  30.035  -0.357  1.00  9.90           N  
ATOM   1566  CD2 HIS A 101      16.099  28.495   0.573  1.00  9.90           C  
ATOM   1567  CE1 HIS A 101      16.112  30.342  -0.613  1.00  9.90           C  
ATOM   1568  NE2 HIS A 101      16.885  29.428  -0.060  1.00  9.90           N  
ATOM   1569  H   HIS A 101      11.688  27.051   2.754  1.00  9.90           H  
ATOM   1570  HA  HIS A 101      14.292  26.342   1.463  1.00  9.90           H  
ATOM   1571 1HB  HIS A 101      12.980  27.873  -0.039  1.00  9.90           H  
ATOM   1572 2HB  HIS A 101      12.887  29.038   1.271  1.00  9.90           H  
ATOM   1573  HD2 HIS A 101      16.456  27.624   1.119  1.00  9.90           H  
ATOM   1574  HE1 HIS A 101      16.456  31.207  -1.180  1.00  9.90           H  
ATOM   1575  HE2 HIS A 101      17.895  29.408  -0.089  1.00  9.90           H  
ATOM   1576  N   HIS A 102      15.297  26.965   3.613  1.00 12.27           N  
ATOM   1577  CA  HIS A 102      15.910  27.276   4.894  1.00 12.27           C  
ATOM   1578  C   HIS A 102      17.109  28.190   4.718  1.00 12.27           C  
ATOM   1579  O   HIS A 102      17.738  28.199   3.659  1.00 12.27           O  
ATOM   1580  CB  HIS A 102      16.337  25.985   5.593  1.00 12.27           C  
ATOM   1581  CG  HIS A 102      15.185  25.059   5.896  1.00 12.27           C  
ATOM   1582  ND1 HIS A 102      15.369  23.782   6.375  1.00 12.27           N  
ATOM   1583  CD2 HIS A 102      13.841  25.225   5.776  1.00 12.27           C  
ATOM   1584  CE1 HIS A 102      14.187  23.199   6.534  1.00 12.27           C  
ATOM   1585  NE2 HIS A 102      13.249  24.054   6.175  1.00 12.27           N  
ATOM   1586  H   HIS A 102      15.697  26.235   3.040  1.00 12.27           H  
ATOM   1587  HA  HIS A 102      15.191  27.790   5.533  1.00 12.27           H  
ATOM   1588 1HB  HIS A 102      17.053  25.452   4.968  1.00 12.27           H  
ATOM   1589 2HB  HIS A 102      16.839  26.229   6.530  1.00 12.27           H  
ATOM   1590  HD2 HIS A 102      13.320  26.112   5.426  1.00 12.27           H  
ATOM   1591  HE1 HIS A 102      14.016  22.186   6.896  1.00 12.27           H  
ATOM   1592  HE2 HIS A 102      12.225  23.877   6.186  1.00 12.27           H  
ATOM   1593  N   HIS A 103      17.423  28.939   5.769  1.00 15.20           N  
ATOM   1594  CA  HIS A 103      18.542  29.873   5.778  1.00 15.20           C  
ATOM   1595  C   HIS A 103      19.382  29.701   7.036  1.00 15.20           C  
ATOM   1596  O   HIS A 103      18.895  29.201   8.052  1.00 15.20           O  
ATOM   1597  CB  HIS A 103      18.024  31.313   5.698  1.00 15.20           C  
ATOM   1598  CG  HIS A 103      17.259  31.620   4.428  1.00 15.20           C  
ATOM   1599  ND1 HIS A 103      17.871  32.070   3.276  1.00 15.20           N  
ATOM   1600  CD2 HIS A 103      15.938  31.520   4.135  1.00 15.20           C  
ATOM   1601  CE1 HIS A 103      16.957  32.240   2.336  1.00 15.20           C  
ATOM   1602  NE2 HIS A 103      15.780  31.914   2.833  1.00 15.20           N  
ATOM   1603  H   HIS A 103      16.853  28.866   6.600  1.00 15.20           H  
ATOM   1604  HA  HIS A 103      19.186  29.689   4.919  1.00 15.20           H  
ATOM   1605 1HB  HIS A 103      17.374  31.515   6.550  1.00 15.20           H  
ATOM   1606 2HB  HIS A 103      18.867  32.005   5.768  1.00 15.20           H  
ATOM   1607  HD2 HIS A 103      15.146  31.186   4.807  1.00 15.20           H  
ATOM   1608  HE1 HIS A 103      17.144  32.586   1.322  1.00 15.20           H  
ATOM   1609  HE2 HIS A 103      14.897  31.942   2.340  1.00 15.20           H  
ATOM   1610  N   HIS A 104      20.641  30.116   6.957  1.00 18.36           N  
ATOM   1611  CA  HIS A 104      21.566  30.071   8.085  1.00 18.36           C  
ATOM   1612  C   HIS A 104      22.229  31.432   8.269  1.00 18.36           C  
ATOM   1613  O   HIS A 104      22.620  32.074   7.292  1.00 18.36           O  
ATOM   1614  CB  HIS A 104      22.631  28.993   7.864  1.00 18.36           C  
ATOM   1615  CG  HIS A 104      23.621  28.908   8.969  1.00 18.36           C  
ATOM   1616  ND1 HIS A 104      23.355  28.285  10.174  1.00 18.36           N  
ATOM   1617  CD2 HIS A 104      24.872  29.394   9.064  1.00 18.36           C  
ATOM   1618  CE1 HIS A 104      24.415  28.394  10.957  1.00 18.36           C  
ATOM   1619  NE2 HIS A 104      25.341  29.068  10.303  1.00 18.36           N  
ATOM   1620  H   HIS A 104      20.966  30.500   6.081  1.00 18.36           H  
ATOM   1621  HA  HIS A 104      21.026  29.838   9.001  1.00 18.36           H  
ATOM   1622 1HB  HIS A 104      22.147  28.021   7.760  1.00 18.36           H  
ATOM   1623 2HB  HIS A 104      23.168  29.195   6.938  1.00 18.36           H  
ATOM   1624  HD2 HIS A 104      25.411  29.959   8.304  1.00 18.36           H  
ATOM   1625  HE1 HIS A 104      24.504  28.010  11.971  1.00 18.36           H  
ATOM   1626  HE2 HIS A 104      26.273  29.343  10.645  1.00 18.36           H  
ATOM   1627  N   HIS A 105      22.335  31.878   9.522  1.00 21.23           N  
ATOM   1628  CA  HIS A 105      22.888  33.196   9.818  1.00 21.23           C  
ATOM   1629  C   HIS A 105      23.919  33.207  10.954  1.00 21.23           C  
ATOM   1630  O   HIS A 105      23.735  33.918  11.944  1.00 21.23           O  
ATOM   1631  CB  HIS A 105      21.748  34.150  10.196  1.00 21.23           C  
ATOM   1632  CG  HIS A 105      20.671  34.286   9.140  1.00 21.23           C  
ATOM   1633  ND1 HIS A 105      20.859  34.974   7.961  1.00 21.23           N  
ATOM   1634  CD2 HIS A 105      19.396  33.821   9.106  1.00 21.23           C  
ATOM   1635  CE1 HIS A 105      19.746  34.928   7.245  1.00 21.23           C  
ATOM   1636  NE2 HIS A 105      18.842  34.243   7.924  1.00 21.23           N  
ATOM   1637  H   HIS A 105      22.013  31.293  10.281  1.00 21.23           H  
ATOM   1638  HA  HIS A 105      23.382  33.587   8.930  1.00 21.23           H  
ATOM   1639 1HB  HIS A 105      21.279  33.805  11.118  1.00 21.23           H  
ATOM   1640 2HB  HIS A 105      22.157  35.140  10.390  1.00 21.23           H  
ATOM   1641  HD1 HIS A 105      21.698  35.438   7.673  1.00 21.23           H  
ATOM   1642  HD2 HIS A 105      18.804  33.233   9.807  1.00 21.23           H  
ATOM   1643  HE1 HIS A 105      19.691  35.416   6.273  1.00 21.23           H  
ATOM   1644  N   HIS A 106      24.983  32.419  10.827  1.00 23.30           N  
ATOM   1645  CA  HIS A 106      26.010  32.364  11.869  1.00 23.30           C  
ATOM   1646  C   HIS A 106      27.346  31.853  11.311  1.00 23.30           C  
ATOM   1647  O   HIS A 106      28.173  32.662  10.889  1.00 23.30           O  
ATOM   1648  OXT HIS A 106      27.481  30.660  11.019  1.00 23.30           O  
ATOM   1649  CB  HIS A 106      25.543  31.494  13.052  1.00 23.30           C  
ATOM   1650  CG  HIS A 106      26.458  31.515  14.253  1.00 23.30           C  
ATOM   1651  ND1 HIS A 106      26.547  32.604  15.101  1.00 23.30           N  
ATOM   1652  CD2 HIS A 106      27.306  30.581  14.752  1.00 23.30           C  
ATOM   1653  CE1 HIS A 106      27.414  32.339  16.067  1.00 23.30           C  
ATOM   1654  NE2 HIS A 106      27.887  31.119  15.879  1.00 23.30           N  
ATOM   1655  H   HIS A 106      25.077  31.856   9.993  1.00 23.30           H  
ATOM   1656  HA  HIS A 106      26.185  33.368  12.253  1.00 23.30           H  
ATOM   1657 1HB  HIS A 106      24.557  31.823  13.379  1.00 23.30           H  
ATOM   1658 2HB  HIS A 106      25.447  30.469  12.735  1.00 23.30           H  
ATOM   1659  HD1 HIS A 106      26.038  33.462  15.015  1.00 23.30           H  
ATOM   1660  HD2 HIS A 106      27.568  29.573  14.431  1.00 23.30           H  
ATOM   1661  HE1 HIS A 106      27.626  33.077  16.841  1.00 23.30           H  
ENDMDL

REMARK ID 697607 DOMAINID 688132 MODEL 4 2K75_chain_A
MODEL     4
ATOM      1  N   SER A   1      -0.118   1.023   0.468  1.00  2.07           N  
ATOM      2  CA  SER A   1       1.130   0.512  -0.080  1.00  2.07           C  
ATOM      3  C   SER A   1       2.179   1.619  -0.112  1.00  2.07           C  
ATOM      4  O   SER A   1       1.966   2.678  -0.703  1.00  2.07           O  
ATOM      5  CB  SER A   1       0.889  -0.051  -1.467  1.00  2.07           C  
ATOM      6  OG  SER A   1       0.039  -1.172  -1.416  1.00  2.07           O  
ATOM      7 1H   SER A   1      -0.697   0.252   0.769  1.00  2.07           H  
ATOM      8 2H   SER A   1       0.089   1.620   1.257  1.00  2.07           H  
ATOM      9 3H   SER A   1      -0.603   1.554  -0.240  1.00  2.07           H  
ATOM     10  HA  SER A   1       1.495  -0.288   0.565  1.00  2.07           H  
ATOM     11 1HB  SER A   1       0.443   0.715  -2.100  1.00  2.07           H  
ATOM     12 2HB  SER A   1       1.841  -0.332  -1.922  1.00  2.07           H  
ATOM     13  HG  SER A   1      -0.120  -1.435  -2.344  1.00  2.07           H  
ATOM     14  N   ASP A   2       3.302   1.381   0.553  1.00  1.60           N  
ATOM     15  CA  ASP A   2       4.390   2.357   0.637  1.00  1.60           C  
ATOM     16  C   ASP A   2       5.029   2.694  -0.706  1.00  1.60           C  
ATOM     17  O   ASP A   2       5.145   1.837  -1.585  1.00  1.60           O  
ATOM     18  CB  ASP A   2       5.481   1.853   1.577  1.00  1.60           C  
ATOM     19  CG  ASP A   2       5.043   1.838   3.038  1.00  1.60           C  
ATOM     20  OD1 ASP A   2       3.983   2.347   3.328  1.00  1.60           O  
ATOM     21  OD2 ASP A   2       5.770   1.319   3.848  1.00  1.60           O  
ATOM     22  H   ASP A   2       3.422   0.491   1.016  1.00  1.60           H  
ATOM     23  HA  ASP A   2       3.982   3.281   1.051  1.00  1.60           H  
ATOM     24 1HB  ASP A   2       5.774   0.845   1.287  1.00  1.60           H  
ATOM     25 2HB  ASP A   2       6.365   2.490   1.475  1.00  1.60           H  
ATOM     26  N   LEU A   3       5.474   3.942  -0.845  1.00  1.24           N  
ATOM     27  CA  LEU A   3       6.179   4.351  -2.050  1.00  1.24           C  
ATOM     28  C   LEU A   3       7.586   3.781  -2.109  1.00  1.24           C  
ATOM     29  O   LEU A   3       8.298   3.703  -1.103  1.00  1.24           O  
ATOM     30  CB  LEU A   3       6.226   5.875  -2.184  1.00  1.24           C  
ATOM     31  CG  LEU A   3       4.889   6.559  -2.422  1.00  1.24           C  
ATOM     32  CD1 LEU A   3       5.083   8.053  -2.386  1.00  1.24           C  
ATOM     33  CD2 LEU A   3       4.355   6.118  -3.785  1.00  1.24           C  
ATOM     34  H   LEU A   3       5.328   4.606  -0.099  1.00  1.24           H  
ATOM     35  HA  LEU A   3       5.629   3.964  -2.902  1.00  1.24           H  
ATOM     36 1HB  LEU A   3       6.663   6.293  -1.280  1.00  1.24           H  
ATOM     37 2HB  LEU A   3       6.877   6.120  -3.027  1.00  1.24           H  
ATOM     38  HG  LEU A   3       4.180   6.283  -1.641  1.00  1.24           H  
ATOM     39 1HD1 LEU A   3       4.130   8.549  -2.562  1.00  1.24           H  
ATOM     40 2HD1 LEU A   3       5.471   8.348  -1.412  1.00  1.24           H  
ATOM     41 3HD1 LEU A   3       5.793   8.338  -3.160  1.00  1.24           H  
ATOM     42 1HD2 LEU A   3       3.401   6.600  -3.981  1.00  1.24           H  
ATOM     43 2HD2 LEU A   3       5.070   6.391  -4.562  1.00  1.24           H  
ATOM     44 3HD2 LEU A   3       4.224   5.044  -3.783  1.00  1.24           H  
ATOM     45  N   VAL A   4       7.967   3.419  -3.316  1.00  0.99           N  
ATOM     46  CA  VAL A   4       9.246   2.850  -3.682  1.00  0.99           C  
ATOM     47  C   VAL A   4       9.929   3.789  -4.675  1.00  0.99           C  
ATOM     48  O   VAL A   4       9.292   4.251  -5.619  1.00  0.99           O  
ATOM     49  CB  VAL A   4       8.972   1.479  -4.348  1.00  0.99           C  
ATOM     50  CG1 VAL A   4      10.246   0.789  -4.771  1.00  0.99           C  
ATOM     51  CG2 VAL A   4       8.161   0.607  -3.404  1.00  0.99           C  
ATOM     52  H   VAL A   4       7.282   3.523  -4.052  1.00  0.99           H  
ATOM     53  HA  VAL A   4       9.865   2.734  -2.792  1.00  0.99           H  
ATOM     54  HB  VAL A   4       8.390   1.650  -5.256  1.00  0.99           H  
ATOM     55 1HG1 VAL A   4      10.008  -0.157  -5.254  1.00  0.99           H  
ATOM     56 2HG1 VAL A   4      10.781   1.414  -5.461  1.00  0.99           H  
ATOM     57 3HG1 VAL A   4      10.863   0.598  -3.897  1.00  0.99           H  
ATOM     58 1HG2 VAL A   4       7.939  -0.342  -3.880  1.00  0.99           H  
ATOM     59 2HG2 VAL A   4       8.731   0.429  -2.494  1.00  0.99           H  
ATOM     60 3HG2 VAL A   4       7.225   1.107  -3.151  1.00  0.99           H  
ATOM     61  N   LYS A   5      11.202   4.103  -4.473  1.00  0.84           N  
ATOM     62  CA  LYS A   5      11.881   4.982  -5.425  1.00  0.84           C  
ATOM     63  C   LYS A   5      12.188   4.126  -6.635  1.00  0.84           C  
ATOM     64  O   LYS A   5      12.355   2.919  -6.485  1.00  0.84           O  
ATOM     65  CB  LYS A   5      13.153   5.576  -4.821  1.00  0.84           C  
ATOM     66  CG  LYS A   5      12.937   6.375  -3.542  1.00  0.84           C  
ATOM     67  CD  LYS A   5      12.120   7.631  -3.802  1.00  0.84           C  
ATOM     68  CE  LYS A   5      12.910   8.634  -4.626  1.00  0.84           C  
ATOM     69  NZ  LYS A   5      12.193   9.916  -4.781  1.00  0.84           N  
ATOM     70  H   LYS A   5      11.710   3.725  -3.678  1.00  0.84           H  
ATOM     71  HA  LYS A   5      11.215   5.789  -5.734  1.00  0.84           H  
ATOM     72 1HB  LYS A   5      13.853   4.769  -4.591  1.00  0.84           H  
ATOM     73 2HB  LYS A   5      13.633   6.227  -5.557  1.00  0.84           H  
ATOM     74 1HG  LYS A   5      12.417   5.751  -2.812  1.00  0.84           H  
ATOM     75 2HG  LYS A   5      13.905   6.658  -3.128  1.00  0.84           H  
ATOM     76 1HD  LYS A   5      11.210   7.366  -4.345  1.00  0.84           H  
ATOM     77 2HD  LYS A   5      11.840   8.091  -2.854  1.00  0.84           H  
ATOM     78 1HE  LYS A   5      13.868   8.824  -4.146  1.00  0.84           H  
ATOM     79 2HE  LYS A   5      13.089   8.216  -5.622  1.00  0.84           H  
ATOM     80 1HZ  LYS A   5      12.780  10.537  -5.357  1.00  0.84           H  
ATOM     81 2HZ  LYS A   5      11.316   9.764  -5.250  1.00  0.84           H  
ATOM     82 3HZ  LYS A   5      12.033  10.338  -3.884  1.00  0.84           H  
ATOM     83  N   ILE A   6      12.319   4.692  -7.825  1.00  0.76           N  
ATOM     84  CA  ILE A   6      12.571   3.791  -8.945  1.00  0.76           C  
ATOM     85  C   ILE A   6      13.846   2.955  -8.761  1.00  0.76           C  
ATOM     86  O   ILE A   6      13.831   1.763  -9.069  1.00  0.76           O  
ATOM     87  CB  ILE A   6      12.575   4.504 -10.288  1.00  0.76           C  
ATOM     88  CG1 ILE A   6      11.186   4.986 -10.600  1.00  0.76           C  
ATOM     89  CG2 ILE A   6      12.971   3.503 -11.365  1.00  0.76           C  
ATOM     90  CD1 ILE A   6      11.101   5.929 -11.749  1.00  0.76           C  
ATOM     91  H   ILE A   6      12.200   5.706  -7.977  1.00  0.76           H  
ATOM     92  HA  ILE A   6      11.734   3.097  -8.993  1.00  0.76           H  
ATOM     93  HB  ILE A   6      13.258   5.361 -10.265  1.00  0.76           H  
ATOM     94 1HG1 ILE A   6      10.574   4.120 -10.821  1.00  0.76           H  
ATOM     95 2HG1 ILE A   6      10.791   5.488  -9.719  1.00  0.76           H  
ATOM     96 1HG2 ILE A   6      12.959   3.995 -12.334  1.00  0.76           H  
ATOM     97 2HG2 ILE A   6      13.952   3.104 -11.175  1.00  0.76           H  
ATOM     98 3HG2 ILE A   6      12.257   2.684 -11.359  1.00  0.76           H  
ATOM     99 1HD1 ILE A   6      10.069   6.229 -11.900  1.00  0.76           H  
ATOM    100 2HD1 ILE A   6      11.697   6.797 -11.525  1.00  0.76           H  
ATOM    101 3HD1 ILE A   6      11.481   5.457 -12.651  1.00  0.76           H  
ATOM    102  N   ARG A   7      14.941   3.526  -8.226  1.00  0.73           N  
ATOM    103  CA  ARG A   7      16.152   2.720  -8.003  1.00  0.73           C  
ATOM    104  C   ARG A   7      15.939   1.503  -7.084  1.00  0.73           C  
ATOM    105  O   ARG A   7      16.769   0.593  -7.073  1.00  0.73           O  
ATOM    106  CB  ARG A   7      17.270   3.516  -7.344  1.00  0.73           C  
ATOM    107  CG  ARG A   7      16.972   3.942  -5.890  1.00  0.73           C  
ATOM    108  CD  ARG A   7      18.075   4.724  -5.257  1.00  0.73           C  
ATOM    109  NE  ARG A   7      17.710   5.157  -3.918  1.00  0.73           N  
ATOM    110  CZ  ARG A   7      18.423   6.018  -3.168  1.00  0.73           C  
ATOM    111  NH1 ARG A   7      19.530   6.545  -3.642  1.00  0.73           N  
ATOM    112  NH2 ARG A   7      18.010   6.337  -1.954  1.00  0.73           N  
ATOM    113  H   ARG A   7      14.956   4.526  -8.005  1.00  0.73           H  
ATOM    114  HA  ARG A   7      16.500   2.364  -8.974  1.00  0.73           H  
ATOM    115 1HB  ARG A   7      18.174   2.914  -7.325  1.00  0.73           H  
ATOM    116 2HB  ARG A   7      17.480   4.395  -7.939  1.00  0.73           H  
ATOM    117 1HG  ARG A   7      16.062   4.542  -5.866  1.00  0.73           H  
ATOM    118 2HG  ARG A   7      16.832   3.057  -5.274  1.00  0.73           H  
ATOM    119 1HD  ARG A   7      18.948   4.080  -5.171  1.00  0.73           H  
ATOM    120 2HD  ARG A   7      18.335   5.590  -5.833  1.00  0.73           H  
ATOM    121  HE  ARG A   7      16.862   4.757  -3.513  1.00  0.73           H  
ATOM    122 1HH1 ARG A   7      19.849   6.302  -4.569  1.00  0.73           H  
ATOM    123 2HH1 ARG A   7      20.063   7.191  -3.078  1.00  0.73           H  
ATOM    124 1HH2 ARG A   7      17.157   5.927  -1.590  1.00  0.73           H  
ATOM    125 2HH2 ARG A   7      18.544   6.982  -1.390  1.00  0.73           H  
ATOM    126  N   ASP A   8      14.872   1.499  -6.274  1.00  0.73           N  
ATOM    127  CA  ASP A   8      14.625   0.411  -5.341  1.00  0.73           C  
ATOM    128  C   ASP A   8      13.719  -0.663  -5.946  1.00  0.73           C  
ATOM    129  O   ASP A   8      13.398  -1.654  -5.286  1.00  0.73           O  
ATOM    130  CB  ASP A   8      13.968   0.941  -4.067  1.00  0.73           C  
ATOM    131  CG  ASP A   8      14.829   1.900  -3.261  1.00  0.73           C  
ATOM    132  OD1 ASP A   8      16.016   1.695  -3.160  1.00  0.73           O  
ATOM    133  OD2 ASP A   8      14.276   2.847  -2.742  1.00  0.73           O  
ATOM    134  H   ASP A   8      14.176   2.237  -6.339  1.00  0.73           H  
ATOM    135  HA  ASP A   8      15.579  -0.050  -5.085  1.00  0.73           H  
ATOM    136 1HB  ASP A   8      13.064   1.472  -4.352  1.00  0.73           H  
ATOM    137 2HB  ASP A   8      13.673   0.106  -3.434  1.00  0.73           H  
ATOM    138  N   VAL A   9      13.294  -0.473  -7.192  1.00  0.75           N  
ATOM    139  CA  VAL A   9      12.430  -1.445  -7.837  1.00  0.75           C  
ATOM    140  C   VAL A   9      13.257  -2.570  -8.446  1.00  0.75           C  
ATOM    141  O   VAL A   9      14.174  -2.328  -9.233  1.00  0.75           O  
ATOM    142  CB  VAL A   9      11.586  -0.787  -8.945  1.00  0.75           C  
ATOM    143  CG1 VAL A   9      10.786  -1.825  -9.652  1.00  0.75           C  
ATOM    144  CG2 VAL A   9      10.641   0.259  -8.358  1.00  0.75           C  
ATOM    145  H   VAL A   9      13.576   0.355  -7.718  1.00  0.75           H  
ATOM    146  HA  VAL A   9      11.757  -1.869  -7.089  1.00  0.75           H  
ATOM    147  HB  VAL A   9      12.258  -0.314  -9.667  1.00  0.75           H  
ATOM    148 1HG1 VAL A   9      10.214  -1.366 -10.430  1.00  0.75           H  
ATOM    149 2HG1 VAL A   9      11.441  -2.576 -10.089  1.00  0.75           H  
ATOM    150 3HG1 VAL A   9      10.127  -2.284  -8.933  1.00  0.75           H  
ATOM    151 1HG2 VAL A   9      10.063   0.716  -9.159  1.00  0.75           H  
ATOM    152 2HG2 VAL A   9       9.967  -0.216  -7.652  1.00  0.75           H  
ATOM    153 3HG2 VAL A   9      11.222   1.024  -7.849  1.00  0.75           H  
ATOM    154  N   SER A  10      12.903  -3.801  -8.116  1.00  0.78           N  
ATOM    155  CA  SER A  10      13.599  -4.970  -8.617  1.00  0.78           C  
ATOM    156  C   SER A  10      12.594  -6.051  -8.950  1.00  0.78           C  
ATOM    157  O   SER A  10      11.453  -6.020  -8.486  1.00  0.78           O  
ATOM    158  CB  SER A  10      14.537  -5.520  -7.558  1.00  0.78           C  
ATOM    159  OG  SER A  10      13.795  -6.077  -6.489  1.00  0.78           O  
ATOM    160  H   SER A  10      12.158  -3.944  -7.449  1.00  0.78           H  
ATOM    161  HA  SER A  10      14.157  -4.702  -9.513  1.00  0.78           H  
ATOM    162 1HB  SER A  10      15.193  -6.274  -7.989  1.00  0.78           H  
ATOM    163 2HB  SER A  10      15.163  -4.710  -7.185  1.00  0.78           H  
ATOM    164  HG  SER A  10      12.986  -5.515  -6.380  1.00  0.78           H  
ATOM    165  N   LEU A  11      13.037  -7.046  -9.697  1.00  0.81           N  
ATOM    166  CA  LEU A  11      12.212  -8.186 -10.082  1.00  0.81           C  
ATOM    167  C   LEU A  11      11.665  -8.940  -8.864  1.00  0.81           C  
ATOM    168  O   LEU A  11      10.597  -9.544  -8.909  1.00  0.81           O  
ATOM    169  CB  LEU A  11      13.030  -9.118 -10.968  1.00  0.81           C  
ATOM    170  CG  LEU A  11      12.248 -10.158 -11.714  1.00  0.81           C  
ATOM    171  CD1 LEU A  11      11.227  -9.456 -12.584  1.00  0.81           C  
ATOM    172  CD2 LEU A  11      13.205 -10.978 -12.569  1.00  0.81           C  
ATOM    173  H   LEU A  11      13.989  -7.005 -10.035  1.00  0.81           H  
ATOM    174  HA  LEU A  11      11.365  -7.819 -10.658  1.00  0.81           H  
ATOM    175 1HB  LEU A  11      13.571  -8.531 -11.689  1.00  0.81           H  
ATOM    176 2HB  LEU A  11      13.753  -9.641 -10.342  1.00  0.81           H  
ATOM    177  HG  LEU A  11      11.722 -10.810 -11.014  1.00  0.81           H  
ATOM    178 1HD1 LEU A  11      10.660 -10.200 -13.135  1.00  0.81           H  
ATOM    179 2HD1 LEU A  11      10.550  -8.870 -11.960  1.00  0.81           H  
ATOM    180 3HD1 LEU A  11      11.733  -8.799 -13.276  1.00  0.81           H  
ATOM    181 1HD2 LEU A  11      12.646 -11.729 -13.128  1.00  0.81           H  
ATOM    182 2HD2 LEU A  11      13.726 -10.324 -13.269  1.00  0.81           H  
ATOM    183 3HD2 LEU A  11      13.935 -11.472 -11.928  1.00  0.81           H  
ATOM    184  N   SER A  12      12.432  -8.906  -7.770  1.00  0.84           N  
ATOM    185  CA  SER A  12      12.119  -9.588  -6.517  1.00  0.84           C  
ATOM    186  C   SER A  12      11.080  -8.833  -5.682  1.00  0.84           C  
ATOM    187  O   SER A  12      10.670  -9.303  -4.617  1.00  0.84           O  
ATOM    188  CB  SER A  12      13.381  -9.779  -5.691  1.00  0.84           C  
ATOM    189  OG  SER A  12      13.891  -8.561  -5.176  1.00  0.84           O  
ATOM    190  H   SER A  12      13.287  -8.370  -7.810  1.00  0.84           H  
ATOM    191  HA  SER A  12      11.710 -10.569  -6.759  1.00  0.84           H  
ATOM    192 1HB  SER A  12      13.174 -10.462  -4.868  1.00  0.84           H  
ATOM    193 2HB  SER A  12      14.138 -10.248  -6.316  1.00  0.84           H  
ATOM    194  HG  SER A  12      13.824  -7.873  -5.867  1.00  0.84           H  
ATOM    195  N   THR A  13      10.682  -7.654  -6.155  1.00  0.85           N  
ATOM    196  CA  THR A  13       9.753  -6.774  -5.477  1.00  0.85           C  
ATOM    197  C   THR A  13       8.545  -6.374  -6.318  1.00  0.85           C  
ATOM    198  O   THR A  13       8.502  -5.251  -6.793  1.00  0.85           O  
ATOM    199  CB  THR A  13      10.469  -5.485  -5.054  1.00  0.85           C  
ATOM    200  OG1 THR A  13      11.104  -4.903  -6.210  1.00  0.85           O  
ATOM    201  CG2 THR A  13      11.507  -5.767  -3.992  1.00  0.85           C  
ATOM    202  H   THR A  13      11.041  -7.327  -7.049  1.00  0.85           H  
ATOM    203  HA  THR A  13       9.410  -7.264  -4.571  1.00  0.85           H  
ATOM    204  HB  THR A  13       9.730  -4.783  -4.668  1.00  0.85           H  
ATOM    205  HG1 THR A  13      10.663  -5.244  -7.028  1.00  0.85           H  
ATOM    206 1HG2 THR A  13      11.999  -4.837  -3.710  1.00  0.85           H  
ATOM    207 2HG2 THR A  13      11.023  -6.204  -3.119  1.00  0.85           H  
ATOM    208 3HG2 THR A  13      12.248  -6.462  -4.374  1.00  0.85           H  
ATOM    209  N   PRO A  14       7.578  -7.269  -6.570  1.00  0.84           N  
ATOM    210  CA  PRO A  14       6.355  -7.005  -7.298  1.00  0.84           C  
ATOM    211  C   PRO A  14       5.476  -6.138  -6.408  1.00  0.84           C  
ATOM    212  O   PRO A  14       5.661  -6.159  -5.192  1.00  0.84           O  
ATOM    213  CB  PRO A  14       5.775  -8.417  -7.512  1.00  0.84           C  
ATOM    214  CG  PRO A  14       6.309  -9.221  -6.359  1.00  0.84           C  
ATOM    215  CD  PRO A  14       7.706  -8.672  -6.120  1.00  0.84           C  
ATOM    216  HA  PRO A  14       6.586  -6.502  -8.244  1.00  0.84           H  
ATOM    217 1HB  PRO A  14       4.678  -8.370  -7.538  1.00  0.84           H  
ATOM    218 2HB  PRO A  14       6.104  -8.812  -8.485  1.00  0.84           H  
ATOM    219 1HG  PRO A  14       5.656  -9.103  -5.483  1.00  0.84           H  
ATOM    220 2HG  PRO A  14       6.315 -10.290  -6.612  1.00  0.84           H  
ATOM    221 1HD  PRO A  14       7.935  -8.752  -5.055  1.00  0.84           H  
ATOM    222 2HD  PRO A  14       8.433  -9.211  -6.748  1.00  0.84           H  
ATOM    223  N   TYR A  15       4.494  -5.438  -6.983  1.00  0.82           N  
ATOM    224  CA  TYR A  15       3.531  -4.636  -6.224  1.00  0.82           C  
ATOM    225  C   TYR A  15       4.180  -3.439  -5.549  1.00  0.82           C  
ATOM    226  O   TYR A  15       4.124  -3.264  -4.330  1.00  0.82           O  
ATOM    227  CB  TYR A  15       2.765  -5.500  -5.237  1.00  0.82           C  
ATOM    228  CG  TYR A  15       2.054  -6.620  -5.928  1.00  0.82           C  
ATOM    229  CD1 TYR A  15       2.441  -7.929  -5.705  1.00  0.82           C  
ATOM    230  CD2 TYR A  15       1.016  -6.335  -6.804  1.00  0.82           C  
ATOM    231  CE1 TYR A  15       1.791  -8.958  -6.351  1.00  0.82           C  
ATOM    232  CE2 TYR A  15       0.362  -7.361  -7.449  1.00  0.82           C  
ATOM    233  CZ  TYR A  15       0.746  -8.673  -7.223  1.00  0.82           C  
ATOM    234  OH  TYR A  15       0.094  -9.704  -7.859  1.00  0.82           O  
ATOM    235  H   TYR A  15       4.415  -5.387  -7.989  1.00  0.82           H  
ATOM    236  HA  TYR A  15       2.798  -4.244  -6.923  1.00  0.82           H  
ATOM    237 1HB  TYR A  15       3.408  -5.910  -4.470  1.00  0.82           H  
ATOM    238 2HB  TYR A  15       2.016  -4.884  -4.738  1.00  0.82           H  
ATOM    239  HD1 TYR A  15       3.263  -8.144  -5.019  1.00  0.82           H  
ATOM    240  HD2 TYR A  15       0.717  -5.300  -6.983  1.00  0.82           H  
ATOM    241  HE1 TYR A  15       2.094  -9.989  -6.175  1.00  0.82           H  
ATOM    242  HE2 TYR A  15      -0.456  -7.140  -8.136  1.00  0.82           H  
ATOM    243  HH  TYR A  15      -0.603  -9.346  -8.415  1.00  0.82           H  
ATOM    244  N   VAL A  16       4.797  -2.614  -6.388  1.00  0.78           N  
ATOM    245  CA  VAL A  16       5.488  -1.408  -5.962  1.00  0.78           C  
ATOM    246  C   VAL A  16       4.673  -0.178  -6.296  1.00  0.78           C  
ATOM    247  O   VAL A  16       3.939  -0.158  -7.289  1.00  0.78           O  
ATOM    248  CB  VAL A  16       6.837  -1.275  -6.694  1.00  0.78           C  
ATOM    249  CG1 VAL A  16       7.700  -2.418  -6.357  1.00  0.78           C  
ATOM    250  CG2 VAL A  16       6.612  -1.195  -8.186  1.00  0.78           C  
ATOM    251  H   VAL A  16       4.752  -2.859  -7.376  1.00  0.78           H  
ATOM    252  HA  VAL A  16       5.653  -1.451  -4.886  1.00  0.78           H  
ATOM    253  HB  VAL A  16       7.338  -0.369  -6.359  1.00  0.78           H  
ATOM    254 1HG1 VAL A  16       8.662  -2.334  -6.862  1.00  0.78           H  
ATOM    255 2HG1 VAL A  16       7.859  -2.462  -5.283  1.00  0.78           H  
ATOM    256 3HG1 VAL A  16       7.190  -3.313  -6.687  1.00  0.78           H  
ATOM    257 1HG2 VAL A  16       7.572  -1.093  -8.685  1.00  0.78           H  
ATOM    258 2HG2 VAL A  16       6.119  -2.107  -8.532  1.00  0.78           H  
ATOM    259 3HG2 VAL A  16       5.986  -0.332  -8.418  1.00  0.78           H  
ATOM    260  N   SER A  17       4.804   0.857  -5.481  1.00  0.74           N  
ATOM    261  CA  SER A  17       4.099   2.091  -5.772  1.00  0.74           C  
ATOM    262  C   SER A  17       5.125   3.180  -6.080  1.00  0.74           C  
ATOM    263  O   SER A  17       5.999   3.469  -5.270  1.00  0.74           O  
ATOM    264  CB  SER A  17       3.176   2.451  -4.639  1.00  0.74           C  
ATOM    265  OG  SER A  17       2.180   1.446  -4.446  1.00  0.74           O  
ATOM    266  H   SER A  17       5.398   0.792  -4.665  1.00  0.74           H  
ATOM    267  HA  SER A  17       3.497   1.928  -6.647  1.00  0.74           H  
ATOM    268 1HB  SER A  17       3.741   2.586  -3.721  1.00  0.74           H  
ATOM    269 2HB  SER A  17       2.688   3.401  -4.869  1.00  0.74           H  
ATOM    270  HG  SER A  17       1.498   1.879  -3.911  1.00  0.74           H  
ATOM    271  N   VAL A  18       5.055   3.729  -7.284  1.00  0.71           N  
ATOM    272  CA  VAL A  18       6.070   4.661  -7.787  1.00  0.71           C  
ATOM    273  C   VAL A  18       5.536   6.007  -8.280  1.00  0.71           C  
ATOM    274  O   VAL A  18       4.496   6.064  -8.936  1.00  0.71           O  
ATOM    275  CB  VAL A  18       6.859   3.965  -8.934  1.00  0.71           C  
ATOM    276  CG1 VAL A  18       7.858   4.909  -9.561  1.00  0.71           C  
ATOM    277  CG2 VAL A  18       7.593   2.701  -8.384  1.00  0.71           C  
ATOM    278  H   VAL A  18       4.255   3.475  -7.866  1.00  0.71           H  
ATOM    279  HA  VAL A  18       6.772   4.858  -6.973  1.00  0.71           H  
ATOM    280  HB  VAL A  18       6.155   3.666  -9.714  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18       8.364   4.392 -10.362  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18       7.352   5.782  -9.970  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18       8.579   5.228  -8.806  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18       8.126   2.214  -9.195  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18       8.304   2.998  -7.610  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18       6.875   2.004  -7.963  1.00  0.71           H  
ATOM    287  N   ILE A  19       6.216   7.099  -7.911  1.00  0.69           N  
ATOM    288  CA  ILE A  19       5.858   8.430  -8.406  1.00  0.69           C  
ATOM    289  C   ILE A  19       6.959   8.981  -9.273  1.00  0.69           C  
ATOM    290  O   ILE A  19       8.131   8.960  -8.893  1.00  0.69           O  
ATOM    291  CB  ILE A  19       5.541   9.478  -7.316  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       4.360   9.061  -6.531  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       5.267  10.861  -7.948  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       4.072   9.940  -5.357  1.00  0.69           C  
ATOM    295  H   ILE A  19       7.037   6.993  -7.329  1.00  0.69           H  
ATOM    296  HA  ILE A  19       4.973   8.335  -9.025  1.00  0.69           H  
ATOM    297  HB  ILE A  19       6.383   9.556  -6.631  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       3.518   9.075  -7.180  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       4.516   8.050  -6.178  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       5.046  11.570  -7.164  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       6.134  11.206  -8.499  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       4.414  10.784  -8.623  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       3.190   9.573  -4.835  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       4.921   9.937  -4.681  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       3.891  10.954  -5.702  1.00  0.69           H  
ATOM    306  N   GLY A  20       6.578   9.474 -10.436  1.00  0.69           N  
ATOM    307  CA  GLY A  20       7.551  10.038 -11.352  1.00  0.69           C  
ATOM    308  C   GLY A  20       6.914  10.610 -12.602  1.00  0.69           C  
ATOM    309  O   GLY A  20       5.687  10.628 -12.756  1.00  0.69           O  
ATOM    310  H   GLY A  20       5.582   9.449 -10.670  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       8.114  10.820 -10.844  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       8.274   9.271 -11.630  1.00  0.69           H  
ATOM    313  N   LYS A  21       7.764  11.111 -13.477  1.00  0.69           N  
ATOM    314  CA  LYS A  21       7.341  11.764 -14.698  1.00  0.69           C  
ATOM    315  C   LYS A  21       7.397  10.836 -15.881  1.00  0.69           C  
ATOM    316  O   LYS A  21       8.339  10.059 -16.023  1.00  0.69           O  
ATOM    317  CB  LYS A  21       8.190  13.003 -14.949  1.00  0.69           C  
ATOM    318  CG  LYS A  21       7.764  13.829 -16.158  1.00  0.69           C  
ATOM    319  CD  LYS A  21       8.604  15.086 -16.297  1.00  0.69           C  
ATOM    320  CE  LYS A  21       8.252  16.104 -15.212  1.00  0.69           C  
ATOM    321  NZ  LYS A  21       9.001  17.384 -15.377  1.00  0.69           N  
ATOM    322  H   LYS A  21       8.762  11.030 -13.286  1.00  0.69           H  
ATOM    323  HA  LYS A  21       6.310  12.079 -14.585  1.00  0.69           H  
ATOM    324 1HB  LYS A  21       8.155  13.650 -14.074  1.00  0.69           H  
ATOM    325 2HB  LYS A  21       9.230  12.704 -15.096  1.00  0.69           H  
ATOM    326 1HG  LYS A  21       7.879  13.238 -17.066  1.00  0.69           H  
ATOM    327 2HG  LYS A  21       6.709  14.102 -16.057  1.00  0.69           H  
ATOM    328 1HD  LYS A  21       9.661  14.828 -16.225  1.00  0.69           H  
ATOM    329 2HD  LYS A  21       8.420  15.534 -17.273  1.00  0.69           H  
ATOM    330 1HE  LYS A  21       7.181  16.311 -15.259  1.00  0.69           H  
ATOM    331 2HE  LYS A  21       8.487  15.680 -14.236  1.00  0.69           H  
ATOM    332 1HZ  LYS A  21       8.735  18.027 -14.641  1.00  0.69           H  
ATOM    333 2HZ  LYS A  21       9.994  17.206 -15.326  1.00  0.69           H  
ATOM    334 3HZ  LYS A  21       8.776  17.789 -16.275  1.00  0.69           H  
ATOM    335  N   ILE A  22       6.389  10.905 -16.730  1.00  0.69           N  
ATOM    336  CA  ILE A  22       6.392  10.120 -17.943  1.00  0.69           C  
ATOM    337  C   ILE A  22       7.259  10.834 -18.981  1.00  0.69           C  
ATOM    338  O   ILE A  22       7.043  12.000 -19.319  1.00  0.69           O  
ATOM    339  CB  ILE A  22       4.963   9.895 -18.432  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       4.136   9.161 -17.339  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       4.958   9.155 -19.694  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       4.699   7.792 -16.952  1.00  0.69           C  
ATOM    343  H   ILE A  22       5.606  11.531 -16.536  1.00  0.69           H  
ATOM    344  HA  ILE A  22       6.836   9.148 -17.734  1.00  0.69           H  
ATOM    345  HB  ILE A  22       4.485  10.866 -18.591  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       4.105   9.791 -16.446  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       3.115   9.029 -17.700  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       3.924   9.043 -20.001  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       5.503   9.709 -20.446  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       5.420   8.176 -19.550  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       4.078   7.339 -16.182  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22       4.723   7.141 -17.827  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       5.708   7.924 -16.572  1.00  0.69           H  
ATOM    354  N   THR A  23       8.253  10.121 -19.484  1.00  0.70           N  
ATOM    355  CA  THR A  23       9.266  10.678 -20.372  1.00  0.70           C  
ATOM    356  C   THR A  23       9.104  10.297 -21.839  1.00  0.70           C  
ATOM    357  O   THR A  23      10.016  10.494 -22.642  1.00  0.70           O  
ATOM    358  CB  THR A  23      10.646  10.240 -19.896  1.00  0.70           C  
ATOM    359  OG1 THR A  23      10.708   8.811 -19.919  1.00  0.70           O  
ATOM    360  CG2 THR A  23      10.882  10.696 -18.467  1.00  0.70           C  
ATOM    361  H   THR A  23       8.345   9.148 -19.190  1.00  0.70           H  
ATOM    362  HA  THR A  23       9.211  11.763 -20.305  1.00  0.70           H  
ATOM    363  HB  THR A  23      11.414  10.653 -20.547  1.00  0.70           H  
ATOM    364  HG1 THR A  23       9.916   8.450 -19.462  1.00  0.70           H  
ATOM    365 1HG2 THR A  23      11.865  10.359 -18.144  1.00  0.70           H  
ATOM    366 2HG2 THR A  23      10.831  11.780 -18.410  1.00  0.70           H  
ATOM    367 3HG2 THR A  23      10.123  10.263 -17.818  1.00  0.70           H  
ATOM    368  N   GLY A  24       7.953   9.751 -22.185  1.00  0.71           N  
ATOM    369  CA  GLY A  24       7.680   9.357 -23.559  1.00  0.71           C  
ATOM    370  C   GLY A  24       6.840   8.097 -23.652  1.00  0.71           C  
ATOM    371  O   GLY A  24       7.225   7.041 -23.138  1.00  0.71           O  
ATOM    372  H   GLY A  24       7.244   9.623 -21.481  1.00  0.71           H  
ATOM    373 1HA  GLY A  24       7.194  10.170 -24.083  1.00  0.71           H  
ATOM    374 2HA  GLY A  24       8.624   9.191 -24.075  1.00  0.71           H  
ATOM    375  N   ILE A  25       5.689   8.246 -24.320  1.00  0.74           N  
ATOM    376  CA  ILE A  25       4.684   7.200 -24.556  1.00  0.74           C  
ATOM    377  C   ILE A  25       4.475   6.759 -26.011  1.00  0.74           C  
ATOM    378  O   ILE A  25       4.321   7.572 -26.924  1.00  0.74           O  
ATOM    379  CB  ILE A  25       3.320   7.632 -23.984  1.00  0.74           C  
ATOM    380  CG1 ILE A  25       3.414   7.846 -22.509  1.00  0.74           C  
ATOM    381  CG2 ILE A  25       2.260   6.575 -24.267  1.00  0.74           C  
ATOM    382  CD1 ILE A  25       3.739   6.561 -21.736  1.00  0.74           C  
ATOM    383  H   ILE A  25       5.479   9.198 -24.646  1.00  0.74           H  
ATOM    384  HA  ILE A  25       5.000   6.321 -24.003  1.00  0.74           H  
ATOM    385  HB  ILE A  25       3.022   8.583 -24.430  1.00  0.74           H  
ATOM    386 1HG1 ILE A  25       4.177   8.590 -22.326  1.00  0.74           H  
ATOM    387 2HG1 ILE A  25       2.474   8.236 -22.156  1.00  0.74           H  
ATOM    388 1HG2 ILE A  25       1.310   6.907 -23.847  1.00  0.74           H  
ATOM    389 2HG2 ILE A  25       2.144   6.438 -25.336  1.00  0.74           H  
ATOM    390 3HG2 ILE A  25       2.558   5.631 -23.809  1.00  0.74           H  
ATOM    391 1HD1 ILE A  25       3.791   6.756 -20.671  1.00  0.74           H  
ATOM    392 2HD1 ILE A  25       2.961   5.818 -21.924  1.00  0.74           H  
ATOM    393 3HD1 ILE A  25       4.680   6.185 -22.076  1.00  0.74           H  
ATOM    394  N   HIS A  26       4.413   5.445 -26.193  1.00  0.80           N  
ATOM    395  CA  HIS A  26       4.147   4.802 -27.466  1.00  0.80           C  
ATOM    396  C   HIS A  26       2.836   4.017 -27.351  1.00  0.80           C  
ATOM    397  O   HIS A  26       2.514   3.489 -26.286  1.00  0.80           O  
ATOM    398  CB  HIS A  26       5.288   3.848 -27.817  1.00  0.80           C  
ATOM    399  CG  HIS A  26       6.610   4.531 -27.996  1.00  0.80           C  
ATOM    400  ND1 HIS A  26       7.074   4.950 -29.226  1.00  0.80           N  
ATOM    401  CD2 HIS A  26       7.566   4.870 -27.097  1.00  0.80           C  
ATOM    402  CE1 HIS A  26       8.261   5.515 -29.078  1.00  0.80           C  
ATOM    403  NE2 HIS A  26       8.583   5.478 -27.796  1.00  0.80           N  
ATOM    404  H   HIS A  26       4.581   4.852 -25.390  1.00  0.80           H  
ATOM    405  HA  HIS A  26       4.040   5.544 -28.256  1.00  0.80           H  
ATOM    406 1HB  HIS A  26       5.393   3.106 -27.018  1.00  0.80           H  
ATOM    407 2HB  HIS A  26       5.046   3.311 -28.733  1.00  0.80           H  
ATOM    408  HD1 HIS A  26       6.601   4.852 -30.102  1.00  0.80           H  
ATOM    409  HD2 HIS A  26       7.639   4.745 -26.013  1.00  0.80           H  
ATOM    410  HE1 HIS A  26       8.798   5.912 -29.938  1.00  0.80           H  
ATOM    411  N   LYS A  27       2.068   3.945 -28.436  1.00  0.91           N  
ATOM    412  CA  LYS A  27       0.802   3.201 -28.408  1.00  0.91           C  
ATOM    413  C   LYS A  27       0.805   1.969 -29.306  1.00  0.91           C  
ATOM    414  O   LYS A  27       1.203   2.043 -30.471  1.00  0.91           O  
ATOM    415  CB  LYS A  27      -0.358   4.089 -28.847  1.00  0.91           C  
ATOM    416  CG  LYS A  27      -1.713   3.380 -28.830  1.00  0.91           C  
ATOM    417  CD  LYS A  27      -2.831   4.260 -29.358  1.00  0.91           C  
ATOM    418  CE  LYS A  27      -4.134   3.483 -29.393  1.00  0.91           C  
ATOM    419  NZ  LYS A  27      -5.222   4.229 -30.078  1.00  0.91           N  
ATOM    420  H   LYS A  27       2.362   4.402 -29.288  1.00  0.91           H  
ATOM    421  HA  LYS A  27       0.615   2.861 -27.389  1.00  0.91           H  
ATOM    422 1HB  LYS A  27      -0.420   4.955 -28.196  1.00  0.91           H  
ATOM    423 2HB  LYS A  27      -0.181   4.449 -29.859  1.00  0.91           H  
ATOM    424 1HG  LYS A  27      -1.676   2.492 -29.459  1.00  0.91           H  
ATOM    425 2HG  LYS A  27      -1.948   3.064 -27.810  1.00  0.91           H  
ATOM    426 1HD  LYS A  27      -2.952   5.136 -28.724  1.00  0.91           H  
ATOM    427 2HD  LYS A  27      -2.590   4.591 -30.367  1.00  0.91           H  
ATOM    428 1HE  LYS A  27      -3.967   2.549 -29.910  1.00  0.91           H  
ATOM    429 2HE  LYS A  27      -4.444   3.268 -28.369  1.00  0.91           H  
ATOM    430 1HZ  LYS A  27      -6.059   3.659 -30.080  1.00  0.91           H  
ATOM    431 2HZ  LYS A  27      -5.399   5.098 -29.600  1.00  0.91           H  
ATOM    432 3HZ  LYS A  27      -4.946   4.412 -31.036  1.00  0.91           H  
ATOM    433  N   LYS A  28       0.333   0.850 -28.760  1.00  1.07           N  
ATOM    434  CA  LYS A  28       0.192  -0.387 -29.518  1.00  1.07           C  
ATOM    435  C   LYS A  28      -1.250  -0.880 -29.492  1.00  1.07           C  
ATOM    436  O   LYS A  28      -1.981  -0.669 -28.517  1.00  1.07           O  
ATOM    437  CB  LYS A  28       1.118  -1.462 -28.964  1.00  1.07           C  
ATOM    438  CG  LYS A  28       2.590  -1.170 -29.143  1.00  1.07           C  
ATOM    439  CD  LYS A  28       3.435  -2.242 -28.508  1.00  1.07           C  
ATOM    440  CE  LYS A  28       4.919  -1.967 -28.709  1.00  1.07           C  
ATOM    441  NZ  LYS A  28       5.748  -2.879 -27.898  1.00  1.07           N  
ATOM    442  H   LYS A  28       0.055   0.857 -27.779  1.00  1.07           H  
ATOM    443  HA  LYS A  28       0.458  -0.196 -30.557  1.00  1.07           H  
ATOM    444 1HB  LYS A  28       0.941  -1.576 -27.910  1.00  1.07           H  
ATOM    445 2HB  LYS A  28       0.896  -2.417 -29.441  1.00  1.07           H  
ATOM    446 1HG  LYS A  28       2.825  -1.104 -30.206  1.00  1.07           H  
ATOM    447 2HG  LYS A  28       2.829  -0.216 -28.675  1.00  1.07           H  
ATOM    448 1HD  LYS A  28       3.220  -2.283 -27.438  1.00  1.07           H  
ATOM    449 2HD  LYS A  28       3.191  -3.208 -28.945  1.00  1.07           H  
ATOM    450 1HE  LYS A  28       5.166  -2.106 -29.759  1.00  1.07           H  
ATOM    451 2HE  LYS A  28       5.144  -0.939 -28.423  1.00  1.07           H  
ATOM    452 1HZ  LYS A  28       6.724  -2.679 -28.040  1.00  1.07           H  
ATOM    453 2HZ  LYS A  28       5.494  -2.695 -26.917  1.00  1.07           H  
ATOM    454 3HZ  LYS A  28       5.558  -3.837 -28.137  1.00  1.07           H  
ATOM    455  N   GLU A  29      -1.652  -1.550 -30.569  1.00  1.31           N  
ATOM    456  CA  GLU A  29      -2.994  -2.117 -30.653  1.00  1.31           C  
ATOM    457  C   GLU A  29      -2.944  -3.604 -30.941  1.00  1.31           C  
ATOM    458  O   GLU A  29      -2.018  -4.097 -31.588  1.00  1.31           O  
ATOM    459  CB  GLU A  29      -3.841  -1.397 -31.714  1.00  1.31           C  
ATOM    460  CG  GLU A  29      -4.125   0.072 -31.383  1.00  1.31           C  
ATOM    461  CD  GLU A  29      -5.031   0.784 -32.367  1.00  1.31           C  
ATOM    462  OE1 GLU A  29      -5.427   0.186 -33.336  1.00  1.31           O  
ATOM    463  OE2 GLU A  29      -5.338   1.940 -32.124  1.00  1.31           O  
ATOM    464  H   GLU A  29      -1.015  -1.677 -31.342  1.00  1.31           H  
ATOM    465  HA  GLU A  29      -3.487  -1.988 -29.693  1.00  1.31           H  
ATOM    466 1HB  GLU A  29      -3.339  -1.441 -32.678  1.00  1.31           H  
ATOM    467 2HB  GLU A  29      -4.797  -1.908 -31.815  1.00  1.31           H  
ATOM    468 1HG  GLU A  29      -4.583   0.108 -30.402  1.00  1.31           H  
ATOM    469 2HG  GLU A  29      -3.177   0.604 -31.327  1.00  1.31           H  
ATOM    470  N   TYR A  30      -3.951  -4.305 -30.451  1.00  1.61           N  
ATOM    471  CA  TYR A  30      -4.076  -5.740 -30.641  1.00  1.61           C  
ATOM    472  C   TYR A  30      -5.532  -6.171 -30.631  1.00  1.61           C  
ATOM    473  O   TYR A  30      -6.400  -5.412 -30.209  1.00  1.61           O  
ATOM    474  CB  TYR A  30      -3.260  -6.446 -29.557  1.00  1.61           C  
ATOM    475  CG  TYR A  30      -3.711  -6.150 -28.122  1.00  1.61           C  
ATOM    476  CD1 TYR A  30      -4.587  -7.004 -27.469  1.00  1.61           C  
ATOM    477  CD2 TYR A  30      -3.233  -5.002 -27.464  1.00  1.61           C  
ATOM    478  CE1 TYR A  30      -4.975  -6.728 -26.167  1.00  1.61           C  
ATOM    479  CE2 TYR A  30      -3.630  -4.730 -26.168  1.00  1.61           C  
ATOM    480  CZ  TYR A  30      -4.495  -5.587 -25.520  1.00  1.61           C  
ATOM    481  OH  TYR A  30      -4.898  -5.319 -24.233  1.00  1.61           O  
ATOM    482  H   TYR A  30      -4.656  -3.806 -29.909  1.00  1.61           H  
ATOM    483  HA  TYR A  30      -3.662  -5.997 -31.617  1.00  1.61           H  
ATOM    484 1HB  TYR A  30      -3.314  -7.525 -29.711  1.00  1.61           H  
ATOM    485 2HB  TYR A  30      -2.213  -6.158 -29.649  1.00  1.61           H  
ATOM    486  HD1 TYR A  30      -4.966  -7.894 -27.977  1.00  1.61           H  
ATOM    487  HD2 TYR A  30      -2.547  -4.324 -27.972  1.00  1.61           H  
ATOM    488  HE1 TYR A  30      -5.661  -7.400 -25.653  1.00  1.61           H  
ATOM    489  HE2 TYR A  30      -3.261  -3.843 -25.659  1.00  1.61           H  
ATOM    490  HH  TYR A  30      -4.555  -4.465 -23.963  1.00  1.61           H  
ATOM    491  N   GLU A  31      -5.820  -7.378 -31.113  1.00  1.91           N  
ATOM    492  CA  GLU A  31      -7.212  -7.822 -31.096  1.00  1.91           C  
ATOM    493  C   GLU A  31      -7.441  -9.145 -30.370  1.00  1.91           C  
ATOM    494  O   GLU A  31      -7.997  -9.163 -29.274  1.00  1.91           O  
ATOM    495  CB  GLU A  31      -7.713  -7.949 -32.545  1.00  1.91           C  
ATOM    496  CG  GLU A  31      -7.826  -6.620 -33.309  1.00  1.91           C  
ATOM    497  CD  GLU A  31      -8.202  -6.778 -34.767  1.00  1.91           C  
ATOM    498  OE1 GLU A  31      -8.299  -7.887 -35.234  1.00  1.91           O  
ATOM    499  OE2 GLU A  31      -8.383  -5.773 -35.414  1.00  1.91           O  
ATOM    500  H   GLU A  31      -5.087  -7.979 -31.464  1.00  1.91           H  
ATOM    501  HA  GLU A  31      -7.813  -7.067 -30.587  1.00  1.91           H  
ATOM    502 1HB  GLU A  31      -7.050  -8.598 -33.111  1.00  1.91           H  
ATOM    503 2HB  GLU A  31      -8.703  -8.409 -32.543  1.00  1.91           H  
ATOM    504 1HG  GLU A  31      -8.596  -6.032 -32.829  1.00  1.91           H  
ATOM    505 2HG  GLU A  31      -6.890  -6.073 -33.234  1.00  1.91           H  
ATOM    506  N   SER A  32      -7.031 -10.254 -31.006  1.00  2.13           N  
ATOM    507  CA  SER A  32      -7.216 -11.633 -30.514  1.00  2.13           C  
ATOM    508  C   SER A  32      -8.701 -12.064 -30.415  1.00  2.13           C  
ATOM    509  O   SER A  32      -9.005 -13.167 -29.959  1.00  2.13           O  
ATOM    510  CB  SER A  32      -6.535 -11.810 -29.167  1.00  2.13           C  
ATOM    511  OG  SER A  32      -5.166 -11.512 -29.256  1.00  2.13           O  
ATOM    512  H   SER A  32      -6.576 -10.138 -31.900  1.00  2.13           H  
ATOM    513  HA  SER A  32      -6.728 -12.304 -31.221  1.00  2.13           H  
ATOM    514 1HB  SER A  32      -7.002 -11.188 -28.412  1.00  2.13           H  
ATOM    515 2HB  SER A  32      -6.657 -12.843 -28.844  1.00  2.13           H  
ATOM    516  HG  SER A  32      -4.818 -11.611 -28.366  1.00  2.13           H  
ATOM    517  N   ASP A  33      -9.601 -11.187 -30.861  1.00  2.19           N  
ATOM    518  CA  ASP A  33     -11.052 -11.350 -30.856  1.00  2.19           C  
ATOM    519  C   ASP A  33     -11.653 -10.350 -31.861  1.00  2.19           C  
ATOM    520  O   ASP A  33     -10.956  -9.865 -32.748  1.00  2.19           O  
ATOM    521  CB  ASP A  33     -11.600 -11.110 -29.433  1.00  2.19           C  
ATOM    522  CG  ASP A  33     -12.916 -11.850 -29.095  1.00  2.19           C  
ATOM    523  OD1 ASP A  33     -13.898 -11.553 -29.734  1.00  2.19           O  
ATOM    524  OD2 ASP A  33     -12.923 -12.665 -28.210  1.00  2.19           O  
ATOM    525  H   ASP A  33      -9.239 -10.317 -31.217  1.00  2.19           H  
ATOM    526  HA  ASP A  33     -11.300 -12.363 -31.175  1.00  2.19           H  
ATOM    527 1HB  ASP A  33     -10.846 -11.421 -28.709  1.00  2.19           H  
ATOM    528 2HB  ASP A  33     -11.753 -10.040 -29.286  1.00  2.19           H  
ATOM    529  N   GLY A  34     -12.941 -10.028 -31.716  1.00  2.06           N  
ATOM    530  CA  GLY A  34     -13.628  -9.085 -32.604  1.00  2.06           C  
ATOM    531  C   GLY A  34     -13.534  -7.615 -32.154  1.00  2.06           C  
ATOM    532  O   GLY A  34     -14.129  -6.734 -32.775  1.00  2.06           O  
ATOM    533  H   GLY A  34     -13.480 -10.479 -30.978  1.00  2.06           H  
ATOM    534 1HA  GLY A  34     -13.219  -9.181 -33.609  1.00  2.06           H  
ATOM    535 2HA  GLY A  34     -14.678  -9.370 -32.669  1.00  2.06           H  
ATOM    536  N   THR A  35     -12.806  -7.360 -31.067  1.00  1.80           N  
ATOM    537  CA  THR A  35     -12.660  -6.012 -30.510  1.00  1.80           C  
ATOM    538  C   THR A  35     -11.205  -5.557 -30.467  1.00  1.80           C  
ATOM    539  O   THR A  35     -10.342  -6.281 -29.984  1.00  1.80           O  
ATOM    540  CB  THR A  35     -13.246  -5.951 -29.084  1.00  1.80           C  
ATOM    541  OG1 THR A  35     -14.648  -6.255 -29.133  1.00  1.80           O  
ATOM    542  CG2 THR A  35     -13.034  -4.575 -28.457  1.00  1.80           C  
ATOM    543  H   THR A  35     -12.344  -8.134 -30.618  1.00  1.80           H  
ATOM    544  HA  THR A  35     -13.209  -5.313 -31.139  1.00  1.80           H  
ATOM    545  HB  THR A  35     -12.750  -6.696 -28.462  1.00  1.80           H  
ATOM    546  HG1 THR A  35     -15.063  -5.733 -29.827  1.00  1.80           H  
ATOM    547 1HG2 THR A  35     -13.454  -4.566 -27.454  1.00  1.80           H  
ATOM    548 2HG2 THR A  35     -11.969  -4.355 -28.398  1.00  1.80           H  
ATOM    549 3HG2 THR A  35     -13.526  -3.817 -29.063  1.00  1.80           H  
ATOM    550  N   THR A  36     -10.938  -4.339 -30.942  1.00  1.50           N  
ATOM    551  CA  THR A  36      -9.570  -3.829 -30.890  1.00  1.50           C  
ATOM    552  C   THR A  36      -9.305  -3.249 -29.507  1.00  1.50           C  
ATOM    553  O   THR A  36     -10.103  -2.468 -28.984  1.00  1.50           O  
ATOM    554  CB  THR A  36      -9.298  -2.753 -31.957  1.00  1.50           C  
ATOM    555  OG1 THR A  36      -9.544  -3.296 -33.266  1.00  1.50           O  
ATOM    556  CG2 THR A  36      -7.819  -2.313 -31.875  1.00  1.50           C  
ATOM    557  H   THR A  36     -11.678  -3.777 -31.335  1.00  1.50           H  
ATOM    558  HA  THR A  36      -8.871  -4.651 -31.039  1.00  1.50           H  
ATOM    559  HB  THR A  36      -9.947  -1.895 -31.795  1.00  1.50           H  
ATOM    560  HG1 THR A  36      -8.918  -4.017 -33.455  1.00  1.50           H  
ATOM    561 1HG2 THR A  36      -7.615  -1.560 -32.637  1.00  1.50           H  
ATOM    562 2HG2 THR A  36      -7.604  -1.890 -30.895  1.00  1.50           H  
ATOM    563 3HG2 THR A  36      -7.175  -3.180 -32.041  1.00  1.50           H  
ATOM    564  N   LYS A  37      -8.194  -3.660 -28.923  1.00  1.22           N  
ATOM    565  CA  LYS A  37      -7.760  -3.250 -27.601  1.00  1.22           C  
ATOM    566  C   LYS A  37      -6.422  -2.531 -27.684  1.00  1.22           C  
ATOM    567  O   LYS A  37      -5.698  -2.660 -28.675  1.00  1.22           O  
ATOM    568  CB  LYS A  37      -7.672  -4.476 -26.719  1.00  1.22           C  
ATOM    569  CG  LYS A  37      -9.021  -5.152 -26.500  1.00  1.22           C  
ATOM    570  CD  LYS A  37      -8.906  -6.371 -25.613  1.00  1.22           C  
ATOM    571  CE  LYS A  37     -10.264  -7.038 -25.430  1.00  1.22           C  
ATOM    572  NZ  LYS A  37     -10.175  -8.247 -24.564  1.00  1.22           N  
ATOM    573  H   LYS A  37      -7.607  -4.315 -29.430  1.00  1.22           H  
ATOM    574  HA  LYS A  37      -8.492  -2.559 -27.186  1.00  1.22           H  
ATOM    575 1HB  LYS A  37      -7.031  -5.198 -27.208  1.00  1.22           H  
ATOM    576 2HB  LYS A  37      -7.232  -4.221 -25.756  1.00  1.22           H  
ATOM    577 1HG  LYS A  37      -9.716  -4.441 -26.055  1.00  1.22           H  
ATOM    578 2HG  LYS A  37      -9.423  -5.468 -27.465  1.00  1.22           H  
ATOM    579 1HD  LYS A  37      -8.221  -7.086 -26.075  1.00  1.22           H  
ATOM    580 2HD  LYS A  37      -8.506  -6.085 -24.640  1.00  1.22           H  
ATOM    581 1HE  LYS A  37     -10.952  -6.327 -24.977  1.00  1.22           H  
ATOM    582 2HE  LYS A  37     -10.652  -7.330 -26.410  1.00  1.22           H  
ATOM    583 1HZ  LYS A  37     -11.091  -8.663 -24.466  1.00  1.22           H  
ATOM    584 2HZ  LYS A  37      -9.545  -8.916 -24.990  1.00  1.22           H  
ATOM    585 3HZ  LYS A  37      -9.826  -7.986 -23.654  1.00  1.22           H  
ATOM    586  N   SER A  38      -6.061  -1.780 -26.647  1.00  1.01           N  
ATOM    587  CA  SER A  38      -4.776  -1.098 -26.723  1.00  1.01           C  
ATOM    588  C   SER A  38      -4.037  -0.990 -25.404  1.00  1.01           C  
ATOM    589  O   SER A  38      -4.625  -1.103 -24.315  1.00  1.01           O  
ATOM    590  CB  SER A  38      -4.983   0.295 -27.277  1.00  1.01           C  
ATOM    591  OG  SER A  38      -5.752   1.065 -26.404  1.00  1.01           O  
ATOM    592  H   SER A  38      -6.660  -1.678 -25.839  1.00  1.01           H  
ATOM    593  HA  SER A  38      -4.134  -1.654 -27.405  1.00  1.01           H  
ATOM    594 1HB  SER A  38      -4.011   0.770 -27.435  1.00  1.01           H  
ATOM    595 2HB  SER A  38      -5.476   0.231 -28.243  1.00  1.01           H  
ATOM    596  HG  SER A  38      -5.278   1.052 -25.569  1.00  1.01           H  
ATOM    597  N   VAL A  39      -2.735  -0.764 -25.548  1.00  0.86           N  
ATOM    598  CA  VAL A  39      -1.805  -0.598 -24.444  1.00  0.86           C  
ATOM    599  C   VAL A  39      -0.841   0.537 -24.731  1.00  0.86           C  
ATOM    600  O   VAL A  39      -0.398   0.739 -25.869  1.00  0.86           O  
ATOM    601  CB  VAL A  39      -1.018  -1.913 -24.213  1.00  0.86           C  
ATOM    602  CG1 VAL A  39      -0.220  -2.253 -25.431  1.00  0.86           C  
ATOM    603  CG2 VAL A  39      -0.072  -1.784 -22.978  1.00  0.86           C  
ATOM    604  H   VAL A  39      -2.377  -0.698 -26.504  1.00  0.86           H  
ATOM    605  HA  VAL A  39      -2.363  -0.352 -23.542  1.00  0.86           H  
ATOM    606  HB  VAL A  39      -1.725  -2.712 -24.048  1.00  0.86           H  
ATOM    607 1HG1 VAL A  39       0.314  -3.190 -25.272  1.00  0.86           H  
ATOM    608 2HG1 VAL A  39      -0.888  -2.354 -26.290  1.00  0.86           H  
ATOM    609 3HG1 VAL A  39       0.497  -1.452 -25.612  1.00  0.86           H  
ATOM    610 1HG2 VAL A  39       0.455  -2.721 -22.829  1.00  0.86           H  
ATOM    611 2HG2 VAL A  39       0.656  -0.999 -23.133  1.00  0.86           H  
ATOM    612 3HG2 VAL A  39      -0.652  -1.561 -22.097  1.00  0.86           H  
ATOM    613  N   TYR A  40      -0.513   1.282 -23.695  1.00  0.77           N  
ATOM    614  CA  TYR A  40       0.453   2.340 -23.832  1.00  0.77           C  
ATOM    615  C   TYR A  40       1.724   1.944 -23.108  1.00  0.77           C  
ATOM    616  O   TYR A  40       1.686   1.379 -22.008  1.00  0.77           O  
ATOM    617  CB  TYR A  40      -0.135   3.621 -23.279  1.00  0.77           C  
ATOM    618  CG  TYR A  40      -1.305   4.115 -24.084  1.00  0.77           C  
ATOM    619  CD1 TYR A  40      -2.585   3.656 -23.792  1.00  0.77           C  
ATOM    620  CD2 TYR A  40      -1.109   5.019 -25.104  1.00  0.77           C  
ATOM    621  CE1 TYR A  40      -3.661   4.117 -24.518  1.00  0.77           C  
ATOM    622  CE2 TYR A  40      -2.178   5.477 -25.826  1.00  0.77           C  
ATOM    623  CZ  TYR A  40      -3.450   5.036 -25.537  1.00  0.77           C  
ATOM    624  OH  TYR A  40      -4.516   5.520 -26.254  1.00  0.77           O  
ATOM    625  H   TYR A  40      -0.922   1.094 -22.780  1.00  0.77           H  
ATOM    626  HA  TYR A  40       0.693   2.480 -24.883  1.00  0.77           H  
ATOM    627 1HB  TYR A  40      -0.474   3.454 -22.250  1.00  0.77           H  
ATOM    628 2HB  TYR A  40       0.619   4.393 -23.254  1.00  0.77           H  
ATOM    629  HD1 TYR A  40      -2.741   2.939 -22.978  1.00  0.77           H  
ATOM    630  HD2 TYR A  40      -0.108   5.372 -25.334  1.00  0.77           H  
ATOM    631  HE1 TYR A  40      -4.669   3.767 -24.281  1.00  0.77           H  
ATOM    632  HE2 TYR A  40      -2.020   6.198 -26.627  1.00  0.77           H  
ATOM    633  HH  TYR A  40      -5.333   5.165 -25.876  1.00  0.77           H  
ATOM    634  N   GLN A  41       2.859   2.227 -23.721  1.00  0.71           N  
ATOM    635  CA  GLN A  41       4.117   1.865 -23.095  1.00  0.71           C  
ATOM    636  C   GLN A  41       5.104   3.000 -23.145  1.00  0.71           C  
ATOM    637  O   GLN A  41       5.123   3.804 -24.074  1.00  0.71           O  
ATOM    638  CB  GLN A  41       4.735   0.620 -23.755  1.00  0.71           C  
ATOM    639  CG  GLN A  41       3.880  -0.647 -23.654  1.00  0.71           C  
ATOM    640  CD  GLN A  41       4.541  -1.851 -24.277  1.00  0.71           C  
ATOM    641  OE1 GLN A  41       4.869  -1.816 -25.475  1.00  0.71           O  
ATOM    642  NE2 GLN A  41       4.756  -2.896 -23.489  1.00  0.71           N  
ATOM    643  H   GLN A  41       2.840   2.692 -24.628  1.00  0.71           H  
ATOM    644  HA  GLN A  41       3.929   1.641 -22.052  1.00  0.71           H  
ATOM    645 1HB  GLN A  41       4.923   0.825 -24.808  1.00  0.71           H  
ATOM    646 2HB  GLN A  41       5.695   0.408 -23.282  1.00  0.71           H  
ATOM    647 1HG  GLN A  41       3.694  -0.863 -22.609  1.00  0.71           H  
ATOM    648 2HG  GLN A  41       2.937  -0.481 -24.173  1.00  0.71           H  
ATOM    649 1HE2 GLN A  41       5.199  -3.721 -23.840  1.00  0.71           H  
ATOM    650 2HE2 GLN A  41       4.496  -2.846 -22.511  1.00  0.71           H  
ATOM    651  N   GLY A  42       5.972   3.049 -22.169  1.00  0.68           N  
ATOM    652  CA  GLY A  42       6.987   4.080 -22.195  1.00  0.68           C  
ATOM    653  C   GLY A  42       7.793   4.062 -20.944  1.00  0.68           C  
ATOM    654  O   GLY A  42       7.926   3.021 -20.317  1.00  0.68           O  
ATOM    655  H   GLY A  42       5.892   2.387 -21.396  1.00  0.68           H  
ATOM    656 1HA  GLY A  42       7.632   3.955 -23.064  1.00  0.68           H  
ATOM    657 2HA  GLY A  42       6.504   5.034 -22.288  1.00  0.68           H  
ATOM    658  N   TYR A  43       8.376   5.192 -20.597  1.00  0.69           N  
ATOM    659  CA  TYR A  43       9.211   5.204 -19.394  1.00  0.69           C  
ATOM    660  C   TYR A  43       8.817   6.256 -18.369  1.00  0.69           C  
ATOM    661  O   TYR A  43       8.436   7.378 -18.724  1.00  0.69           O  
ATOM    662  CB  TYR A  43      10.669   5.406 -19.778  1.00  0.69           C  
ATOM    663  CG  TYR A  43      11.296   4.303 -20.596  1.00  0.69           C  
ATOM    664  CD1 TYR A  43      11.116   4.268 -21.967  1.00  0.69           C  
ATOM    665  CD2 TYR A  43      12.092   3.358 -19.984  1.00  0.69           C  
ATOM    666  CE1 TYR A  43      11.713   3.278 -22.716  1.00  0.69           C  
ATOM    667  CE2 TYR A  43      12.697   2.374 -20.729  1.00  0.69           C  
ATOM    668  CZ  TYR A  43      12.508   2.329 -22.091  1.00  0.69           C  
ATOM    669  OH  TYR A  43      13.115   1.346 -22.843  1.00  0.69           O  
ATOM    670  H   TYR A  43       8.226   6.014 -21.191  1.00  0.69           H  
ATOM    671  HA  TYR A  43       9.115   4.244 -18.894  1.00  0.69           H  
ATOM    672 1HB  TYR A  43      10.770   6.330 -20.337  1.00  0.69           H  
ATOM    673 2HB  TYR A  43      11.235   5.514 -18.870  1.00  0.69           H  
ATOM    674  HD1 TYR A  43      10.497   5.023 -22.455  1.00  0.69           H  
ATOM    675  HD2 TYR A  43      12.243   3.393 -18.913  1.00  0.69           H  
ATOM    676  HE1 TYR A  43      11.567   3.250 -23.795  1.00  0.69           H  
ATOM    677  HE2 TYR A  43      13.326   1.631 -20.238  1.00  0.69           H  
ATOM    678  HH  TYR A  43      13.695   0.827 -22.281  1.00  0.69           H  
ATOM    679  N   ILE A  44       8.982   5.891 -17.094  1.00  0.72           N  
ATOM    680  CA  ILE A  44       8.752   6.783 -15.961  1.00  0.72           C  
ATOM    681  C   ILE A  44      10.081   7.081 -15.283  1.00  0.72           C  
ATOM    682  O   ILE A  44      10.939   6.201 -15.161  1.00  0.72           O  
ATOM    683  CB  ILE A  44       7.711   6.217 -14.957  1.00  0.72           C  
ATOM    684  CG1 ILE A  44       7.416   7.253 -13.882  1.00  0.72           C  
ATOM    685  CG2 ILE A  44       8.155   4.928 -14.360  1.00  0.72           C  
ATOM    686  CD1 ILE A  44       6.198   6.946 -13.089  1.00  0.72           C  
ATOM    687  H   ILE A  44       9.293   4.936 -16.907  1.00  0.72           H  
ATOM    688  HA  ILE A  44       8.351   7.714 -16.341  1.00  0.72           H  
ATOM    689  HB  ILE A  44       6.779   6.036 -15.486  1.00  0.72           H  
ATOM    690 1HG1 ILE A  44       8.260   7.318 -13.202  1.00  0.72           H  
ATOM    691 2HG1 ILE A  44       7.278   8.219 -14.359  1.00  0.72           H  
ATOM    692 1HG2 ILE A  44       7.392   4.552 -13.679  1.00  0.72           H  
ATOM    693 2HG2 ILE A  44       8.316   4.206 -15.157  1.00  0.72           H  
ATOM    694 3HG2 ILE A  44       9.074   5.092 -13.820  1.00  0.72           H  
ATOM    695 1HD1 ILE A  44       6.019   7.709 -12.353  1.00  0.72           H  
ATOM    696 2HD1 ILE A  44       5.355   6.906 -13.768  1.00  0.72           H  
ATOM    697 3HD1 ILE A  44       6.320   5.989 -12.589  1.00  0.72           H  
ATOM    698  N   GLU A  45      10.263   8.329 -14.861  1.00  0.76           N  
ATOM    699  CA  GLU A  45      11.518   8.735 -14.243  1.00  0.76           C  
ATOM    700  C   GLU A  45      11.369   9.658 -13.045  1.00  0.76           C  
ATOM    701  O   GLU A  45      10.505  10.542 -12.997  1.00  0.76           O  
ATOM    702  CB  GLU A  45      12.405   9.397 -15.297  1.00  0.76           C  
ATOM    703  CG  GLU A  45      13.813   9.802 -14.842  1.00  0.76           C  
ATOM    704  CD  GLU A  45      14.647  10.274 -15.993  1.00  0.76           C  
ATOM    705  OE1 GLU A  45      14.153  10.187 -17.087  1.00  0.76           O  
ATOM    706  OE2 GLU A  45      15.758  10.707 -15.807  1.00  0.76           O  
ATOM    707  H   GLU A  45       9.530   9.014 -15.032  1.00  0.76           H  
ATOM    708  HA  GLU A  45      12.023   7.841 -13.892  1.00  0.76           H  
ATOM    709 1HB  GLU A  45      12.512   8.727 -16.148  1.00  0.76           H  
ATOM    710 2HB  GLU A  45      11.911  10.298 -15.651  1.00  0.76           H  
ATOM    711 1HG  GLU A  45      13.742  10.606 -14.112  1.00  0.76           H  
ATOM    712 2HG  GLU A  45      14.297   8.953 -14.365  1.00  0.76           H  
ATOM    713  N   ASP A  46      12.229   9.436 -12.065  1.00  0.80           N  
ATOM    714  CA  ASP A  46      12.250  10.268 -10.871  1.00  0.80           C  
ATOM    715  C   ASP A  46      13.682  10.702 -10.614  1.00  0.80           C  
ATOM    716  O   ASP A  46      14.531  10.583 -11.492  1.00  0.80           O  
ATOM    717  CB  ASP A  46      11.642   9.532  -9.655  1.00  0.80           C  
ATOM    718  CG  ASP A  46      12.388   8.244  -9.150  1.00  0.80           C  
ATOM    719  OD1 ASP A  46      13.574   8.061  -9.432  1.00  0.80           O  
ATOM    720  OD2 ASP A  46      11.754   7.458  -8.452  1.00  0.80           O  
ATOM    721  H   ASP A  46      12.895   8.667 -12.182  1.00  0.80           H  
ATOM    722  HA  ASP A  46      11.656  11.164 -11.050  1.00  0.80           H  
ATOM    723 1HB  ASP A  46      11.555  10.227  -8.820  1.00  0.80           H  
ATOM    724 2HB  ASP A  46      10.620   9.235  -9.910  1.00  0.80           H  
ATOM    725  N   ASP A  47      13.972  11.187  -9.420  1.00  0.83           N  
ATOM    726  CA  ASP A  47      15.312  11.673  -9.120  1.00  0.83           C  
ATOM    727  C   ASP A  47      16.374  10.576  -8.950  1.00  0.83           C  
ATOM    728  O   ASP A  47      17.555  10.897  -8.792  1.00  0.83           O  
ATOM    729  CB  ASP A  47      15.281  12.609  -7.904  1.00  0.83           C  
ATOM    730  CG  ASP A  47      14.764  11.968  -6.595  1.00  0.83           C  
ATOM    731  OD1 ASP A  47      13.677  11.405  -6.607  1.00  0.83           O  
ATOM    732  OD2 ASP A  47      15.446  12.053  -5.604  1.00  0.83           O  
ATOM    733  H   ASP A  47      13.256  11.253  -8.719  1.00  0.83           H  
ATOM    734  HA  ASP A  47      15.626  12.285  -9.966  1.00  0.83           H  
ATOM    735 1HB  ASP A  47      16.290  12.976  -7.721  1.00  0.83           H  
ATOM    736 2HB  ASP A  47      14.670  13.476  -8.138  1.00  0.83           H  
ATOM    737  N   THR A  48      15.974   9.294  -8.949  1.00  0.84           N  
ATOM    738  CA  THR A  48      16.959   8.241  -8.777  1.00  0.84           C  
ATOM    739  C   THR A  48      17.152   7.363 -10.017  1.00  0.84           C  
ATOM    740  O   THR A  48      18.263   6.884 -10.263  1.00  0.84           O  
ATOM    741  CB  THR A  48      16.555   7.300  -7.632  1.00  0.84           C  
ATOM    742  OG1 THR A  48      15.302   6.596  -7.929  1.00  0.84           O  
ATOM    743  CG2 THR A  48      16.363   8.094  -6.351  1.00  0.84           C  
ATOM    744  H   THR A  48      14.995   9.052  -9.090  1.00  0.84           H  
ATOM    745  HA  THR A  48      17.917   8.697  -8.538  1.00  0.84           H  
ATOM    746  HB  THR A  48      17.329   6.592  -7.496  1.00  0.84           H  
ATOM    747  HG1 THR A  48      14.686   7.189  -8.426  1.00  0.84           H  
ATOM    748 1HG2 THR A  48      16.095   7.421  -5.540  1.00  0.84           H  
ATOM    749 2HG2 THR A  48      17.287   8.615  -6.103  1.00  0.84           H  
ATOM    750 3HG2 THR A  48      15.564   8.825  -6.496  1.00  0.84           H  
ATOM    751  N   ALA A  49      16.094   7.150 -10.805  1.00  0.83           N  
ATOM    752  CA  ALA A  49      16.220   6.250 -11.963  1.00  0.83           C  
ATOM    753  C   ALA A  49      15.046   6.300 -12.940  1.00  0.83           C  
ATOM    754  O   ALA A  49      14.000   6.902 -12.693  1.00  0.83           O  
ATOM    755  CB  ALA A  49      16.416   4.820 -11.503  1.00  0.83           C  
ATOM    756  H   ALA A  49      15.194   7.566 -10.543  1.00  0.83           H  
ATOM    757  HA  ALA A  49      17.106   6.557 -12.517  1.00  0.83           H  
ATOM    758 1HB  ALA A  49      16.548   4.166 -12.363  1.00  0.83           H  
ATOM    759 2HB  ALA A  49      17.286   4.736 -10.861  1.00  0.83           H  
ATOM    760 3HB  ALA A  49      15.561   4.524 -10.956  1.00  0.83           H  
ATOM    761  N   ARG A  50      15.239   5.637 -14.081  1.00  0.80           N  
ATOM    762  CA  ARG A  50      14.197   5.490 -15.098  1.00  0.80           C  
ATOM    763  C   ARG A  50      13.796   4.015 -15.262  1.00  0.80           C  
ATOM    764  O   ARG A  50      14.665   3.139 -15.269  1.00  0.80           O  
ATOM    765  CB  ARG A  50      14.689   6.026 -16.442  1.00  0.80           C  
ATOM    766  CG  ARG A  50      13.676   5.963 -17.562  1.00  0.80           C  
ATOM    767  CD  ARG A  50      14.200   6.495 -18.869  1.00  0.80           C  
ATOM    768  NE  ARG A  50      14.433   7.937 -18.861  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      14.928   8.637 -19.898  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      15.228   8.036 -21.031  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      15.105   9.934 -19.759  1.00  0.80           N  
ATOM    772  H   ARG A  50      16.132   5.194 -14.243  1.00  0.80           H  
ATOM    773  HA  ARG A  50      13.325   6.058 -14.790  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      14.981   7.072 -16.330  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      15.568   5.470 -16.759  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      13.393   4.933 -17.715  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      12.794   6.543 -17.279  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      15.142   6.003 -19.098  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      13.488   6.279 -19.658  1.00  0.80           H  
ATOM    780  HE  ARG A  50      14.218   8.480 -18.014  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      15.083   7.041 -21.125  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      15.597   8.570 -21.802  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      14.863  10.357 -18.851  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      15.472  10.488 -20.511  1.00  0.80           H  
ATOM    785  N   ILE A  51      12.491   3.743 -15.396  1.00  0.78           N  
ATOM    786  CA  ILE A  51      12.015   2.368 -15.620  1.00  0.78           C  
ATOM    787  C   ILE A  51      10.876   2.322 -16.635  1.00  0.78           C  
ATOM    788  O   ILE A  51      10.037   3.220 -16.706  1.00  0.78           O  
ATOM    789  CB  ILE A  51      11.571   1.690 -14.298  1.00  0.78           C  
ATOM    790  CG1 ILE A  51      11.265   0.185 -14.511  1.00  0.78           C  
ATOM    791  CG2 ILE A  51      10.367   2.370 -13.733  1.00  0.78           C  
ATOM    792  CD1 ILE A  51      11.172  -0.624 -13.223  1.00  0.78           C  
ATOM    793  H   ILE A  51      11.828   4.517 -15.346  1.00  0.78           H  
ATOM    794  HA  ILE A  51      12.839   1.783 -16.025  1.00  0.78           H  
ATOM    795  HB  ILE A  51      12.387   1.751 -13.592  1.00  0.78           H  
ATOM    796 1HG1 ILE A  51      10.314   0.089 -15.023  1.00  0.78           H  
ATOM    797 2HG1 ILE A  51      12.044  -0.252 -15.134  1.00  0.78           H  
ATOM    798 1HG2 ILE A  51      10.085   1.899 -12.793  1.00  0.78           H  
ATOM    799 2HG2 ILE A  51      10.605   3.410 -13.562  1.00  0.78           H  
ATOM    800 3HG2 ILE A  51       9.547   2.284 -14.444  1.00  0.78           H  
ATOM    801 1HD1 ILE A  51      10.945  -1.665 -13.467  1.00  0.78           H  
ATOM    802 2HD1 ILE A  51      12.122  -0.573 -12.688  1.00  0.78           H  
ATOM    803 3HD1 ILE A  51      10.388  -0.220 -12.599  1.00  0.78           H  
ATOM    804  N   ARG A  52      10.863   1.278 -17.449  1.00  0.77           N  
ATOM    805  CA  ARG A  52       9.812   1.101 -18.443  1.00  0.77           C  
ATOM    806  C   ARG A  52       8.490   0.741 -17.772  1.00  0.77           C  
ATOM    807  O   ARG A  52       8.488   0.058 -16.753  1.00  0.77           O  
ATOM    808  CB  ARG A  52      10.210   0.060 -19.479  1.00  0.77           C  
ATOM    809  CG  ARG A  52       9.321   0.006 -20.710  1.00  0.77           C  
ATOM    810  CD  ARG A  52       9.955  -0.759 -21.788  1.00  0.77           C  
ATOM    811  NE  ARG A  52      10.201  -2.110 -21.387  1.00  0.77           N  
ATOM    812  CZ  ARG A  52      10.931  -3.000 -22.066  1.00  0.77           C  
ATOM    813  NH1 ARG A  52      11.481  -2.704 -23.225  1.00  0.77           N  
ATOM    814  NH2 ARG A  52      11.081  -4.169 -21.526  1.00  0.77           N  
ATOM    815  H   ARG A  52      11.582   0.569 -17.363  1.00  0.77           H  
ATOM    816  HA  ARG A  52       9.680   2.037 -18.970  1.00  0.77           H  
ATOM    817 1HB  ARG A  52      11.222   0.224 -19.803  1.00  0.77           H  
ATOM    818 2HB  ARG A  52      10.182  -0.924 -19.017  1.00  0.77           H  
ATOM    819 1HG  ARG A  52       8.363  -0.455 -20.464  1.00  0.77           H  
ATOM    820 2HG  ARG A  52       9.158   1.015 -21.077  1.00  0.77           H  
ATOM    821 1HD  ARG A  52       9.301  -0.771 -22.658  1.00  0.77           H  
ATOM    822 2HD  ARG A  52      10.905  -0.300 -22.051  1.00  0.77           H  
ATOM    823  HE  ARG A  52       9.831  -2.424 -20.485  1.00  0.77           H  
ATOM    824 1HH1 ARG A  52      11.352  -1.784 -23.625  1.00  0.77           H  
ATOM    825 2HH1 ARG A  52      12.030  -3.395 -23.714  1.00  0.77           H  
ATOM    826 1HH2 ARG A  52      10.638  -4.314 -20.619  1.00  0.77           H  
ATOM    827 2HH2 ARG A  52      11.639  -4.887 -21.978  1.00  0.77           H  
ATOM    828  N   ILE A  53       7.388   1.237 -18.317  1.00  0.79           N  
ATOM    829  CA  ILE A  53       6.041   0.965 -17.821  1.00  0.79           C  
ATOM    830  C   ILE A  53       5.058   0.563 -18.921  1.00  0.79           C  
ATOM    831  O   ILE A  53       5.051   1.144 -20.011  1.00  0.79           O  
ATOM    832  CB  ILE A  53       5.467   2.215 -17.099  1.00  0.79           C  
ATOM    833  CG1 ILE A  53       4.084   1.890 -16.473  1.00  0.79           C  
ATOM    834  CG2 ILE A  53       5.359   3.405 -18.073  1.00  0.79           C  
ATOM    835  CD1 ILE A  53       3.608   2.917 -15.473  1.00  0.79           C  
ATOM    836  H   ILE A  53       7.499   1.831 -19.124  1.00  0.79           H  
ATOM    837  HA  ILE A  53       6.099   0.147 -17.108  1.00  0.79           H  
ATOM    838  HB  ILE A  53       6.134   2.487 -16.279  1.00  0.79           H  
ATOM    839 1HG1 ILE A  53       3.340   1.831 -17.269  1.00  0.79           H  
ATOM    840 2HG1 ILE A  53       4.138   0.918 -15.975  1.00  0.79           H  
ATOM    841 1HG2 ILE A  53       4.972   4.278 -17.547  1.00  0.79           H  
ATOM    842 2HG2 ILE A  53       6.342   3.632 -18.462  1.00  0.79           H  
ATOM    843 3HG2 ILE A  53       4.687   3.148 -18.895  1.00  0.79           H  
ATOM    844 1HD1 ILE A  53       2.635   2.610 -15.094  1.00  0.79           H  
ATOM    845 2HD1 ILE A  53       4.321   2.981 -14.649  1.00  0.79           H  
ATOM    846 3HD1 ILE A  53       3.521   3.890 -15.956  1.00  0.79           H  
ATOM    847  N   SER A  54       4.209  -0.425 -18.611  1.00  0.84           N  
ATOM    848  CA  SER A  54       3.124  -0.843 -19.498  1.00  0.84           C  
ATOM    849  C   SER A  54       1.774  -0.600 -18.808  1.00  0.84           C  
ATOM    850  O   SER A  54       1.518  -1.111 -17.705  1.00  0.84           O  
ATOM    851  CB  SER A  54       3.241  -2.317 -19.873  1.00  0.84           C  
ATOM    852  OG  SER A  54       4.432  -2.589 -20.573  1.00  0.84           O  
ATOM    853  H   SER A  54       4.335  -0.902 -17.718  1.00  0.84           H  
ATOM    854  HA  SER A  54       3.150  -0.238 -20.403  1.00  0.84           H  
ATOM    855 1HB  SER A  54       3.199  -2.928 -18.970  1.00  0.84           H  
ATOM    856 2HB  SER A  54       2.384  -2.591 -20.492  1.00  0.84           H  
ATOM    857  HG  SER A  54       5.139  -2.538 -19.920  1.00  0.84           H  
ATOM    858  N   SER A  55       0.917   0.170 -19.477  1.00  0.89           N  
ATOM    859  CA  SER A  55      -0.400   0.544 -18.973  1.00  0.89           C  
ATOM    860  C   SER A  55      -1.494   0.177 -19.964  1.00  0.89           C  
ATOM    861  O   SER A  55      -1.544   0.672 -21.092  1.00  0.89           O  
ATOM    862  CB  SER A  55      -0.437   2.033 -18.689  1.00  0.89           C  
ATOM    863  OG  SER A  55      -1.718   2.449 -18.314  1.00  0.89           O  
ATOM    864  H   SER A  55       1.204   0.545 -20.382  1.00  0.89           H  
ATOM    865  HA  SER A  55      -0.587   0.003 -18.047  1.00  0.89           H  
ATOM    866 1HB  SER A  55       0.266   2.258 -17.887  1.00  0.89           H  
ATOM    867 2HB  SER A  55      -0.113   2.588 -19.573  1.00  0.89           H  
ATOM    868  HG  SER A  55      -2.201   2.589 -19.150  1.00  0.89           H  
ATOM    869  N   PHE A  56      -2.361  -0.733 -19.553  1.00  0.93           N  
ATOM    870  CA  PHE A  56      -3.402  -1.219 -20.441  1.00  0.93           C  
ATOM    871  C   PHE A  56      -4.628  -0.335 -20.351  1.00  0.93           C  
ATOM    872  O   PHE A  56      -5.017   0.104 -19.264  1.00  0.93           O  
ATOM    873  CB  PHE A  56      -3.703  -2.668 -20.092  1.00  0.93           C  
ATOM    874  CG  PHE A  56      -2.546  -3.546 -20.472  1.00  0.93           C  
ATOM    875  CD1 PHE A  56      -1.480  -3.736 -19.594  1.00  0.93           C  
ATOM    876  CD2 PHE A  56      -2.512  -4.173 -21.706  1.00  0.93           C  
ATOM    877  CE1 PHE A  56      -0.408  -4.529 -19.954  1.00  0.93           C  
ATOM    878  CE2 PHE A  56      -1.445  -4.970 -22.068  1.00  0.93           C  
ATOM    879  CZ  PHE A  56      -0.389  -5.148 -21.190  1.00  0.93           C  
ATOM    880  H   PHE A  56      -2.287  -1.104 -18.614  1.00  0.93           H  
ATOM    881  HA  PHE A  56      -3.035  -1.187 -21.465  1.00  0.93           H  
ATOM    882 1HB  PHE A  56      -3.888  -2.771 -19.023  1.00  0.93           H  
ATOM    883 2HB  PHE A  56      -4.591  -3.004 -20.628  1.00  0.93           H  
ATOM    884  HD1 PHE A  56      -1.494  -3.246 -18.614  1.00  0.93           H  
ATOM    885  HD2 PHE A  56      -3.340  -4.024 -22.395  1.00  0.93           H  
ATOM    886  HE1 PHE A  56       0.424  -4.667 -19.259  1.00  0.93           H  
ATOM    887  HE2 PHE A  56      -1.433  -5.456 -23.045  1.00  0.93           H  
ATOM    888  HZ  PHE A  56       0.456  -5.773 -21.473  1.00  0.93           H  
ATOM    889  N   GLY A  57      -5.210  -0.011 -21.502  1.00  0.95           N  
ATOM    890  CA  GLY A  57      -6.411   0.817 -21.548  1.00  0.95           C  
ATOM    891  C   GLY A  57      -6.136   2.310 -21.298  1.00  0.95           C  
ATOM    892  O   GLY A  57      -6.345   3.150 -22.174  1.00  0.95           O  
ATOM    893  H   GLY A  57      -4.842  -0.378 -22.383  1.00  0.95           H  
ATOM    894 1HA  GLY A  57      -6.883   0.697 -22.524  1.00  0.95           H  
ATOM    895 2HA  GLY A  57      -7.123   0.453 -20.809  1.00  0.95           H  
ATOM    896  N   LYS A  58      -5.701   2.640 -20.081  1.00  0.94           N  
ATOM    897  CA  LYS A  58      -5.435   4.032 -19.707  1.00  0.94           C  
ATOM    898  C   LYS A  58      -4.343   4.690 -20.533  1.00  0.94           C  
ATOM    899  O   LYS A  58      -3.233   4.172 -20.649  1.00  0.94           O  
ATOM    900  CB  LYS A  58      -5.049   4.173 -18.233  1.00  0.94           C  
ATOM    901  CG  LYS A  58      -4.857   5.647 -17.815  1.00  0.94           C  
ATOM    902  CD  LYS A  58      -4.582   5.793 -16.358  1.00  0.94           C  
ATOM    903  CE  LYS A  58      -4.292   7.248 -15.991  1.00  0.94           C  
ATOM    904  NZ  LYS A  58      -5.462   8.135 -16.252  1.00  0.94           N  
ATOM    905  H   LYS A  58      -5.544   1.878 -19.424  1.00  0.94           H  
ATOM    906  HA  LYS A  58      -6.350   4.601 -19.870  1.00  0.94           H  
ATOM    907 1HB  LYS A  58      -5.820   3.731 -17.604  1.00  0.94           H  
ATOM    908 2HB  LYS A  58      -4.118   3.640 -18.042  1.00  0.94           H  
ATOM    909 1HG  LYS A  58      -4.003   6.066 -18.353  1.00  0.94           H  
ATOM    910 2HG  LYS A  58      -5.742   6.224 -18.075  1.00  0.94           H  
ATOM    911 1HD  LYS A  58      -5.419   5.423 -15.766  1.00  0.94           H  
ATOM    912 2HD  LYS A  58      -3.712   5.199 -16.143  1.00  0.94           H  
ATOM    913 1HE  LYS A  58      -4.039   7.306 -14.937  1.00  0.94           H  
ATOM    914 2HE  LYS A  58      -3.448   7.601 -16.577  1.00  0.94           H  
ATOM    915 1HZ  LYS A  58      -5.227   9.083 -15.998  1.00  0.94           H  
ATOM    916 2HZ  LYS A  58      -5.695   8.097 -17.234  1.00  0.94           H  
ATOM    917 3HZ  LYS A  58      -6.251   7.823 -15.704  1.00  0.94           H  
ATOM    918  N   GLN A  59      -4.648   5.880 -21.036  1.00  0.91           N  
ATOM    919  CA  GLN A  59      -3.691   6.660 -21.799  1.00  0.91           C  
ATOM    920  C   GLN A  59      -2.847   7.542 -20.894  1.00  0.91           C  
ATOM    921  O   GLN A  59      -3.382   8.254 -20.041  1.00  0.91           O  
ATOM    922  CB  GLN A  59      -4.420   7.542 -22.819  1.00  0.91           C  
ATOM    923  CG  GLN A  59      -3.502   8.353 -23.722  1.00  0.91           C  
ATOM    924  CD  GLN A  59      -4.267   9.183 -24.745  1.00  0.91           C  
ATOM    925  OE1 GLN A  59      -4.521  10.374 -24.524  1.00  0.91           O  
ATOM    926  NE2 GLN A  59      -4.667   8.566 -25.861  1.00  0.91           N  
ATOM    927  H   GLN A  59      -5.581   6.240 -20.901  1.00  0.91           H  
ATOM    928  HA  GLN A  59      -3.021   5.987 -22.320  1.00  0.91           H  
ATOM    929 1HB  GLN A  59      -5.043   6.914 -23.457  1.00  0.91           H  
ATOM    930 2HB  GLN A  59      -5.077   8.235 -22.298  1.00  0.91           H  
ATOM    931 1HG  GLN A  59      -2.924   9.040 -23.102  1.00  0.91           H  
ATOM    932 2HG  GLN A  59      -2.829   7.691 -24.243  1.00  0.91           H  
ATOM    933 1HE2 GLN A  59      -5.180   9.075 -26.552  1.00  0.91           H  
ATOM    934 2HE2 GLN A  59      -4.479   7.583 -26.005  1.00  0.91           H  
ATOM    935  N   LEU A  60      -1.536   7.485 -21.086  1.00  0.86           N  
ATOM    936  CA  LEU A  60      -0.595   8.330 -20.364  1.00  0.86           C  
ATOM    937  C   LEU A  60      -0.050   9.322 -21.373  1.00  0.86           C  
ATOM    938  O   LEU A  60       0.048   8.978 -22.550  1.00  0.86           O  
ATOM    939  CB  LEU A  60       0.545   7.493 -19.765  1.00  0.86           C  
ATOM    940  CG  LEU A  60       0.125   6.371 -18.811  1.00  0.86           C  
ATOM    941  CD1 LEU A  60       1.376   5.598 -18.333  1.00  0.86           C  
ATOM    942  CD2 LEU A  60      -0.633   6.968 -17.660  1.00  0.86           C  
ATOM    943  H   LEU A  60      -1.177   6.844 -21.778  1.00  0.86           H  
ATOM    944  HA  LEU A  60      -1.112   8.875 -19.575  1.00  0.86           H  
ATOM    945 1HB  LEU A  60       1.084   7.030 -20.577  1.00  0.86           H  
ATOM    946 2HB  LEU A  60       1.228   8.159 -19.234  1.00  0.86           H  
ATOM    947  HG  LEU A  60      -0.527   5.667 -19.341  1.00  0.86           H  
ATOM    948 1HD1 LEU A  60       1.074   4.794 -17.662  1.00  0.86           H  
ATOM    949 2HD1 LEU A  60       1.897   5.173 -19.194  1.00  0.86           H  
ATOM    950 3HD1 LEU A  60       2.044   6.278 -17.806  1.00  0.86           H  
ATOM    951 1HD2 LEU A  60      -0.953   6.179 -17.005  1.00  0.86           H  
ATOM    952 2HD2 LEU A  60       0.005   7.668 -17.119  1.00  0.86           H  
ATOM    953 3HD2 LEU A  60      -1.506   7.495 -18.042  1.00  0.86           H  
ATOM    954  N   GLN A  61       0.304  10.536 -20.951  1.00  0.81           N  
ATOM    955  CA  GLN A  61       0.861  11.484 -21.905  1.00  0.81           C  
ATOM    956  C   GLN A  61       2.282  11.881 -21.536  1.00  0.81           C  
ATOM    957  O   GLN A  61       2.698  11.819 -20.374  1.00  0.81           O  
ATOM    958  CB  GLN A  61      -0.033  12.712 -21.946  1.00  0.81           C  
ATOM    959  CG  GLN A  61      -1.460  12.410 -22.354  1.00  0.81           C  
ATOM    960  CD  GLN A  61      -2.349  13.553 -22.041  1.00  0.81           C  
ATOM    961  OE1 GLN A  61      -2.909  14.247 -22.902  1.00  0.81           O  
ATOM    962  NE2 GLN A  61      -2.482  13.768 -20.732  1.00  0.81           N  
ATOM    963  H   GLN A  61       0.150  10.856 -19.984  1.00  0.81           H  
ATOM    964  HA  GLN A  61       0.886  11.025 -22.893  1.00  0.81           H  
ATOM    965 1HB  GLN A  61      -0.049  13.190 -20.976  1.00  0.81           H  
ATOM    966 2HB  GLN A  61       0.377  13.434 -22.649  1.00  0.81           H  
ATOM    967 1HG  GLN A  61      -1.502  12.206 -23.424  1.00  0.81           H  
ATOM    968 2HG  GLN A  61      -1.820  11.550 -21.793  1.00  0.81           H  
ATOM    969 1HE2 GLN A  61      -3.046  14.516 -20.394  1.00  0.81           H  
ATOM    970 2HE2 GLN A  61      -1.963  13.166 -20.052  1.00  0.81           H  
ATOM    971  N   ASP A  62       3.046  12.291 -22.532  1.00  0.78           N  
ATOM    972  CA  ASP A  62       4.400  12.728 -22.254  1.00  0.78           C  
ATOM    973  C   ASP A  62       4.343  13.895 -21.264  1.00  0.78           C  
ATOM    974  O   ASP A  62       3.518  14.796 -21.425  1.00  0.78           O  
ATOM    975  CB  ASP A  62       5.080  13.186 -23.543  1.00  0.78           C  
ATOM    976  CG  ASP A  62       5.272  12.067 -24.576  1.00  0.78           C  
ATOM    977  OD1 ASP A  62       5.031  10.919 -24.253  1.00  0.78           O  
ATOM    978  OD2 ASP A  62       5.676  12.364 -25.667  1.00  0.78           O  
ATOM    979  H   ASP A  62       2.687  12.312 -23.477  1.00  0.78           H  
ATOM    980  HA  ASP A  62       4.962  11.908 -21.804  1.00  0.78           H  
ATOM    981 1HB  ASP A  62       4.494  13.985 -23.998  1.00  0.78           H  
ATOM    982 2HB  ASP A  62       6.059  13.603 -23.298  1.00  0.78           H  
ATOM    983  N   SER A  63       5.245  13.893 -20.279  1.00  0.75           N  
ATOM    984  CA  SER A  63       5.414  14.910 -19.234  1.00  0.75           C  
ATOM    985  C   SER A  63       4.398  14.826 -18.085  1.00  0.75           C  
ATOM    986  O   SER A  63       4.487  15.596 -17.124  1.00  0.75           O  
ATOM    987  CB  SER A  63       5.425  16.320 -19.810  1.00  0.75           C  
ATOM    988  OG  SER A  63       4.137  16.842 -19.966  1.00  0.75           O  
ATOM    989  H   SER A  63       5.873  13.102 -20.196  1.00  0.75           H  
ATOM    990  HA  SER A  63       6.399  14.746 -18.796  1.00  0.75           H  
ATOM    991 1HB  SER A  63       6.003  16.969 -19.155  1.00  0.75           H  
ATOM    992 2HB  SER A  63       5.927  16.305 -20.776  1.00  0.75           H  
ATOM    993  HG  SER A  63       3.654  16.189 -20.493  1.00  0.75           H  
ATOM    994  N   ASP A  64       3.420  13.915 -18.162  1.00  0.73           N  
ATOM    995  CA  ASP A  64       2.508  13.759 -17.033  1.00  0.73           C  
ATOM    996  C   ASP A  64       3.278  13.316 -15.800  1.00  0.73           C  
ATOM    997  O   ASP A  64       4.195  12.499 -15.891  1.00  0.73           O  
ATOM    998  CB  ASP A  64       1.412  12.710 -17.308  1.00  0.73           C  
ATOM    999  CG  ASP A  64       0.260  13.156 -18.228  1.00  0.73           C  
ATOM   1000  OD1 ASP A  64       0.130  14.330 -18.478  1.00  0.73           O  
ATOM   1001  OD2 ASP A  64      -0.497  12.293 -18.692  1.00  0.73           O  
ATOM   1002  H   ASP A  64       3.328  13.306 -18.978  1.00  0.73           H  
ATOM   1003  HA  ASP A  64       2.039  14.720 -16.824  1.00  0.73           H  
ATOM   1004 1HB  ASP A  64       1.880  11.826 -17.755  1.00  0.73           H  
ATOM   1005 2HB  ASP A  64       0.982  12.401 -16.360  1.00  0.73           H  
ATOM   1006  N   VAL A  65       2.894  13.813 -14.634  1.00  0.72           N  
ATOM   1007  CA  VAL A  65       3.517  13.310 -13.417  1.00  0.72           C  
ATOM   1008  C   VAL A  65       2.471  12.474 -12.743  1.00  0.72           C  
ATOM   1009  O   VAL A  65       1.358  12.947 -12.497  1.00  0.72           O  
ATOM   1010  CB  VAL A  65       4.013  14.422 -12.489  1.00  0.72           C  
ATOM   1011  CG1 VAL A  65       4.630  13.801 -11.244  1.00  0.72           C  
ATOM   1012  CG2 VAL A  65       5.045  15.261 -13.220  1.00  0.72           C  
ATOM   1013  H   VAL A  65       2.167  14.513 -14.587  1.00  0.72           H  
ATOM   1014  HA  VAL A  65       4.357  12.670 -13.664  1.00  0.72           H  
ATOM   1015  HB  VAL A  65       3.170  15.042 -12.176  1.00  0.72           H  
ATOM   1016 1HG1 VAL A  65       4.976  14.590 -10.588  1.00  0.72           H  
ATOM   1017 2HG1 VAL A  65       3.900  13.200 -10.740  1.00  0.72           H  
ATOM   1018 3HG1 VAL A  65       5.470  13.173 -11.531  1.00  0.72           H  
ATOM   1019 1HG2 VAL A  65       5.405  16.051 -12.557  1.00  0.72           H  
ATOM   1020 2HG2 VAL A  65       5.874  14.624 -13.512  1.00  0.72           H  
ATOM   1021 3HG2 VAL A  65       4.597  15.706 -14.110  1.00  0.72           H  
ATOM   1022  N   VAL A  66       2.790  11.209 -12.548  1.00  0.70           N  
ATOM   1023  CA  VAL A  66       1.810  10.273 -12.043  1.00  0.70           C  
ATOM   1024  C   VAL A  66       2.297   9.429 -10.892  1.00  0.70           C  
ATOM   1025  O   VAL A  66       3.498   9.239 -10.675  1.00  0.70           O  
ATOM   1026  CB  VAL A  66       1.376   9.304 -13.171  1.00  0.70           C  
ATOM   1027  CG1 VAL A  66       0.742  10.036 -14.337  1.00  0.70           C  
ATOM   1028  CG2 VAL A  66       2.590   8.556 -13.645  1.00  0.70           C  
ATOM   1029  H   VAL A  66       3.744  10.905 -12.748  1.00  0.70           H  
ATOM   1030  HA  VAL A  66       0.942  10.833 -11.706  1.00  0.70           H  
ATOM   1031  HB  VAL A  66       0.639   8.608 -12.770  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  66       0.451   9.316 -15.100  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  66      -0.134  10.572 -14.000  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  66       1.459  10.731 -14.759  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  66       2.306   7.847 -14.421  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  66       3.327   9.262 -14.043  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  66       3.019   8.030 -12.800  1.00  0.70           H  
ATOM   1038  N   ARG A  67       1.329   8.867 -10.190  1.00  0.69           N  
ATOM   1039  CA  ARG A  67       1.582   7.867  -9.179  1.00  0.69           C  
ATOM   1040  C   ARG A  67       1.002   6.572  -9.681  1.00  0.69           C  
ATOM   1041  O   ARG A  67      -0.147   6.537 -10.131  1.00  0.69           O  
ATOM   1042  CB  ARG A  67       0.924   8.201  -7.838  1.00  0.69           C  
ATOM   1043  CG  ARG A  67       1.237   7.201  -6.687  1.00  0.69           C  
ATOM   1044  CD  ARG A  67       0.610   7.607  -5.372  1.00  0.69           C  
ATOM   1045  NE  ARG A  67      -0.824   7.371  -5.391  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -1.778   8.305  -5.464  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -1.468   9.582  -5.477  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67      -3.025   7.913  -5.535  1.00  0.69           N  
ATOM   1049  H   ARG A  67       0.368   9.129 -10.401  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       2.653   7.745  -9.042  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67       1.256   9.167  -7.515  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -0.160   8.247  -7.963  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67       0.815   6.224  -6.946  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       2.304   7.086  -6.552  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67       1.038   7.006  -4.570  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67       0.788   8.662  -5.180  1.00  0.69           H  
ATOM   1057  HE  ARG A  67      -1.140   6.383  -5.387  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -0.499   9.852  -5.394  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -2.201  10.278  -5.547  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67      -3.242   6.917  -5.534  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -3.783   8.583  -5.652  1.00  0.69           H  
ATOM   1062  N   ILE A  68       1.780   5.508  -9.607  1.00  0.69           N  
ATOM   1063  CA  ILE A  68       1.268   4.210  -9.987  1.00  0.69           C  
ATOM   1064  C   ILE A  68       1.308   3.331  -8.767  1.00  0.69           C  
ATOM   1065  O   ILE A  68       2.380   3.098  -8.214  1.00  0.69           O  
ATOM   1066  CB  ILE A  68       2.091   3.548 -11.092  1.00  0.69           C  
ATOM   1067  CG1 ILE A  68       2.166   4.426 -12.305  1.00  0.69           C  
ATOM   1068  CG2 ILE A  68       1.466   2.209 -11.441  1.00  0.69           C  
ATOM   1069  CD1 ILE A  68       3.421   5.196 -12.395  1.00  0.69           C  
ATOM   1070  H   ILE A  68       2.738   5.607  -9.276  1.00  0.69           H  
ATOM   1071  HA  ILE A  68       0.240   4.305 -10.317  1.00  0.69           H  
ATOM   1072  HB  ILE A  68       3.111   3.390 -10.738  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  68       2.061   3.812 -13.184  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  68       1.351   5.132 -12.279  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  68       2.060   1.730 -12.213  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  68       1.441   1.580 -10.551  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  68       0.452   2.351 -11.796  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  68       3.388   5.789 -13.295  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  68       3.528   5.846 -11.520  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  68       4.266   4.511 -12.441  1.00  0.69           H  
ATOM   1081  N   ASP A  69       0.146   2.869  -8.330  1.00  0.68           N  
ATOM   1082  CA  ASP A  69       0.054   2.055  -7.131  1.00  0.68           C  
ATOM   1083  C   ASP A  69      -0.045   0.578  -7.439  1.00  0.68           C  
ATOM   1084  O   ASP A  69      -0.773   0.176  -8.353  1.00  0.68           O  
ATOM   1085  CB  ASP A  69      -1.126   2.510  -6.265  1.00  0.68           C  
ATOM   1086  CG  ASP A  69      -0.868   3.897  -5.670  1.00  0.68           C  
ATOM   1087  OD1 ASP A  69       0.261   4.169  -5.339  1.00  0.68           O  
ATOM   1088  OD2 ASP A  69      -1.780   4.680  -5.547  1.00  0.68           O  
ATOM   1089  H   ASP A  69      -0.694   3.091  -8.856  1.00  0.68           H  
ATOM   1090  HA  ASP A  69       0.960   2.208  -6.554  1.00  0.68           H  
ATOM   1091 1HB  ASP A  69      -2.029   2.548  -6.873  1.00  0.68           H  
ATOM   1092 2HB  ASP A  69      -1.292   1.792  -5.462  1.00  0.68           H  
ATOM   1093  N   ASN A  70       0.637  -0.224  -6.617  1.00  0.69           N  
ATOM   1094  CA  ASN A  70       0.623  -1.694  -6.703  1.00  0.69           C  
ATOM   1095  C   ASN A  70       0.992  -2.266  -8.080  1.00  0.69           C  
ATOM   1096  O   ASN A  70       0.305  -3.160  -8.573  1.00  0.69           O  
ATOM   1097  CB  ASN A  70      -0.750  -2.261  -6.328  1.00  0.69           C  
ATOM   1098  CG  ASN A  70      -1.171  -1.968  -4.940  1.00  0.69           C  
ATOM   1099  OD1 ASN A  70      -0.342  -1.853  -4.017  1.00  0.69           O  
ATOM   1100  ND2 ASN A  70      -2.469  -1.863  -4.774  1.00  0.69           N  
ATOM   1101  H   ASN A  70       1.217   0.231  -5.902  1.00  0.69           H  
ATOM   1102  HA  ASN A  70       1.363  -2.073  -5.995  1.00  0.69           H  
ATOM   1103 1HB  ASN A  70      -1.502  -1.871  -6.992  1.00  0.69           H  
ATOM   1104 2HB  ASN A  70      -0.740  -3.341  -6.464  1.00  0.69           H  
ATOM   1105 1HD2 ASN A  70      -2.852  -1.675  -3.870  1.00  0.69           H  
ATOM   1106 2HD2 ASN A  70      -3.089  -1.995  -5.585  1.00  0.69           H  
ATOM   1107  N   ALA A  71       2.036  -1.744  -8.725  1.00  0.71           N  
ATOM   1108  CA  ALA A  71       2.442  -2.256 -10.041  1.00  0.71           C  
ATOM   1109  C   ALA A  71       3.248  -3.541  -9.902  1.00  0.71           C  
ATOM   1110  O   ALA A  71       4.043  -3.695  -8.974  1.00  0.71           O  
ATOM   1111  CB  ALA A  71       3.262  -1.228 -10.781  1.00  0.71           C  
ATOM   1112  H   ALA A  71       2.592  -1.019  -8.275  1.00  0.71           H  
ATOM   1113  HA  ALA A  71       1.545  -2.477 -10.619  1.00  0.71           H  
ATOM   1114 1HB  ALA A  71       3.533  -1.629 -11.759  1.00  0.71           H  
ATOM   1115 2HB  ALA A  71       2.685  -0.334 -10.906  1.00  0.71           H  
ATOM   1116 3HB  ALA A  71       4.162  -1.002 -10.214  1.00  0.71           H  
ATOM   1117  N   ARG A  72       3.116  -4.451 -10.851  1.00  0.74           N  
ATOM   1118  CA  ARG A  72       3.938  -5.645 -10.809  1.00  0.74           C  
ATOM   1119  C   ARG A  72       5.268  -5.342 -11.462  1.00  0.74           C  
ATOM   1120  O   ARG A  72       5.342  -4.460 -12.318  1.00  0.74           O  
ATOM   1121  CB  ARG A  72       3.240  -6.817 -11.465  1.00  0.74           C  
ATOM   1122  CG  ARG A  72       1.985  -7.270 -10.725  1.00  0.74           C  
ATOM   1123  CD  ARG A  72       1.315  -8.440 -11.367  1.00  0.74           C  
ATOM   1124  NE  ARG A  72       0.730  -8.126 -12.669  1.00  0.74           N  
ATOM   1125  CZ  ARG A  72       0.177  -9.046 -13.493  1.00  0.74           C  
ATOM   1126  NH1 ARG A  72       0.146 -10.311 -13.132  1.00  0.74           N  
ATOM   1127  NH2 ARG A  72      -0.335  -8.686 -14.657  1.00  0.74           N  
ATOM   1128  H   ARG A  72       2.466  -4.317 -11.627  1.00  0.74           H  
ATOM   1129  HA  ARG A  72       4.116  -5.919  -9.774  1.00  0.74           H  
ATOM   1130 1HB  ARG A  72       2.948  -6.543 -12.480  1.00  0.74           H  
ATOM   1131 2HB  ARG A  72       3.926  -7.662 -11.533  1.00  0.74           H  
ATOM   1132 1HG  ARG A  72       2.264  -7.554  -9.712  1.00  0.74           H  
ATOM   1133 2HG  ARG A  72       1.271  -6.443 -10.683  1.00  0.74           H  
ATOM   1134 1HD  ARG A  72       2.045  -9.236 -11.506  1.00  0.74           H  
ATOM   1135 2HD  ARG A  72       0.519  -8.796 -10.713  1.00  0.74           H  
ATOM   1136  HE  ARG A  72       0.741  -7.158 -12.974  1.00  0.74           H  
ATOM   1137 1HH1 ARG A  72       0.536 -10.592 -12.243  1.00  0.74           H  
ATOM   1138 2HH1 ARG A  72      -0.266 -11.000 -13.744  1.00  0.74           H  
ATOM   1139 1HH2 ARG A  72      -0.318  -7.716 -14.940  1.00  0.74           H  
ATOM   1140 2HH2 ARG A  72      -0.745  -9.381 -15.264  1.00  0.74           H  
ATOM   1141  N   VAL A  73       6.314  -6.067 -11.084  1.00  0.79           N  
ATOM   1142  CA  VAL A  73       7.602  -5.867 -11.734  1.00  0.79           C  
ATOM   1143  C   VAL A  73       7.902  -7.132 -12.512  1.00  0.79           C  
ATOM   1144  O   VAL A  73       7.732  -8.240 -12.000  1.00  0.79           O  
ATOM   1145  CB  VAL A  73       8.741  -5.593 -10.738  1.00  0.79           C  
ATOM   1146  CG1 VAL A  73      10.060  -5.356 -11.527  1.00  0.79           C  
ATOM   1147  CG2 VAL A  73       8.384  -4.428  -9.853  1.00  0.79           C  
ATOM   1148  H   VAL A  73       6.218  -6.772 -10.369  1.00  0.79           H  
ATOM   1149  HA  VAL A  73       7.538  -5.030 -12.429  1.00  0.79           H  
ATOM   1150  HB  VAL A  73       8.892  -6.476 -10.108  1.00  0.79           H  
ATOM   1151 1HG1 VAL A  73      10.862  -5.170 -10.844  1.00  0.79           H  
ATOM   1152 2HG1 VAL A  73      10.297  -6.223 -12.131  1.00  0.79           H  
ATOM   1153 3HG1 VAL A  73       9.936  -4.485 -12.176  1.00  0.79           H  
ATOM   1154 1HG2 VAL A  73       9.193  -4.280  -9.148  1.00  0.79           H  
ATOM   1155 2HG2 VAL A  73       8.248  -3.543 -10.452  1.00  0.79           H  
ATOM   1156 3HG2 VAL A  73       7.471  -4.632  -9.304  1.00  0.79           H  
ATOM   1157  N   ALA A  74       8.321  -6.962 -13.750  1.00  0.85           N  
ATOM   1158  CA  ALA A  74       8.611  -8.084 -14.620  1.00  0.85           C  
ATOM   1159  C   ALA A  74       9.816  -7.779 -15.482  1.00  0.85           C  
ATOM   1160  O   ALA A  74      10.173  -6.615 -15.679  1.00  0.85           O  
ATOM   1161  CB  ALA A  74       7.403  -8.386 -15.476  1.00  0.85           C  
ATOM   1162  H   ALA A  74       8.414  -6.009 -14.100  1.00  0.85           H  
ATOM   1163  HA  ALA A  74       8.839  -8.954 -14.011  1.00  0.85           H  
ATOM   1164 1HB  ALA A  74       7.616  -9.232 -16.132  1.00  0.85           H  
ATOM   1165 2HB  ALA A  74       6.555  -8.623 -14.835  1.00  0.85           H  
ATOM   1166 3HB  ALA A  74       7.177  -7.519 -16.054  1.00  0.85           H  
ATOM   1167  N   GLN A  75      10.475  -8.822 -15.971  1.00  0.92           N  
ATOM   1168  CA  GLN A  75      11.629  -8.613 -16.829  1.00  0.92           C  
ATOM   1169  C   GLN A  75      11.335  -9.090 -18.245  1.00  0.92           C  
ATOM   1170  O   GLN A  75      10.907 -10.231 -18.448  1.00  0.92           O  
ATOM   1171  CB  GLN A  75      12.853  -9.323 -16.247  1.00  0.92           C  
ATOM   1172  CG  GLN A  75      14.146  -9.079 -16.982  1.00  0.92           C  
ATOM   1173  CD  GLN A  75      15.325  -9.734 -16.272  1.00  0.92           C  
ATOM   1174  OE1 GLN A  75      15.162 -10.814 -15.698  1.00  0.92           O  
ATOM   1175  NE2 GLN A  75      16.506  -9.105 -16.298  1.00  0.92           N  
ATOM   1176  H   GLN A  75      10.165  -9.762 -15.768  1.00  0.92           H  
ATOM   1177  HA  GLN A  75      11.840  -7.550 -16.874  1.00  0.92           H  
ATOM   1178 1HB  GLN A  75      13.003  -9.007 -15.227  1.00  0.92           H  
ATOM   1179 2HB  GLN A  75      12.674 -10.397 -16.230  1.00  0.92           H  
ATOM   1180 1HG  GLN A  75      14.067  -9.482 -17.989  1.00  0.92           H  
ATOM   1181 2HG  GLN A  75      14.321  -8.004 -17.019  1.00  0.92           H  
ATOM   1182 1HE2 GLN A  75      17.297  -9.508 -15.841  1.00  0.92           H  
ATOM   1183 2HE2 GLN A  75      16.618  -8.218 -16.797  1.00  0.92           H  
ATOM   1184  N   PHE A  76      11.555  -8.209 -19.217  1.00  0.96           N  
ATOM   1185  CA  PHE A  76      11.289  -8.529 -20.614  1.00  0.96           C  
ATOM   1186  C   PHE A  76      12.504  -8.190 -21.455  1.00  0.96           C  
ATOM   1187  O   PHE A  76      12.958  -7.044 -21.467  1.00  0.96           O  
ATOM   1188  CB  PHE A  76      10.091  -7.746 -21.150  1.00  0.96           C  
ATOM   1189  CG  PHE A  76       8.808  -7.941 -20.411  1.00  0.96           C  
ATOM   1190  CD1 PHE A  76       8.449  -7.050 -19.426  1.00  0.96           C  
ATOM   1191  CD2 PHE A  76       7.963  -9.000 -20.687  1.00  0.96           C  
ATOM   1192  CE1 PHE A  76       7.271  -7.186 -18.747  1.00  0.96           C  
ATOM   1193  CE2 PHE A  76       6.779  -9.152 -19.993  1.00  0.96           C  
ATOM   1194  CZ  PHE A  76       6.432  -8.239 -19.023  1.00  0.96           C  
ATOM   1195  H   PHE A  76      11.924  -7.291 -18.962  1.00  0.96           H  
ATOM   1196  HA  PHE A  76      11.089  -9.597 -20.706  1.00  0.96           H  
ATOM   1197 1HB  PHE A  76      10.322  -6.699 -21.131  1.00  0.96           H  
ATOM   1198 2HB  PHE A  76       9.924  -8.022 -22.192  1.00  0.96           H  
ATOM   1199  HD1 PHE A  76       9.112  -6.220 -19.206  1.00  0.96           H  
ATOM   1200  HD2 PHE A  76       8.241  -9.715 -21.460  1.00  0.96           H  
ATOM   1201  HE1 PHE A  76       7.001  -6.458 -17.986  1.00  0.96           H  
ATOM   1202  HE2 PHE A  76       6.119  -9.989 -20.215  1.00  0.96           H  
ATOM   1203  HZ  PHE A  76       5.494  -8.349 -18.477  1.00  0.96           H  
ATOM   1204  N   ASN A  77      13.058  -9.194 -22.126  1.00  0.97           N  
ATOM   1205  CA  ASN A  77      14.258  -9.041 -22.954  1.00  0.97           C  
ATOM   1206  C   ASN A  77      15.430  -8.515 -22.122  1.00  0.97           C  
ATOM   1207  O   ASN A  77      16.322  -7.838 -22.629  1.00  0.97           O  
ATOM   1208  CB  ASN A  77      13.984  -8.119 -24.134  1.00  0.97           C  
ATOM   1209  CG  ASN A  77      12.896  -8.648 -25.034  1.00  0.97           C  
ATOM   1210  OD1 ASN A  77      12.793  -9.858 -25.265  1.00  0.97           O  
ATOM   1211  ND2 ASN A  77      12.077  -7.760 -25.541  1.00  0.97           N  
ATOM   1212  H   ASN A  77      12.627 -10.108 -22.066  1.00  0.97           H  
ATOM   1213  HA  ASN A  77      14.545 -10.020 -23.337  1.00  0.97           H  
ATOM   1214 1HB  ASN A  77      13.714  -7.121 -23.797  1.00  0.97           H  
ATOM   1215 2HB  ASN A  77      14.895  -8.019 -24.722  1.00  0.97           H  
ATOM   1216 1HD2 ASN A  77      11.334  -8.052 -26.145  1.00  0.97           H  
ATOM   1217 2HD2 ASN A  77      12.195  -6.791 -25.327  1.00  0.97           H  
ATOM   1218  N   GLY A  78      15.424  -8.865 -20.839  1.00  0.95           N  
ATOM   1219  CA  GLY A  78      16.452  -8.475 -19.889  1.00  0.95           C  
ATOM   1220  C   GLY A  78      16.179  -7.146 -19.160  1.00  0.95           C  
ATOM   1221  O   GLY A  78      16.832  -6.857 -18.153  1.00  0.95           O  
ATOM   1222  H   GLY A  78      14.653  -9.426 -20.509  1.00  0.95           H  
ATOM   1223 1HA  GLY A  78      16.572  -9.271 -19.157  1.00  0.95           H  
ATOM   1224 2HA  GLY A  78      17.401  -8.398 -20.416  1.00  0.95           H  
ATOM   1225  N   TYR A  79      15.176  -6.377 -19.582  1.00  0.90           N  
ATOM   1226  CA  TYR A  79      14.937  -5.078 -18.952  1.00  0.90           C  
ATOM   1227  C   TYR A  79      13.813  -5.110 -17.933  1.00  0.90           C  
ATOM   1228  O   TYR A  79      12.789  -5.765 -18.145  1.00  0.90           O  
ATOM   1229  CB  TYR A  79      14.581  -4.064 -20.033  1.00  0.90           C  
ATOM   1230  CG  TYR A  79      15.699  -3.830 -20.995  1.00  0.90           C  
ATOM   1231  CD1 TYR A  79      15.804  -4.660 -22.099  1.00  0.90           C  
ATOM   1232  CD2 TYR A  79      16.619  -2.816 -20.794  1.00  0.90           C  
ATOM   1233  CE1 TYR A  79      16.823  -4.485 -23.002  1.00  0.90           C  
ATOM   1234  CE2 TYR A  79      17.648  -2.635 -21.704  1.00  0.90           C  
ATOM   1235  CZ  TYR A  79      17.750  -3.469 -22.806  1.00  0.90           C  
ATOM   1236  OH  TYR A  79      18.772  -3.296 -23.711  1.00  0.90           O  
ATOM   1237  H   TYR A  79      14.604  -6.658 -20.379  1.00  0.90           H  
ATOM   1238  HA  TYR A  79      15.846  -4.764 -18.441  1.00  0.90           H  
ATOM   1239 1HB  TYR A  79      13.723  -4.426 -20.593  1.00  0.90           H  
ATOM   1240 2HB  TYR A  79      14.305  -3.114 -19.575  1.00  0.90           H  
ATOM   1241  HD1 TYR A  79      15.075  -5.460 -22.248  1.00  0.90           H  
ATOM   1242  HD2 TYR A  79      16.536  -2.165 -19.924  1.00  0.90           H  
ATOM   1243  HE1 TYR A  79      16.899  -5.148 -23.866  1.00  0.90           H  
ATOM   1244  HE2 TYR A  79      18.377  -1.839 -21.553  1.00  0.90           H  
ATOM   1245  HH  TYR A  79      18.715  -3.978 -24.386  1.00  0.90           H  
ATOM   1246  N   LEU A  80      13.950  -4.360 -16.839  1.00  0.85           N  
ATOM   1247  CA  LEU A  80      12.830  -4.332 -15.908  1.00  0.85           C  
ATOM   1248  C   LEU A  80      11.764  -3.366 -16.349  1.00  0.85           C  
ATOM   1249  O   LEU A  80      12.050  -2.253 -16.808  1.00  0.85           O  
ATOM   1250  CB  LEU A  80      13.241  -3.996 -14.480  1.00  0.85           C  
ATOM   1251  CG  LEU A  80      14.134  -5.007 -13.815  1.00  0.85           C  
ATOM   1252  CD1 LEU A  80      14.447  -4.537 -12.399  1.00  0.85           C  
ATOM   1253  CD2 LEU A  80      13.429  -6.358 -13.826  1.00  0.85           C  
ATOM   1254  H   LEU A  80      14.795  -3.831 -16.664  1.00  0.85           H  
ATOM   1255  HA  LEU A  80      12.382  -5.324 -15.883  1.00  0.85           H  
ATOM   1256 1HB  LEU A  80      13.755  -3.037 -14.478  1.00  0.85           H  
ATOM   1257 2HB  LEU A  80      12.337  -3.902 -13.875  1.00  0.85           H  
ATOM   1258  HG  LEU A  80      15.072  -5.088 -14.366  1.00  0.85           H  
ATOM   1259 1HD1 LEU A  80      15.096  -5.261 -11.909  1.00  0.85           H  
ATOM   1260 2HD1 LEU A  80      14.947  -3.568 -12.434  1.00  0.85           H  
ATOM   1261 3HD1 LEU A  80      13.516  -4.443 -11.840  1.00  0.85           H  
ATOM   1262 1HD2 LEU A  80      14.068  -7.101 -13.365  1.00  0.85           H  
ATOM   1263 2HD2 LEU A  80      12.489  -6.290 -13.282  1.00  0.85           H  
ATOM   1264 3HD2 LEU A  80      13.227  -6.643 -14.855  1.00  0.85           H  
ATOM   1265  N   SER A  81      10.532  -3.805 -16.163  1.00  0.80           N  
ATOM   1266  CA  SER A  81       9.382  -3.012 -16.493  1.00  0.80           C  
ATOM   1267  C   SER A  81       8.342  -3.090 -15.377  1.00  0.80           C  
ATOM   1268  O   SER A  81       8.234  -4.101 -14.672  1.00  0.80           O  
ATOM   1269  CB  SER A  81       8.784  -3.549 -17.793  1.00  0.80           C  
ATOM   1270  OG  SER A  81       9.748  -3.532 -18.836  1.00  0.80           O  
ATOM   1271  H   SER A  81      10.396  -4.752 -15.815  1.00  0.80           H  
ATOM   1272  HA  SER A  81       9.697  -1.982 -16.619  1.00  0.80           H  
ATOM   1273 1HB  SER A  81       8.432  -4.559 -17.628  1.00  0.80           H  
ATOM   1274 2HB  SER A  81       7.924  -2.938 -18.072  1.00  0.80           H  
ATOM   1275  HG  SER A  81      10.438  -4.149 -18.560  1.00  0.80           H  
ATOM   1276  N   LEU A  82       7.550  -2.038 -15.252  1.00  0.78           N  
ATOM   1277  CA  LEU A  82       6.408  -2.032 -14.362  1.00  0.78           C  
ATOM   1278  C   LEU A  82       5.185  -2.415 -15.179  1.00  0.78           C  
ATOM   1279  O   LEU A  82       5.052  -1.983 -16.330  1.00  0.78           O  
ATOM   1280  CB  LEU A  82       6.194  -0.646 -13.742  1.00  0.78           C  
ATOM   1281  CG  LEU A  82       7.287  -0.087 -12.868  1.00  0.78           C  
ATOM   1282  CD1 LEU A  82       6.906   1.341 -12.407  1.00  0.78           C  
ATOM   1283  CD2 LEU A  82       7.464  -1.002 -11.696  1.00  0.78           C  
ATOM   1284  H   LEU A  82       7.740  -1.222 -15.818  1.00  0.78           H  
ATOM   1285  HA  LEU A  82       6.560  -2.763 -13.572  1.00  0.78           H  
ATOM   1286 1HB  LEU A  82       6.049   0.063 -14.551  1.00  0.78           H  
ATOM   1287 2HB  LEU A  82       5.283  -0.673 -13.153  1.00  0.78           H  
ATOM   1288  HG  LEU A  82       8.210  -0.020 -13.435  1.00  0.78           H  
ATOM   1289 1HD1 LEU A  82       7.699   1.744 -11.777  1.00  0.78           H  
ATOM   1290 2HD1 LEU A  82       6.779   1.981 -13.284  1.00  0.78           H  
ATOM   1291 3HD1 LEU A  82       5.973   1.309 -11.840  1.00  0.78           H  
ATOM   1292 1HD2 LEU A  82       8.238  -0.613 -11.056  1.00  0.78           H  
ATOM   1293 2HD2 LEU A  82       6.532  -1.068 -11.140  1.00  0.78           H  
ATOM   1294 3HD2 LEU A  82       7.739  -1.992 -12.060  1.00  0.78           H  
ATOM   1295  N   SER A  83       4.277  -3.178 -14.596  1.00  0.79           N  
ATOM   1296  CA  SER A  83       3.075  -3.552 -15.331  1.00  0.79           C  
ATOM   1297  C   SER A  83       1.843  -3.381 -14.471  1.00  0.79           C  
ATOM   1298  O   SER A  83       1.717  -3.940 -13.373  1.00  0.79           O  
ATOM   1299  CB  SER A  83       3.175  -4.974 -15.843  1.00  0.79           C  
ATOM   1300  OG  SER A  83       2.017  -5.338 -16.541  1.00  0.79           O  
ATOM   1301  H   SER A  83       4.454  -3.535 -13.657  1.00  0.79           H  
ATOM   1302  HA  SER A  83       2.966  -2.889 -16.191  1.00  0.79           H  
ATOM   1303 1HB  SER A  83       4.045  -5.068 -16.495  1.00  0.79           H  
ATOM   1304 2HB  SER A  83       3.323  -5.648 -14.998  1.00  0.79           H  
ATOM   1305  HG  SER A  83       1.279  -4.973 -16.037  1.00  0.79           H  
ATOM   1306  N   VAL A  84       0.951  -2.554 -14.975  1.00  0.81           N  
ATOM   1307  CA  VAL A  84      -0.247  -2.174 -14.260  1.00  0.81           C  
ATOM   1308  C   VAL A  84      -1.365  -3.193 -14.515  1.00  0.81           C  
ATOM   1309  O   VAL A  84      -1.749  -3.425 -15.662  1.00  0.81           O  
ATOM   1310  CB  VAL A  84      -0.580  -0.762 -14.764  1.00  0.81           C  
ATOM   1311  CG1 VAL A  84      -1.837  -0.175 -14.147  1.00  0.81           C  
ATOM   1312  CG2 VAL A  84       0.651   0.093 -14.489  1.00  0.81           C  
ATOM   1313  H   VAL A  84       1.131  -2.136 -15.894  1.00  0.81           H  
ATOM   1314  HA  VAL A  84      -0.027  -2.138 -13.193  1.00  0.81           H  
ATOM   1315  HB  VAL A  84      -0.756  -0.815 -15.833  1.00  0.81           H  
ATOM   1316 1HG1 VAL A  84      -2.013   0.811 -14.569  1.00  0.81           H  
ATOM   1317 2HG1 VAL A  84      -2.693  -0.819 -14.359  1.00  0.81           H  
ATOM   1318 3HG1 VAL A  84      -1.709  -0.077 -13.092  1.00  0.81           H  
ATOM   1319 1HG2 VAL A  84       0.510   1.071 -14.858  1.00  0.81           H  
ATOM   1320 2HG2 VAL A  84       0.819   0.124 -13.419  1.00  0.81           H  
ATOM   1321 3HG2 VAL A  84       1.520  -0.345 -14.985  1.00  0.81           H  
ATOM   1322  N   GLY A  85      -1.841  -3.842 -13.445  1.00  0.82           N  
ATOM   1323  CA  GLY A  85      -2.863  -4.885 -13.559  1.00  0.82           C  
ATOM   1324  C   GLY A  85      -4.205  -4.459 -12.971  1.00  0.82           C  
ATOM   1325  O   GLY A  85      -4.413  -3.289 -12.666  1.00  0.82           O  
ATOM   1326  H   GLY A  85      -1.485  -3.602 -12.520  1.00  0.82           H  
ATOM   1327 1HA  GLY A  85      -2.996  -5.151 -14.608  1.00  0.82           H  
ATOM   1328 2HA  GLY A  85      -2.514  -5.782 -13.049  1.00  0.82           H  
ATOM   1329  N   ASP A  86      -5.089  -5.431 -12.740  1.00  0.82           N  
ATOM   1330  CA  ASP A  86      -6.442  -5.182 -12.223  1.00  0.82           C  
ATOM   1331  C   ASP A  86      -6.466  -4.508 -10.846  1.00  0.82           C  
ATOM   1332  O   ASP A  86      -7.384  -3.744 -10.527  1.00  0.82           O  
ATOM   1333  CB  ASP A  86      -7.201  -6.502 -12.135  1.00  0.82           C  
ATOM   1334  CG  ASP A  86      -7.564  -7.074 -13.500  1.00  0.82           C  
ATOM   1335  OD1 ASP A  86      -7.451  -6.370 -14.477  1.00  0.82           O  
ATOM   1336  OD2 ASP A  86      -7.942  -8.218 -13.552  1.00  0.82           O  
ATOM   1337  H   ASP A  86      -4.835  -6.378 -12.981  1.00  0.82           H  
ATOM   1338  HA  ASP A  86      -6.957  -4.527 -12.927  1.00  0.82           H  
ATOM   1339 1HB  ASP A  86      -6.601  -7.233 -11.594  1.00  0.82           H  
ATOM   1340 2HB  ASP A  86      -8.119  -6.352 -11.567  1.00  0.82           H  
ATOM   1341  N   SER A  87      -5.465  -4.821 -10.026  1.00  0.81           N  
ATOM   1342  CA  SER A  87      -5.340  -4.290  -8.671  1.00  0.81           C  
ATOM   1343  C   SER A  87      -4.420  -3.067  -8.598  1.00  0.81           C  
ATOM   1344  O   SER A  87      -4.111  -2.573  -7.503  1.00  0.81           O  
ATOM   1345  CB  SER A  87      -4.855  -5.376  -7.735  1.00  0.81           C  
ATOM   1346  OG  SER A  87      -3.579  -5.827  -8.090  1.00  0.81           O  
ATOM   1347  H   SER A  87      -4.754  -5.449 -10.367  1.00  0.81           H  
ATOM   1348  HA  SER A  87      -6.331  -3.978  -8.340  1.00  0.81           H  
ATOM   1349 1HB  SER A  87      -4.833  -4.989  -6.716  1.00  0.81           H  
ATOM   1350 2HB  SER A  87      -5.555  -6.209  -7.752  1.00  0.81           H  
ATOM   1351  HG  SER A  87      -3.012  -5.051  -8.071  1.00  0.81           H  
ATOM   1352  N   SER A  88      -3.970  -2.594  -9.762  1.00  0.78           N  
ATOM   1353  CA  SER A  88      -3.064  -1.465  -9.815  1.00  0.78           C  
ATOM   1354  C   SER A  88      -3.864  -0.226 -10.183  1.00  0.78           C  
ATOM   1355  O   SER A  88      -4.916  -0.330 -10.824  1.00  0.78           O  
ATOM   1356  CB  SER A  88      -2.029  -1.661 -10.884  1.00  0.78           C  
ATOM   1357  OG  SER A  88      -1.241  -2.819 -10.712  1.00  0.78           O  
ATOM   1358  H   SER A  88      -4.263  -3.006 -10.645  1.00  0.78           H  
ATOM   1359  HA  SER A  88      -2.602  -1.321  -8.847  1.00  0.78           H  
ATOM   1360 1HB  SER A  88      -2.541  -1.712 -11.826  1.00  0.78           H  
ATOM   1361 2HB  SER A  88      -1.377  -0.787 -10.901  1.00  0.78           H  
ATOM   1362  HG  SER A  88      -0.821  -2.766  -9.822  1.00  0.78           H  
ATOM   1363  N   ARG A  89      -3.369   0.945  -9.809  1.00  0.76           N  
ATOM   1364  CA  ARG A  89      -4.044   2.195 -10.187  1.00  0.76           C  
ATOM   1365  C   ARG A  89      -3.074   3.275 -10.618  1.00  0.76           C  
ATOM   1366  O   ARG A  89      -1.978   3.375 -10.075  1.00  0.76           O  
ATOM   1367  CB  ARG A  89      -4.893   2.745  -9.037  1.00  0.76           C  
ATOM   1368  CG  ARG A  89      -6.088   1.875  -8.602  1.00  0.76           C  
ATOM   1369  CD  ARG A  89      -7.163   1.874  -9.642  1.00  0.76           C  
ATOM   1370  NE  ARG A  89      -8.351   1.140  -9.223  1.00  0.76           N  
ATOM   1371  CZ  ARG A  89      -8.535  -0.193  -9.384  1.00  0.76           C  
ATOM   1372  NH1 ARG A  89      -7.608  -0.937  -9.950  1.00  0.76           N  
ATOM   1373  NH2 ARG A  89      -9.660  -0.758  -8.974  1.00  0.76           N  
ATOM   1374  H   ARG A  89      -2.498   0.937  -9.274  1.00  0.76           H  
ATOM   1375  HA  ARG A  89      -4.708   1.984 -11.027  1.00  0.76           H  
ATOM   1376 1HB  ARG A  89      -4.261   2.890  -8.161  1.00  0.76           H  
ATOM   1377 2HB  ARG A  89      -5.284   3.725  -9.316  1.00  0.76           H  
ATOM   1378 1HG  ARG A  89      -5.774   0.850  -8.421  1.00  0.76           H  
ATOM   1379 2HG  ARG A  89      -6.510   2.286  -7.685  1.00  0.76           H  
ATOM   1380 1HD  ARG A  89      -7.455   2.901  -9.856  1.00  0.76           H  
ATOM   1381 2HD  ARG A  89      -6.785   1.412 -10.552  1.00  0.76           H  
ATOM   1382  HE  ARG A  89      -9.094   1.665  -8.785  1.00  0.76           H  
ATOM   1383 1HH1 ARG A  89      -6.720  -0.532 -10.279  1.00  0.76           H  
ATOM   1384 2HH1 ARG A  89      -7.753  -1.947 -10.082  1.00  0.76           H  
ATOM   1385 1HH2 ARG A  89     -10.379  -0.199  -8.541  1.00  0.76           H  
ATOM   1386 2HH2 ARG A  89      -9.795  -1.752  -9.098  1.00  0.76           H  
ATOM   1387  N   ILE A  90      -3.482   4.112 -11.570  1.00  0.76           N  
ATOM   1388  CA  ILE A  90      -2.646   5.244 -11.962  1.00  0.76           C  
ATOM   1389  C   ILE A  90      -3.395   6.562 -11.805  1.00  0.76           C  
ATOM   1390  O   ILE A  90      -4.499   6.718 -12.340  1.00  0.76           O  
ATOM   1391  CB  ILE A  90      -2.156   5.165 -13.418  1.00  0.76           C  
ATOM   1392  CG1 ILE A  90      -1.357   3.920 -13.683  1.00  0.76           C  
ATOM   1393  CG2 ILE A  90      -1.270   6.396 -13.721  1.00  0.76           C  
ATOM   1394  CD1 ILE A  90      -0.984   3.783 -15.138  1.00  0.76           C  
ATOM   1395  H   ILE A  90      -4.383   3.983 -12.008  1.00  0.76           H  
ATOM   1396  HA  ILE A  90      -1.777   5.274 -11.316  1.00  0.76           H  
ATOM   1397  HB  ILE A  90      -2.998   5.148 -14.065  1.00  0.76           H  
ATOM   1398 1HG1 ILE A  90      -0.473   3.947 -13.098  1.00  0.76           H  
ATOM   1399 2HG1 ILE A  90      -1.938   3.049 -13.394  1.00  0.76           H  
ATOM   1400 1HG2 ILE A  90      -0.926   6.357 -14.738  1.00  0.76           H  
ATOM   1401 2HG2 ILE A  90      -1.831   7.312 -13.574  1.00  0.76           H  
ATOM   1402 3HG2 ILE A  90      -0.414   6.393 -13.053  1.00  0.76           H  
ATOM   1403 1HD1 ILE A  90      -0.422   2.904 -15.300  1.00  0.76           H  
ATOM   1404 2HD1 ILE A  90      -1.883   3.740 -15.752  1.00  0.76           H  
ATOM   1405 3HD1 ILE A  90      -0.385   4.635 -15.427  1.00  0.76           H  
ATOM   1406  N   GLU A  91      -2.790   7.505 -11.084  1.00  0.81           N  
ATOM   1407  CA  GLU A  91      -3.399   8.817 -10.881  1.00  0.81           C  
ATOM   1408  C   GLU A  91      -2.423   9.946 -11.194  1.00  0.81           C  
ATOM   1409  O   GLU A  91      -1.229   9.856 -10.913  1.00  0.81           O  
ATOM   1410  CB  GLU A  91      -3.893   8.971  -9.432  1.00  0.81           C  
ATOM   1411  CG  GLU A  91      -5.006   8.000  -9.006  1.00  0.81           C  
ATOM   1412  CD  GLU A  91      -5.493   8.222  -7.580  1.00  0.81           C  
ATOM   1413  OE1 GLU A  91      -4.999   9.120  -6.924  1.00  0.81           O  
ATOM   1414  OE2 GLU A  91      -6.338   7.481  -7.142  1.00  0.81           O  
ATOM   1415  H   GLU A  91      -1.881   7.287 -10.675  1.00  0.81           H  
ATOM   1416  HA  GLU A  91      -4.251   8.913 -11.554  1.00  0.81           H  
ATOM   1417 1HB  GLU A  91      -3.050   8.828  -8.751  1.00  0.81           H  
ATOM   1418 2HB  GLU A  91      -4.258   9.989  -9.283  1.00  0.81           H  
ATOM   1419 1HG  GLU A  91      -5.847   8.107  -9.691  1.00  0.81           H  
ATOM   1420 2HG  GLU A  91      -4.631   6.979  -9.095  1.00  0.81           H  
ATOM   1421  N   SER A  92      -2.923  11.033 -11.767  1.00  0.94           N  
ATOM   1422  CA  SER A  92      -2.053  12.185 -11.992  1.00  0.94           C  
ATOM   1423  C   SER A  92      -1.793  12.857 -10.656  1.00  0.94           C  
ATOM   1424  O   SER A  92      -2.719  12.963  -9.845  1.00  0.94           O  
ATOM   1425  CB  SER A  92      -2.704  13.153 -12.957  1.00  0.94           C  
ATOM   1426  OG  SER A  92      -2.883  12.572 -14.224  1.00  0.94           O  
ATOM   1427  H   SER A  92      -3.903  11.076 -12.012  1.00  0.94           H  
ATOM   1428  HA  SER A  92      -1.102  11.853 -12.400  1.00  0.94           H  
ATOM   1429 1HB  SER A  92      -3.669  13.459 -12.556  1.00  0.94           H  
ATOM   1430 2HB  SER A  92      -2.089  14.048 -13.045  1.00  0.94           H  
ATOM   1431  HG  SER A  92      -2.031  12.639 -14.667  1.00  0.94           H  
ATOM   1432  N   VAL A  93      -0.566  13.321 -10.422  1.00  1.17           N  
ATOM   1433  CA  VAL A  93      -0.279  13.995  -9.160  1.00  1.17           C  
ATOM   1434  C   VAL A  93       0.481  15.305  -9.321  1.00  1.17           C  
ATOM   1435  O   VAL A  93       1.346  15.452 -10.182  1.00  1.17           O  
ATOM   1436  CB  VAL A  93       0.565  13.087  -8.252  1.00  1.17           C  
ATOM   1437  CG1 VAL A  93      -0.166  11.799  -7.926  1.00  1.17           C  
ATOM   1438  CG2 VAL A  93       1.865  12.786  -8.921  1.00  1.17           C  
ATOM   1439  H   VAL A  93       0.157  13.193 -11.128  1.00  1.17           H  
ATOM   1440  HA  VAL A  93      -1.225  14.210  -8.663  1.00  1.17           H  
ATOM   1441  HB  VAL A  93       0.735  13.603  -7.315  1.00  1.17           H  
ATOM   1442 1HG1 VAL A  93       0.452  11.216  -7.261  1.00  1.17           H  
ATOM   1443 2HG1 VAL A  93      -1.112  12.030  -7.436  1.00  1.17           H  
ATOM   1444 3HG1 VAL A  93      -0.359  11.231  -8.834  1.00  1.17           H  
ATOM   1445 1HG2 VAL A  93       2.474  12.162  -8.274  1.00  1.17           H  
ATOM   1446 2HG2 VAL A  93       1.676  12.270  -9.849  1.00  1.17           H  
ATOM   1447 3HG2 VAL A  93       2.376  13.719  -9.120  1.00  1.17           H  
ATOM   1448  N   ASN A  94       0.267  16.225  -8.395  1.00  1.55           N  
ATOM   1449  CA  ASN A  94       0.982  17.495  -8.430  1.00  1.55           C  
ATOM   1450  C   ASN A  94       2.315  17.406  -7.706  1.00  1.55           C  
ATOM   1451  O   ASN A  94       2.507  18.020  -6.655  1.00  1.55           O  
ATOM   1452  CB  ASN A  94       0.128  18.598  -7.851  1.00  1.55           C  
ATOM   1453  CG  ASN A  94      -1.100  18.862  -8.684  1.00  1.55           C  
ATOM   1454  OD1 ASN A  94      -1.039  18.876  -9.919  1.00  1.55           O  
ATOM   1455  ND2 ASN A  94      -2.216  19.068  -8.033  1.00  1.55           N  
ATOM   1456  H   ASN A  94      -0.427  16.061  -7.680  1.00  1.55           H  
ATOM   1457  HA  ASN A  94       1.201  17.739  -9.471  1.00  1.55           H  
ATOM   1458 1HB  ASN A  94      -0.178  18.333  -6.839  1.00  1.55           H  
ATOM   1459 2HB  ASN A  94       0.715  19.515  -7.788  1.00  1.55           H  
ATOM   1460 1HD2 ASN A  94      -3.063  19.248  -8.535  1.00  1.55           H  
ATOM   1461 2HD2 ASN A  94      -2.223  19.050  -7.033  1.00  1.55           H  
ATOM   1462  N   VAL A  95       3.227  16.625  -8.266  1.00  2.12           N  
ATOM   1463  CA  VAL A  95       4.521  16.417  -7.628  1.00  2.12           C  
ATOM   1464  C   VAL A  95       5.690  17.019  -8.385  1.00  2.12           C  
ATOM   1465  O   VAL A  95       5.968  16.688  -9.536  1.00  2.12           O  
ATOM   1466  CB  VAL A  95       4.765  14.921  -7.373  1.00  2.12           C  
ATOM   1467  CG1 VAL A  95       6.144  14.698  -6.770  1.00  2.12           C  
ATOM   1468  CG2 VAL A  95       3.701  14.423  -6.416  1.00  2.12           C  
ATOM   1469  H   VAL A  95       2.969  16.163  -9.140  1.00  2.12           H  
ATOM   1470  HA  VAL A  95       4.489  16.897  -6.650  1.00  2.12           H  
ATOM   1471  HB  VAL A  95       4.709  14.378  -8.304  1.00  2.12           H  
ATOM   1472 1HG1 VAL A  95       6.298  13.636  -6.590  1.00  2.12           H  
ATOM   1473 2HG1 VAL A  95       6.908  15.061  -7.460  1.00  2.12           H  
ATOM   1474 3HG1 VAL A  95       6.221  15.239  -5.828  1.00  2.12           H  
ATOM   1475 1HG2 VAL A  95       3.839  13.368  -6.222  1.00  2.12           H  
ATOM   1476 2HG2 VAL A  95       3.774  14.977  -5.480  1.00  2.12           H  
ATOM   1477 3HG2 VAL A  95       2.732  14.587  -6.845  1.00  2.12           H  
ATOM   1478  N   ASN A  96       6.374  17.910  -7.682  1.00  2.88           N  
ATOM   1479  CA  ASN A  96       7.529  18.647  -8.161  1.00  2.88           C  
ATOM   1480  C   ASN A  96       8.604  18.570  -7.090  1.00  2.88           C  
ATOM   1481  O   ASN A  96       8.380  18.993  -5.958  1.00  2.88           O  
ATOM   1482  CB  ASN A  96       7.163  20.092  -8.455  1.00  2.88           C  
ATOM   1483  CG  ASN A  96       6.170  20.241  -9.592  1.00  2.88           C  
ATOM   1484  OD1 ASN A  96       6.527  20.118 -10.771  1.00  2.88           O  
ATOM   1485  ND2 ASN A  96       4.930  20.506  -9.253  1.00  2.88           N  
ATOM   1486  H   ASN A  96       6.054  18.099  -6.743  1.00  2.88           H  
ATOM   1487  HA  ASN A  96       7.916  18.172  -9.064  1.00  2.88           H  
ATOM   1488 1HB  ASN A  96       6.738  20.545  -7.558  1.00  2.88           H  
ATOM   1489 2HB  ASN A  96       8.068  20.648  -8.702  1.00  2.88           H  
ATOM   1490 1HD2 ASN A  96       4.232  20.617  -9.960  1.00  2.88           H  
ATOM   1491 2HD2 ASN A  96       4.683  20.600  -8.288  1.00  2.88           H  
ATOM   1492  N   ILE A  97       9.745  17.993  -7.425  1.00  3.81           N  
ATOM   1493  CA  ILE A  97      10.806  17.810  -6.444  1.00  3.81           C  
ATOM   1494  C   ILE A  97      11.586  19.121  -6.218  1.00  3.81           C  
ATOM   1495  O   ILE A  97      12.046  19.716  -7.192  1.00  3.81           O  
ATOM   1496  CB  ILE A  97      11.756  16.701  -6.905  1.00  3.81           C  
ATOM   1497  CG1 ILE A  97      10.969  15.387  -6.999  1.00  3.81           C  
ATOM   1498  CG2 ILE A  97      12.926  16.573  -5.942  1.00  3.81           C  
ATOM   1499  CD1 ILE A  97      11.723  14.275  -7.667  1.00  3.81           C  
ATOM   1500  H   ILE A  97       9.877  17.667  -8.372  1.00  3.81           H  
ATOM   1501  HA  ILE A  97      10.349  17.450  -5.536  1.00  3.81           H  
ATOM   1502  HB  ILE A  97      12.135  16.935  -7.900  1.00  3.81           H  
ATOM   1503 1HG1 ILE A  97      10.699  15.066  -5.993  1.00  3.81           H  
ATOM   1504 2HG1 ILE A  97      10.052  15.565  -7.562  1.00  3.81           H  
ATOM   1505 1HG2 ILE A  97      13.595  15.782  -6.282  1.00  3.81           H  
ATOM   1506 2HG2 ILE A  97      13.474  17.518  -5.903  1.00  3.81           H  
ATOM   1507 3HG2 ILE A  97      12.556  16.330  -4.949  1.00  3.81           H  
ATOM   1508 1HD1 ILE A  97      11.106  13.378  -7.696  1.00  3.81           H  
ATOM   1509 2HD1 ILE A  97      11.987  14.567  -8.683  1.00  3.81           H  
ATOM   1510 3HD1 ILE A  97      12.625  14.071  -7.100  1.00  3.81           H  
ATOM   1511  N   PRO A  98      11.702  19.627  -4.969  1.00  4.76           N  
ATOM   1512  CA  PRO A  98      12.420  20.840  -4.601  1.00  4.76           C  
ATOM   1513  C   PRO A  98      13.894  20.805  -4.970  1.00  4.76           C  
ATOM   1514  O   PRO A  98      14.534  19.754  -4.916  1.00  4.76           O  
ATOM   1515  CB  PRO A  98      12.273  20.876  -3.075  1.00  4.76           C  
ATOM   1516  CG  PRO A  98      11.031  20.086  -2.782  1.00  4.76           C  
ATOM   1517  CD  PRO A  98      11.000  18.994  -3.820  1.00  4.76           C  
ATOM   1518  HA  PRO A  98      11.924  21.705  -5.068  1.00  4.76           H  
ATOM   1519 1HB  PRO A  98      13.174  20.449  -2.607  1.00  4.76           H  
ATOM   1520 2HB  PRO A  98      12.205  21.919  -2.732  1.00  4.76           H  
ATOM   1521 1HG  PRO A  98      11.065  19.694  -1.754  1.00  4.76           H  
ATOM   1522 2HG  PRO A  98      10.148  20.741  -2.840  1.00  4.76           H  
ATOM   1523 1HD  PRO A  98      11.524  18.093  -3.475  1.00  4.76           H  
ATOM   1524 2HD  PRO A  98       9.938  18.824  -4.027  1.00  4.76           H  
ATOM   1525  N   LEU A  99      14.438  21.974  -5.291  1.00  5.63           N  
ATOM   1526  CA  LEU A  99      15.858  22.117  -5.586  1.00  5.63           C  
ATOM   1527  C   LEU A  99      16.618  22.595  -4.360  1.00  5.63           C  
ATOM   1528  O   LEU A  99      16.317  23.655  -3.809  1.00  5.63           O  
ATOM   1529  CB  LEU A  99      16.074  23.106  -6.737  1.00  5.63           C  
ATOM   1530  CG  LEU A  99      17.542  23.422  -7.087  1.00  5.63           C  
ATOM   1531  CD1 LEU A  99      18.237  22.168  -7.572  1.00  5.63           C  
ATOM   1532  CD2 LEU A  99      17.570  24.499  -8.160  1.00  5.63           C  
ATOM   1533  H   LEU A  99      13.850  22.794  -5.327  1.00  5.63           H  
ATOM   1534  HA  LEU A  99      16.253  21.145  -5.879  1.00  5.63           H  
ATOM   1535 1HB  LEU A  99      15.597  22.707  -7.631  1.00  5.63           H  
ATOM   1536 2HB  LEU A  99      15.588  24.047  -6.480  1.00  5.63           H  
ATOM   1537  HG  LEU A  99      18.068  23.777  -6.194  1.00  5.63           H  
ATOM   1538 1HD1 LEU A  99      19.275  22.402  -7.812  1.00  5.63           H  
ATOM   1539 2HD1 LEU A  99      18.210  21.411  -6.790  1.00  5.63           H  
ATOM   1540 3HD1 LEU A  99      17.733  21.792  -8.461  1.00  5.63           H  
ATOM   1541 1HD2 LEU A  99      18.600  24.730  -8.416  1.00  5.63           H  
ATOM   1542 2HD2 LEU A  99      17.050  24.142  -9.049  1.00  5.63           H  
ATOM   1543 3HD2 LEU A  99      17.077  25.396  -7.787  1.00  5.63           H  
ATOM   1544  N   GLU A 100      17.590  21.802  -3.930  1.00  6.37           N  
ATOM   1545  CA  GLU A 100      18.394  22.132  -2.764  1.00  6.37           C  
ATOM   1546  C   GLU A 100      19.834  22.368  -3.191  1.00  6.37           C  
ATOM   1547  O   GLU A 100      20.441  21.517  -3.844  1.00  6.37           O  
ATOM   1548  CB  GLU A 100      18.315  21.001  -1.730  1.00  6.37           C  
ATOM   1549  CG  GLU A 100      19.065  21.255  -0.423  1.00  6.37           C  
ATOM   1550  CD  GLU A 100      18.910  20.116   0.575  1.00  6.37           C  
ATOM   1551  OE1 GLU A 100      18.272  19.146   0.241  1.00  6.37           O  
ATOM   1552  OE2 GLU A 100      19.423  20.220   1.666  1.00  6.37           O  
ATOM   1553  H   GLU A 100      17.772  20.944  -4.430  1.00  6.37           H  
ATOM   1554  HA  GLU A 100      18.014  23.050  -2.316  1.00  6.37           H  
ATOM   1555 1HB  GLU A 100      17.270  20.811  -1.483  1.00  6.37           H  
ATOM   1556 2HB  GLU A 100      18.718  20.088  -2.166  1.00  6.37           H  
ATOM   1557 1HG  GLU A 100      20.125  21.397  -0.643  1.00  6.37           H  
ATOM   1558 2HG  GLU A 100      18.693  22.176   0.020  1.00  6.37           H  
ATOM   1559  N   HIS A 101      20.370  23.528  -2.841  1.00  7.05           N  
ATOM   1560  CA  HIS A 101      21.740  23.864  -3.191  1.00  7.05           C  
ATOM   1561  C   HIS A 101      22.687  23.448  -2.082  1.00  7.05           C  
ATOM   1562  O   HIS A 101      22.329  23.504  -0.905  1.00  7.05           O  
ATOM   1563  CB  HIS A 101      21.869  25.364  -3.456  1.00  7.05           C  
ATOM   1564  CG  HIS A 101      21.094  25.818  -4.660  1.00  7.05           C  
ATOM   1565  ND1 HIS A 101      21.555  25.654  -5.949  1.00  7.05           N  
ATOM   1566  CD2 HIS A 101      19.882  26.412  -4.766  1.00  7.05           C  
ATOM   1567  CE1 HIS A 101      20.664  26.138  -6.795  1.00  7.05           C  
ATOM   1568  NE2 HIS A 101      19.642  26.604  -6.101  1.00  7.05           N  
ATOM   1569  H   HIS A 101      19.814  24.186  -2.315  1.00  7.05           H  
ATOM   1570  HA  HIS A 101      22.033  23.331  -4.095  1.00  7.05           H  
ATOM   1571 1HB  HIS A 101      21.518  25.921  -2.587  1.00  7.05           H  
ATOM   1572 2HB  HIS A 101      22.922  25.619  -3.603  1.00  7.05           H  
ATOM   1573  HD2 HIS A 101      19.221  26.688  -3.944  1.00  7.05           H  
ATOM   1574  HE1 HIS A 101      20.756  26.149  -7.880  1.00  7.05           H  
ATOM   1575  HE2 HIS A 101      18.810  27.032  -6.484  1.00  7.05           H  
ATOM   1576  N   HIS A 102      23.907  23.094  -2.459  1.00  7.74           N  
ATOM   1577  CA  HIS A 102      24.936  22.715  -1.505  1.00  7.74           C  
ATOM   1578  C   HIS A 102      26.227  23.432  -1.843  1.00  7.74           C  
ATOM   1579  O   HIS A 102      26.520  23.672  -3.017  1.00  7.74           O  
ATOM   1580  CB  HIS A 102      25.158  21.197  -1.532  1.00  7.74           C  
ATOM   1581  CG  HIS A 102      23.936  20.398  -1.149  1.00  7.74           C  
ATOM   1582  ND1 HIS A 102      23.628  20.085   0.159  1.00  7.74           N  
ATOM   1583  CD2 HIS A 102      22.942  19.869  -1.906  1.00  7.74           C  
ATOM   1584  CE1 HIS A 102      22.496  19.397   0.187  1.00  7.74           C  
ATOM   1585  NE2 HIS A 102      22.068  19.251  -1.051  1.00  7.74           N  
ATOM   1586  H   HIS A 102      24.126  23.079  -3.446  1.00  7.74           H  
ATOM   1587  HA  HIS A 102      24.642  23.009  -0.497  1.00  7.74           H  
ATOM   1588 1HB  HIS A 102      25.467  20.892  -2.532  1.00  7.74           H  
ATOM   1589 2HB  HIS A 102      25.966  20.937  -0.847  1.00  7.74           H  
ATOM   1590  HD2 HIS A 102      22.850  19.927  -2.992  1.00  7.74           H  
ATOM   1591  HE1 HIS A 102      21.997  19.019   1.080  1.00  7.74           H  
ATOM   1592  HE2 HIS A 102      21.222  18.769  -1.328  1.00  7.74           H  
ATOM   1593  N   HIS A 103      26.994  23.768  -0.815  1.00  8.47           N  
ATOM   1594  CA  HIS A 103      28.245  24.485  -0.994  1.00  8.47           C  
ATOM   1595  C   HIS A 103      29.341  23.877  -0.135  1.00  8.47           C  
ATOM   1596  O   HIS A 103      29.057  23.221   0.869  1.00  8.47           O  
ATOM   1597  CB  HIS A 103      28.050  25.960  -0.627  1.00  8.47           C  
ATOM   1598  CG  HIS A 103      26.973  26.640  -1.449  1.00  8.47           C  
ATOM   1599  ND1 HIS A 103      27.166  27.032  -2.757  1.00  8.47           N  
ATOM   1600  CD2 HIS A 103      25.693  26.972  -1.141  1.00  8.47           C  
ATOM   1601  CE1 HIS A 103      26.051  27.577  -3.219  1.00  8.47           C  
ATOM   1602  NE2 HIS A 103      25.145  27.556  -2.257  1.00  8.47           N  
ATOM   1603  H   HIS A 103      26.692  23.530   0.119  1.00  8.47           H  
ATOM   1604  HA  HIS A 103      28.564  24.426  -2.034  1.00  8.47           H  
ATOM   1605 1HB  HIS A 103      27.788  26.046   0.429  1.00  8.47           H  
ATOM   1606 2HB  HIS A 103      28.988  26.499  -0.771  1.00  8.47           H  
ATOM   1607  HD1 HIS A 103      28.000  26.912  -3.295  1.00  8.47           H  
ATOM   1608  HD2 HIS A 103      25.095  26.855  -0.238  1.00  8.47           H  
ATOM   1609  HE1 HIS A 103      26.000  27.952  -4.241  1.00  8.47           H  
ATOM   1610  N   HIS A 104      30.586  24.102  -0.532  1.00  9.21           N  
ATOM   1611  CA  HIS A 104      31.743  23.635   0.219  1.00  9.21           C  
ATOM   1612  C   HIS A 104      32.700  24.802   0.432  1.00  9.21           C  
ATOM   1613  O   HIS A 104      32.951  25.578  -0.489  1.00  9.21           O  
ATOM   1614  CB  HIS A 104      32.441  22.496  -0.529  1.00  9.21           C  
ATOM   1615  CG  HIS A 104      33.618  21.943   0.188  1.00  9.21           C  
ATOM   1616  ND1 HIS A 104      33.506  21.072   1.254  1.00  9.21           N  
ATOM   1617  CD2 HIS A 104      34.935  22.150   0.008  1.00  9.21           C  
ATOM   1618  CE1 HIS A 104      34.712  20.768   1.691  1.00  9.21           C  
ATOM   1619  NE2 HIS A 104      35.592  21.415   0.953  1.00  9.21           N  
ATOM   1620  H   HIS A 104      30.738  24.633  -1.377  1.00  9.21           H  
ATOM   1621  HA  HIS A 104      31.435  23.271   1.197  1.00  9.21           H  
ATOM   1622 1HB  HIS A 104      31.731  21.685  -0.698  1.00  9.21           H  
ATOM   1623 2HB  HIS A 104      32.773  22.851  -1.504  1.00  9.21           H  
ATOM   1624  HD2 HIS A 104      35.399  22.795  -0.741  1.00  9.21           H  
ATOM   1625  HE1 HIS A 104      34.945  20.110   2.527  1.00  9.21           H  
ATOM   1626  HE2 HIS A 104      36.619  21.408   1.060  1.00  9.21           H  
ATOM   1627  N   HIS A 105      33.210  24.935   1.656  1.00  9.92           N  
ATOM   1628  CA  HIS A 105      34.074  26.061   2.001  1.00  9.92           C  
ATOM   1629  C   HIS A 105      35.409  25.675   2.647  1.00  9.92           C  
ATOM   1630  O   HIS A 105      35.928  26.429   3.473  1.00  9.92           O  
ATOM   1631  CB  HIS A 105      33.315  26.987   2.956  1.00  9.92           C  
ATOM   1632  CG  HIS A 105      32.040  27.550   2.366  1.00  9.92           C  
ATOM   1633  ND1 HIS A 105      32.033  28.499   1.366  1.00  9.92           N  
ATOM   1634  CD2 HIS A 105      30.737  27.286   2.642  1.00  9.92           C  
ATOM   1635  CE1 HIS A 105      30.782  28.797   1.053  1.00  9.92           C  
ATOM   1636  NE2 HIS A 105      29.978  28.081   1.819  1.00  9.92           N  
ATOM   1637  H   HIS A 105      32.975  24.255   2.366  1.00  9.92           H  
ATOM   1638  HA  HIS A 105      34.307  26.622   1.098  1.00  9.92           H  
ATOM   1639 1HB  HIS A 105      33.065  26.441   3.868  1.00  9.92           H  
ATOM   1640 2HB  HIS A 105      33.958  27.819   3.239  1.00  9.92           H  
ATOM   1641  HD1 HIS A 105      32.837  28.904   0.928  1.00  9.92           H  
ATOM   1642  HD2 HIS A 105      30.250  26.613   3.349  1.00  9.92           H  
ATOM   1643  HE1 HIS A 105      30.565  29.532   0.280  1.00  9.92           H  
ATOM   1644  N   HIS A 106      35.952  24.518   2.284  1.00 10.55           N  
ATOM   1645  CA  HIS A 106      37.210  24.064   2.871  1.00 10.55           C  
ATOM   1646  C   HIS A 106      38.174  23.555   1.794  1.00 10.55           C  
ATOM   1647  O   HIS A 106      38.770  24.362   1.082  1.00 10.55           O  
ATOM   1648  OXT HIS A 106      38.146  22.366   1.456  1.00 10.55           O  
ATOM   1649  CB  HIS A 106      36.951  22.954   3.901  1.00 10.55           C  
ATOM   1650  CG  HIS A 106      36.000  23.349   4.990  1.00 10.55           C  
ATOM   1651  ND1 HIS A 106      36.381  24.093   6.085  1.00 10.55           N  
ATOM   1652  CD2 HIS A 106      34.677  23.100   5.144  1.00 10.55           C  
ATOM   1653  CE1 HIS A 106      35.334  24.288   6.867  1.00 10.55           C  
ATOM   1654  NE2 HIS A 106      34.287  23.694   6.319  1.00 10.55           N  
ATOM   1655  H   HIS A 106      35.479  23.949   1.596  1.00 10.55           H  
ATOM   1656  HA  HIS A 106      37.698  24.892   3.382  1.00 10.55           H  
ATOM   1657 1HB  HIS A 106      36.565  22.077   3.418  1.00 10.55           H  
ATOM   1658 2HB  HIS A 106      37.894  22.673   4.369  1.00 10.55           H  
ATOM   1659  HD1 HIS A 106      37.298  24.448   6.269  1.00 10.55           H  
ATOM   1660  HD2 HIS A 106      33.952  22.556   4.537  1.00 10.55           H  
ATOM   1661  HE1 HIS A 106      35.431  24.860   7.789  1.00 10.55           H  
ENDMDL

REMARK ID 697607 DOMAINID 688132 MODEL 5 2K75_chain_A
MODEL     5
ATOM      1  N   SER A   1       0.542  -0.446   1.698  1.00  2.57           N  
ATOM      2  CA  SER A   1       1.926  -0.014   1.545  1.00  2.57           C  
ATOM      3  C   SER A   1       2.005   1.463   1.160  1.00  2.57           C  
ATOM      4  O   SER A   1       2.746   2.228   1.779  1.00  2.57           O  
ATOM      5  CB  SER A   1       2.634  -0.875   0.510  1.00  2.57           C  
ATOM      6  OG  SER A   1       2.732  -2.216   0.945  1.00  2.57           O  
ATOM      7 1H   SER A   1       0.494  -1.172   2.398  1.00  2.57           H  
ATOM      8 2H   SER A   1      -0.025   0.341   1.993  1.00  2.57           H  
ATOM      9 3H   SER A   1       0.193  -0.801   0.821  1.00  2.57           H  
ATOM     10  HA  SER A   1       2.435  -0.142   2.502  1.00  2.57           H  
ATOM     11 1HB  SER A   1       2.097  -0.833  -0.436  1.00  2.57           H  
ATOM     12 2HB  SER A   1       3.635  -0.475   0.331  1.00  2.57           H  
ATOM     13  HG  SER A   1       3.310  -2.684   0.301  1.00  2.57           H  
ATOM     14  N   ASP A   2       1.206   1.871   0.170  1.00  1.96           N  
ATOM     15  CA  ASP A   2       1.166   3.263  -0.304  1.00  1.96           C  
ATOM     16  C   ASP A   2       2.581   3.798  -0.567  1.00  1.96           C  
ATOM     17  O   ASP A   2       3.351   3.141  -1.256  1.00  1.96           O  
ATOM     18  CB  ASP A   2       0.424   4.127   0.719  1.00  1.96           C  
ATOM     19  CG  ASP A   2      -1.024   3.658   0.917  1.00  1.96           C  
ATOM     20  OD1 ASP A   2      -1.643   3.275  -0.048  1.00  1.96           O  
ATOM     21  OD2 ASP A   2      -1.473   3.641   2.036  1.00  1.96           O  
ATOM     22  H   ASP A   2       0.620   1.209  -0.310  1.00  1.96           H  
ATOM     23  HA  ASP A   2       0.615   3.292  -1.246  1.00  1.96           H  
ATOM     24 1HB  ASP A   2       0.947   4.117   1.681  1.00  1.96           H  
ATOM     25 2HB  ASP A   2       0.386   5.158   0.370  1.00  1.96           H  
ATOM     26  N   LEU A   3       2.902   4.994  -0.056  1.00  1.47           N  
ATOM     27  CA  LEU A   3       4.241   5.572  -0.190  1.00  1.47           C  
ATOM     28  C   LEU A   3       4.703   6.271   1.078  1.00  1.47           C  
ATOM     29  O   LEU A   3       3.930   6.966   1.746  1.00  1.47           O  
ATOM     30  CB  LEU A   3       4.332   6.554  -1.368  1.00  1.47           C  
ATOM     31  CG  LEU A   3       4.282   5.942  -2.766  1.00  1.47           C  
ATOM     32  CD1 LEU A   3       4.118   7.036  -3.785  1.00  1.47           C  
ATOM     33  CD2 LEU A   3       5.583   5.172  -2.994  1.00  1.47           C  
ATOM     34  H   LEU A   3       2.220   5.499   0.482  1.00  1.47           H  
ATOM     35  HA  LEU A   3       4.941   4.760  -0.384  1.00  1.47           H  
ATOM     36 1HB  LEU A   3       3.516   7.268  -1.287  1.00  1.47           H  
ATOM     37 2HB  LEU A   3       5.274   7.099  -1.281  1.00  1.47           H  
ATOM     38  HG  LEU A   3       3.436   5.269  -2.857  1.00  1.47           H  
ATOM     39 1HD1 LEU A   3       4.088   6.601  -4.780  1.00  1.47           H  
ATOM     40 2HD1 LEU A   3       3.189   7.573  -3.596  1.00  1.47           H  
ATOM     41 3HD1 LEU A   3       4.956   7.725  -3.710  1.00  1.47           H  
ATOM     42 1HD2 LEU A   3       5.581   4.729  -3.981  1.00  1.47           H  
ATOM     43 2HD2 LEU A   3       6.430   5.850  -2.898  1.00  1.47           H  
ATOM     44 3HD2 LEU A   3       5.666   4.389  -2.247  1.00  1.47           H  
ATOM     45  N   VAL A   4       5.991   6.144   1.357  1.00  1.13           N  
ATOM     46  CA  VAL A   4       6.626   6.801   2.487  1.00  1.13           C  
ATOM     47  C   VAL A   4       7.834   7.584   1.986  1.00  1.13           C  
ATOM     48  O   VAL A   4       8.488   7.172   1.029  1.00  1.13           O  
ATOM     49  CB  VAL A   4       7.037   5.748   3.552  1.00  1.13           C  
ATOM     50  CG1 VAL A   4       8.040   4.814   3.016  1.00  1.13           C  
ATOM     51  CG2 VAL A   4       7.612   6.402   4.778  1.00  1.13           C  
ATOM     52  H   VAL A   4       6.551   5.529   0.765  1.00  1.13           H  
ATOM     53  HA  VAL A   4       5.921   7.497   2.939  1.00  1.13           H  
ATOM     54  HB  VAL A   4       6.151   5.175   3.826  1.00  1.13           H  
ATOM     55 1HG1 VAL A   4       8.279   4.103   3.796  1.00  1.13           H  
ATOM     56 2HG1 VAL A   4       7.646   4.307   2.159  1.00  1.13           H  
ATOM     57 3HG1 VAL A   4       8.932   5.370   2.741  1.00  1.13           H  
ATOM     58 1HG2 VAL A   4       7.873   5.639   5.514  1.00  1.13           H  
ATOM     59 2HG2 VAL A   4       8.500   6.941   4.513  1.00  1.13           H  
ATOM     60 3HG2 VAL A   4       6.880   7.083   5.208  1.00  1.13           H  
ATOM     61  N   LYS A   5       8.081   8.747   2.582  1.00  0.91           N  
ATOM     62  CA  LYS A   5       9.213   9.583   2.196  1.00  0.91           C  
ATOM     63  C   LYS A   5      10.452   8.966   2.806  1.00  0.91           C  
ATOM     64  O   LYS A   5      10.362   8.333   3.857  1.00  0.91           O  
ATOM     65  CB  LYS A   5       9.019  11.021   2.683  1.00  0.91           C  
ATOM     66  CG  LYS A   5       7.736  11.694   2.190  1.00  0.91           C  
ATOM     67  CD  LYS A   5       7.730  11.880   0.681  1.00  0.91           C  
ATOM     68  CE  LYS A   5       8.708  12.961   0.241  1.00  0.91           C  
ATOM     69  NZ  LYS A   5       8.602  13.230  -1.211  1.00  0.91           N  
ATOM     70  H   LYS A   5       7.486   9.044   3.343  1.00  0.91           H  
ATOM     71  HA  LYS A   5       9.326   9.577   1.110  1.00  0.91           H  
ATOM     72 1HB  LYS A   5       9.002  11.035   3.778  1.00  0.91           H  
ATOM     73 2HB  LYS A   5       9.868  11.632   2.361  1.00  0.91           H  
ATOM     74 1HG  LYS A   5       6.876  11.088   2.477  1.00  0.91           H  
ATOM     75 2HG  LYS A   5       7.644  12.672   2.664  1.00  0.91           H  
ATOM     76 1HD  LYS A   5       8.010  10.938   0.203  1.00  0.91           H  
ATOM     77 2HD  LYS A   5       6.729  12.154   0.347  1.00  0.91           H  
ATOM     78 1HE  LYS A   5       8.505  13.882   0.786  1.00  0.91           H  
ATOM     79 2HE  LYS A   5       9.733  12.637   0.462  1.00  0.91           H  
ATOM     80 1HZ  LYS A   5       9.283  13.960  -1.461  1.00  0.91           H  
ATOM     81 2HZ  LYS A   5       8.812  12.394  -1.730  1.00  0.91           H  
ATOM     82 3HZ  LYS A   5       7.676  13.549  -1.436  1.00  0.91           H  
ATOM     83  N   ILE A   6      11.624   9.181   2.231  1.00  0.79           N  
ATOM     84  CA  ILE A   6      12.792   8.525   2.804  1.00  0.79           C  
ATOM     85  C   ILE A   6      13.063   8.857   4.284  1.00  0.79           C  
ATOM     86  O   ILE A   6      13.412   7.959   5.046  1.00  0.79           O  
ATOM     87  CB  ILE A   6      14.035   8.745   1.951  1.00  0.79           C  
ATOM     88  CG1 ILE A   6      13.893   7.973   0.632  1.00  0.79           C  
ATOM     89  CG2 ILE A   6      15.234   8.242   2.718  1.00  0.79           C  
ATOM     90  CD1 ILE A   6      14.929   8.335  -0.390  1.00  0.79           C  
ATOM     91  H   ILE A   6      11.719   9.741   1.367  1.00  0.79           H  
ATOM     92  HA  ILE A   6      12.604   7.455   2.756  1.00  0.79           H  
ATOM     93  HB  ILE A   6      14.149   9.808   1.711  1.00  0.79           H  
ATOM     94 1HG1 ILE A   6      13.973   6.907   0.840  1.00  0.79           H  
ATOM     95 2HG1 ILE A   6      12.905   8.175   0.206  1.00  0.79           H  
ATOM     96 1HG2 ILE A   6      16.130   8.382   2.117  1.00  0.79           H  
ATOM     97 2HG2 ILE A   6      15.335   8.781   3.649  1.00  0.79           H  
ATOM     98 3HG2 ILE A   6      15.088   7.192   2.935  1.00  0.79           H  
ATOM     99 1HD1 ILE A   6      14.768   7.754  -1.289  1.00  0.79           H  
ATOM    100 2HD1 ILE A   6      14.848   9.391  -0.623  1.00  0.79           H  
ATOM    101 3HD1 ILE A   6      15.923   8.137   0.000  1.00  0.79           H  
ATOM    102  N   ARG A   7      12.886  10.106   4.725  1.00  0.72           N  
ATOM    103  CA  ARG A   7      13.139  10.421   6.142  1.00  0.72           C  
ATOM    104  C   ARG A   7      12.234   9.669   7.115  1.00  0.72           C  
ATOM    105  O   ARG A   7      12.548   9.573   8.302  1.00  0.72           O  
ATOM    106  CB  ARG A   7      12.952  11.890   6.476  1.00  0.72           C  
ATOM    107  CG  ARG A   7      13.972  12.808   5.925  1.00  0.72           C  
ATOM    108  CD  ARG A   7      13.769  14.214   6.384  1.00  0.72           C  
ATOM    109  NE  ARG A   7      14.680  15.112   5.715  1.00  0.72           N  
ATOM    110  CZ  ARG A   7      14.794  16.421   5.911  1.00  0.72           C  
ATOM    111  NH1 ARG A   7      14.082  17.050   6.820  1.00  0.72           N  
ATOM    112  NH2 ARG A   7      15.646  17.054   5.148  1.00  0.72           N  
ATOM    113  H   ARG A   7      12.592  10.830   4.082  1.00  0.72           H  
ATOM    114  HA  ARG A   7      14.172  10.149   6.363  1.00  0.72           H  
ATOM    115 1HB  ARG A   7      11.978  12.216   6.105  1.00  0.72           H  
ATOM    116 2HB  ARG A   7      12.943  12.014   7.558  1.00  0.72           H  
ATOM    117 1HG  ARG A   7      14.954  12.486   6.263  1.00  0.72           H  
ATOM    118 2HG  ARG A   7      13.932  12.774   4.844  1.00  0.72           H  
ATOM    119 1HD  ARG A   7      12.749  14.531   6.171  1.00  0.72           H  
ATOM    120 2HD  ARG A   7      13.954  14.277   7.455  1.00  0.72           H  
ATOM    121  HE  ARG A   7      15.264  14.734   4.965  1.00  0.72           H  
ATOM    122 1HH1 ARG A   7      13.430  16.536   7.394  1.00  0.72           H  
ATOM    123 2HH1 ARG A   7      14.190  18.046   6.943  1.00  0.72           H  
ATOM    124 1HH2 ARG A   7      16.150  16.493   4.444  1.00  0.72           H  
ATOM    125 2HH2 ARG A   7      15.786  18.048   5.237  1.00  0.72           H  
ATOM    126  N   ASP A   8      11.087   9.188   6.638  1.00  0.69           N  
ATOM    127  CA  ASP A   8      10.139   8.496   7.487  1.00  0.69           C  
ATOM    128  C   ASP A   8      10.370   6.979   7.480  1.00  0.69           C  
ATOM    129  O   ASP A   8       9.627   6.227   8.118  1.00  0.69           O  
ATOM    130  CB  ASP A   8       8.717   8.856   7.070  1.00  0.69           C  
ATOM    131  CG  ASP A   8       8.355  10.322   7.359  1.00  0.69           C  
ATOM    132  OD1 ASP A   8       8.937  10.902   8.246  1.00  0.69           O  
ATOM    133  OD2 ASP A   8       7.498  10.846   6.688  1.00  0.69           O  
ATOM    134  H   ASP A   8      10.886   9.241   5.643  1.00  0.69           H  
ATOM    135  HA  ASP A   8      10.280   8.844   8.509  1.00  0.69           H  
ATOM    136 1HB  ASP A   8       8.631   8.714   6.002  1.00  0.69           H  
ATOM    137 2HB  ASP A   8       8.003   8.198   7.559  1.00  0.69           H  
ATOM    138  N   VAL A   9      11.407   6.532   6.766  1.00  0.69           N  
ATOM    139  CA  VAL A   9      11.784   5.126   6.739  1.00  0.69           C  
ATOM    140  C   VAL A   9      12.672   4.867   7.945  1.00  0.69           C  
ATOM    141  O   VAL A   9      13.604   5.628   8.208  1.00  0.69           O  
ATOM    142  CB  VAL A   9      12.531   4.763   5.439  1.00  0.69           C  
ATOM    143  CG1 VAL A   9      13.007   3.338   5.496  1.00  0.69           C  
ATOM    144  CG2 VAL A   9      11.597   4.947   4.250  1.00  0.69           C  
ATOM    145  H   VAL A   9      11.988   7.185   6.240  1.00  0.69           H  
ATOM    146  HA  VAL A   9      10.887   4.510   6.816  1.00  0.69           H  
ATOM    147  HB  VAL A   9      13.402   5.411   5.328  1.00  0.69           H  
ATOM    148 1HG1 VAL A   9      13.527   3.081   4.582  1.00  0.69           H  
ATOM    149 2HG1 VAL A   9      13.677   3.210   6.339  1.00  0.69           H  
ATOM    150 3HG1 VAL A   9      12.162   2.703   5.617  1.00  0.69           H  
ATOM    151 1HG2 VAL A   9      12.124   4.700   3.331  1.00  0.69           H  
ATOM    152 2HG2 VAL A   9      10.740   4.298   4.363  1.00  0.69           H  
ATOM    153 3HG2 VAL A   9      11.263   5.980   4.210  1.00  0.69           H  
ATOM    154  N   SER A  10      12.383   3.817   8.692  1.00  0.69           N  
ATOM    155  CA  SER A  10      13.182   3.516   9.870  1.00  0.69           C  
ATOM    156  C   SER A  10      13.291   2.029  10.035  1.00  0.69           C  
ATOM    157  O   SER A  10      12.619   1.252   9.361  1.00  0.69           O  
ATOM    158  CB  SER A  10      12.559   4.051  11.141  1.00  0.69           C  
ATOM    159  OG  SER A  10      11.426   3.304  11.455  1.00  0.69           O  
ATOM    160  H   SER A  10      11.609   3.210   8.433  1.00  0.69           H  
ATOM    161  HA  SER A  10      14.179   3.936   9.747  1.00  0.69           H  
ATOM    162 1HB  SER A  10      13.278   3.996  11.956  1.00  0.69           H  
ATOM    163 2HB  SER A  10      12.288   5.099  11.009  1.00  0.69           H  
ATOM    164  HG  SER A  10      10.725   3.653  10.883  1.00  0.69           H  
ATOM    165  N   LEU A  11      14.031   1.613  11.032  1.00  0.70           N  
ATOM    166  CA  LEU A  11      14.228   0.200  11.256  1.00  0.70           C  
ATOM    167  C   LEU A  11      12.982  -0.427  11.908  1.00  0.70           C  
ATOM    168  O   LEU A  11      12.926  -1.636  12.122  1.00  0.70           O  
ATOM    169  CB  LEU A  11      15.468   0.032  12.126  1.00  0.70           C  
ATOM    170  CG  LEU A  11      16.750   0.576  11.476  1.00  0.70           C  
ATOM    171  CD1 LEU A  11      17.896   0.475  12.452  1.00  0.70           C  
ATOM    172  CD2 LEU A  11      17.026  -0.171  10.179  1.00  0.70           C  
ATOM    173  H   LEU A  11      14.525   2.283  11.605  1.00  0.70           H  
ATOM    174  HA  LEU A  11      14.398  -0.286  10.295  1.00  0.70           H  
ATOM    175 1HB  LEU A  11      15.312   0.552  13.070  1.00  0.70           H  
ATOM    176 2HB  LEU A  11      15.613  -1.029  12.331  1.00  0.70           H  
ATOM    177  HG  LEU A  11      16.610   1.629  11.254  1.00  0.70           H  
ATOM    178 1HD1 LEU A  11      18.787   0.895  11.998  1.00  0.70           H  
ATOM    179 2HD1 LEU A  11      17.657   1.035  13.354  1.00  0.70           H  
ATOM    180 3HD1 LEU A  11      18.074  -0.569  12.712  1.00  0.70           H  
ATOM    181 1HD2 LEU A  11      17.920   0.232   9.701  1.00  0.70           H  
ATOM    182 2HD2 LEU A  11      17.166  -1.229  10.388  1.00  0.70           H  
ATOM    183 3HD2 LEU A  11      16.188  -0.041   9.528  1.00  0.70           H  
ATOM    184  N   SER A  12      11.975   0.412  12.219  1.00  0.72           N  
ATOM    185  CA  SER A  12      10.718  -0.032  12.795  1.00  0.72           C  
ATOM    186  C   SER A  12       9.636  -0.115  11.708  1.00  0.72           C  
ATOM    187  O   SER A  12       8.458  -0.331  12.009  1.00  0.72           O  
ATOM    188  CB  SER A  12      10.286   0.888  13.924  1.00  0.72           C  
ATOM    189  OG  SER A  12      10.002   2.193  13.479  1.00  0.72           O  
ATOM    190  H   SER A  12      12.047   1.407  12.018  1.00  0.72           H  
ATOM    191  HA  SER A  12      10.859  -1.030  13.209  1.00  0.72           H  
ATOM    192 1HB  SER A  12       9.409   0.471  14.415  1.00  0.72           H  
ATOM    193 2HB  SER A  12      11.083   0.928  14.663  1.00  0.72           H  
ATOM    194  HG  SER A  12      10.691   2.442  12.841  1.00  0.72           H  
ATOM    195  N   THR A  13      10.047   0.038  10.440  1.00  0.73           N  
ATOM    196  CA  THR A  13       9.151  -0.010   9.288  1.00  0.73           C  
ATOM    197  C   THR A  13       9.645  -1.124   8.372  1.00  0.73           C  
ATOM    198  O   THR A  13      10.218  -0.842   7.328  1.00  0.73           O  
ATOM    199  CB  THR A  13       9.181   1.305   8.471  1.00  0.73           C  
ATOM    200  OG1 THR A  13      10.521   1.575   8.025  1.00  0.73           O  
ATOM    201  CG2 THR A  13       8.721   2.458   9.314  1.00  0.73           C  
ATOM    202  H   THR A  13      11.032   0.230  10.255  1.00  0.73           H  
ATOM    203  HA  THR A  13       8.135  -0.191   9.621  1.00  0.73           H  
ATOM    204  HB  THR A  13       8.528   1.214   7.607  1.00  0.73           H  
ATOM    205  HG1 THR A  13      11.160   1.158   8.638  1.00  0.73           H  
ATOM    206 1HG2 THR A  13       8.753   3.380   8.726  1.00  0.73           H  
ATOM    207 2HG2 THR A  13       7.704   2.276   9.653  1.00  0.73           H  
ATOM    208 3HG2 THR A  13       9.368   2.553  10.170  1.00  0.73           H  
ATOM    209  N   PRO A  14       9.407  -2.410   8.695  1.00  0.74           N  
ATOM    210  CA  PRO A  14      10.060  -3.541   8.062  1.00  0.74           C  
ATOM    211  C   PRO A  14       9.824  -3.620   6.569  1.00  0.74           C  
ATOM    212  O   PRO A  14      10.645  -4.206   5.873  1.00  0.74           O  
ATOM    213  CB  PRO A  14       9.425  -4.739   8.775  1.00  0.74           C  
ATOM    214  CG  PRO A  14       8.108  -4.217   9.326  1.00  0.74           C  
ATOM    215  CD  PRO A  14       8.372  -2.771   9.674  1.00  0.74           C  
ATOM    216  HA  PRO A  14      11.139  -3.491   8.275  1.00  0.74           H  
ATOM    217 1HB  PRO A  14       9.290  -5.566   8.063  1.00  0.74           H  
ATOM    218 2HB  PRO A  14      10.103  -5.104   9.562  1.00  0.74           H  
ATOM    219 1HG  PRO A  14       7.314  -4.333   8.576  1.00  0.74           H  
ATOM    220 2HG  PRO A  14       7.802  -4.813  10.200  1.00  0.74           H  
ATOM    221 1HD  PRO A  14       7.445  -2.212   9.516  1.00  0.74           H  
ATOM    222 2HD  PRO A  14       8.750  -2.679  10.702  1.00  0.74           H  
ATOM    223  N   TYR A  15       8.724  -3.035   6.078  1.00  0.74           N  
ATOM    224  CA  TYR A  15       8.444  -2.999   4.647  1.00  0.74           C  
ATOM    225  C   TYR A  15       8.004  -1.606   4.231  1.00  0.74           C  
ATOM    226  O   TYR A  15       7.067  -1.048   4.817  1.00  0.74           O  
ATOM    227  CB  TYR A  15       7.366  -4.000   4.225  1.00  0.74           C  
ATOM    228  CG  TYR A  15       7.722  -5.436   4.440  1.00  0.74           C  
ATOM    229  CD1 TYR A  15       7.467  -6.037   5.658  1.00  0.74           C  
ATOM    230  CD2 TYR A  15       8.304  -6.161   3.409  1.00  0.74           C  
ATOM    231  CE1 TYR A  15       7.788  -7.359   5.854  1.00  0.74           C  
ATOM    232  CE2 TYR A  15       8.622  -7.488   3.602  1.00  0.74           C  
ATOM    233  CZ  TYR A  15       8.368  -8.088   4.823  1.00  0.74           C  
ATOM    234  OH  TYR A  15       8.683  -9.410   5.027  1.00  0.74           O  
ATOM    235  H   TYR A  15       8.082  -2.577   6.703  1.00  0.74           H  
ATOM    236  HA  TYR A  15       9.354  -3.239   4.126  1.00  0.74           H  
ATOM    237 1HB  TYR A  15       6.448  -3.791   4.774  1.00  0.74           H  
ATOM    238 2HB  TYR A  15       7.153  -3.862   3.164  1.00  0.74           H  
ATOM    239  HD1 TYR A  15       7.008  -5.464   6.462  1.00  0.74           H  
ATOM    240  HD2 TYR A  15       8.505  -5.682   2.446  1.00  0.74           H  
ATOM    241  HE1 TYR A  15       7.586  -7.831   6.815  1.00  0.74           H  
ATOM    242  HE2 TYR A  15       9.075  -8.059   2.792  1.00  0.74           H  
ATOM    243  HH  TYR A  15       8.320  -9.698   5.872  1.00  0.74           H  
ATOM    244  N   VAL A  16       8.667  -1.057   3.217  1.00  0.73           N  
ATOM    245  CA  VAL A  16       8.342   0.277   2.727  1.00  0.73           C  
ATOM    246  C   VAL A  16       8.266   0.391   1.214  1.00  0.73           C  
ATOM    247  O   VAL A  16       8.840  -0.411   0.469  1.00  0.73           O  
ATOM    248  CB  VAL A  16       9.371   1.312   3.209  1.00  0.73           C  
ATOM    249  CG1 VAL A  16       9.403   1.379   4.735  1.00  0.73           C  
ATOM    250  CG2 VAL A  16      10.694   0.996   2.649  1.00  0.73           C  
ATOM    251  H   VAL A  16       9.422  -1.594   2.790  1.00  0.73           H  
ATOM    252  HA  VAL A  16       7.368   0.555   3.132  1.00  0.73           H  
ATOM    253  HB  VAL A  16       9.080   2.271   2.848  1.00  0.73           H  
ATOM    254 1HG1 VAL A  16      10.097   2.127   5.058  1.00  0.73           H  
ATOM    255 2HG1 VAL A  16       8.411   1.632   5.103  1.00  0.73           H  
ATOM    256 3HG1 VAL A  16       9.705   0.420   5.146  1.00  0.73           H  
ATOM    257 1HG2 VAL A  16      11.418   1.747   2.966  1.00  0.73           H  
ATOM    258 2HG2 VAL A  16      11.010   0.009   2.991  1.00  0.73           H  
ATOM    259 3HG2 VAL A  16      10.609   0.998   1.564  1.00  0.73           H  
ATOM    260  N   SER A  17       7.603   1.441   0.762  1.00  0.72           N  
ATOM    261  CA  SER A  17       7.596   1.776  -0.649  1.00  0.72           C  
ATOM    262  C   SER A  17       8.040   3.222  -0.825  1.00  0.72           C  
ATOM    263  O   SER A  17       7.462   4.122  -0.210  1.00  0.72           O  
ATOM    264  CB  SER A  17       6.234   1.591  -1.270  1.00  0.72           C  
ATOM    265  OG  SER A  17       5.792   0.240  -1.284  1.00  0.72           O  
ATOM    266  H   SER A  17       7.119   2.041   1.414  1.00  0.72           H  
ATOM    267  HA  SER A  17       8.305   1.131  -1.141  1.00  0.72           H  
ATOM    268 1HB  SER A  17       5.519   2.198  -0.742  1.00  0.72           H  
ATOM    269 2HB  SER A  17       6.277   1.958  -2.296  1.00  0.72           H  
ATOM    270  HG  SER A  17       5.377   0.159  -2.194  1.00  0.72           H  
ATOM    271  N   VAL A  18       9.064   3.438  -1.653  1.00  0.71           N  
ATOM    272  CA  VAL A  18       9.618   4.786  -1.821  1.00  0.71           C  
ATOM    273  C   VAL A  18       9.790   5.175  -3.292  1.00  0.71           C  
ATOM    274  O   VAL A  18       9.896   4.312  -4.166  1.00  0.71           O  
ATOM    275  CB  VAL A  18      11.016   4.886  -1.140  1.00  0.71           C  
ATOM    276  CG1 VAL A  18      10.938   4.583   0.374  1.00  0.71           C  
ATOM    277  CG2 VAL A  18      11.975   3.946  -1.830  1.00  0.71           C  
ATOM    278  H   VAL A  18       9.433   2.639  -2.170  1.00  0.71           H  
ATOM    279  HA  VAL A  18       8.944   5.501  -1.347  1.00  0.71           H  
ATOM    280  HB  VAL A  18      11.381   5.913  -1.243  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18      11.928   4.687   0.817  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18      10.256   5.289   0.842  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18      10.578   3.567   0.535  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18      12.964   4.034  -1.383  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18      11.612   2.922  -1.729  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18      12.028   4.215  -2.884  1.00  0.71           H  
ATOM    287  N   ILE A  19       9.864   6.482  -3.554  1.00  0.70           N  
ATOM    288  CA  ILE A  19      10.182   6.996  -4.889  1.00  0.70           C  
ATOM    289  C   ILE A  19      11.366   7.930  -4.822  1.00  0.70           C  
ATOM    290  O   ILE A  19      11.417   8.812  -3.964  1.00  0.70           O  
ATOM    291  CB  ILE A  19       9.009   7.728  -5.596  1.00  0.70           C  
ATOM    292  CG1 ILE A  19       7.872   6.788  -5.812  1.00  0.70           C  
ATOM    293  CG2 ILE A  19       9.461   8.309  -6.960  1.00  0.70           C  
ATOM    294  CD1 ILE A  19       6.643   7.429  -6.348  1.00  0.70           C  
ATOM    295  H   ILE A  19       9.736   7.141  -2.798  1.00  0.70           H  
ATOM    296  HA  ILE A  19      10.463   6.160  -5.517  1.00  0.70           H  
ATOM    297  HB  ILE A  19       8.653   8.537  -4.963  1.00  0.70           H  
ATOM    298 1HG1 ILE A  19       8.195   6.045  -6.506  1.00  0.70           H  
ATOM    299 2HG1 ILE A  19       7.627   6.310  -4.878  1.00  0.70           H  
ATOM    300 1HG2 ILE A  19       8.627   8.810  -7.430  1.00  0.70           H  
ATOM    301 2HG2 ILE A  19      10.265   9.023  -6.819  1.00  0.70           H  
ATOM    302 3HG2 ILE A  19       9.805   7.495  -7.598  1.00  0.70           H  
ATOM    303 1HD1 ILE A  19       5.872   6.675  -6.486  1.00  0.70           H  
ATOM    304 2HD1 ILE A  19       6.292   8.189  -5.655  1.00  0.70           H  
ATOM    305 3HD1 ILE A  19       6.870   7.884  -7.296  1.00  0.70           H  
ATOM    306  N   GLY A  20      12.308   7.742  -5.730  1.00  0.69           N  
ATOM    307  CA  GLY A  20      13.458   8.623  -5.753  1.00  0.69           C  
ATOM    308  C   GLY A  20      14.408   8.351  -6.901  1.00  0.69           C  
ATOM    309  O   GLY A  20      14.169   7.497  -7.759  1.00  0.69           O  
ATOM    310  H   GLY A  20      12.200   6.985  -6.407  1.00  0.69           H  
ATOM    311 1HA  GLY A  20      13.114   9.655  -5.813  1.00  0.69           H  
ATOM    312 2HA  GLY A  20      13.992   8.543  -4.810  1.00  0.69           H  
ATOM    313  N   LYS A  21      15.466   9.137  -6.925  1.00  0.68           N  
ATOM    314  CA  LYS A  21      16.465   9.109  -7.973  1.00  0.68           C  
ATOM    315  C   LYS A  21      17.686   8.320  -7.580  1.00  0.68           C  
ATOM    316  O   LYS A  21      18.197   8.466  -6.472  1.00  0.68           O  
ATOM    317  CB  LYS A  21      16.861  10.538  -8.329  1.00  0.68           C  
ATOM    318  CG  LYS A  21      17.858  10.685  -9.467  1.00  0.68           C  
ATOM    319  CD  LYS A  21      18.127  12.164  -9.735  1.00  0.68           C  
ATOM    320  CE  LYS A  21      19.147  12.372 -10.833  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      19.420  13.827 -11.065  1.00  0.68           N  
ATOM    322  H   LYS A  21      15.579   9.794  -6.155  1.00  0.68           H  
ATOM    323  HA  LYS A  21      16.038   8.637  -8.852  1.00  0.68           H  
ATOM    324 1HB  LYS A  21      15.969  11.099  -8.602  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      17.293  11.018  -7.447  1.00  0.68           H  
ATOM    326 1HG  LYS A  21      18.798  10.196  -9.204  1.00  0.68           H  
ATOM    327 2HG  LYS A  21      17.461  10.208 -10.368  1.00  0.68           H  
ATOM    328 1HD  LYS A  21      17.195  12.654 -10.022  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      18.497  12.631  -8.822  1.00  0.68           H  
ATOM    330 1HE  LYS A  21      20.077  11.874 -10.556  1.00  0.68           H  
ATOM    331 2HE  LYS A  21      18.771  11.930 -11.757  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21      20.102  13.934 -11.802  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21      18.563  14.293 -11.332  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      19.777  14.243 -10.216  1.00  0.68           H  
ATOM    335  N   ILE A  22      18.153   7.479  -8.487  1.00  0.68           N  
ATOM    336  CA  ILE A  22      19.365   6.732  -8.237  1.00  0.68           C  
ATOM    337  C   ILE A  22      20.569   7.659  -8.421  1.00  0.68           C  
ATOM    338  O   ILE A  22      20.731   8.295  -9.465  1.00  0.68           O  
ATOM    339  CB  ILE A  22      19.443   5.537  -9.190  1.00  0.68           C  
ATOM    340  CG1 ILE A  22      18.257   4.589  -8.975  1.00  0.68           C  
ATOM    341  CG2 ILE A  22      20.709   4.841  -9.011  1.00  0.68           C  
ATOM    342  CD1 ILE A  22      18.231   4.005  -7.603  1.00  0.68           C  
ATOM    343  H   ILE A  22      17.661   7.364  -9.372  1.00  0.68           H  
ATOM    344  HA  ILE A  22      19.352   6.369  -7.216  1.00  0.68           H  
ATOM    345  HB  ILE A  22      19.380   5.893 -10.219  1.00  0.68           H  
ATOM    346 1HG1 ILE A  22      17.332   5.152  -9.129  1.00  0.68           H  
ATOM    347 2HG1 ILE A  22      18.294   3.781  -9.707  1.00  0.68           H  
ATOM    348 1HG2 ILE A  22      20.727   4.023  -9.718  1.00  0.68           H  
ATOM    349 2HG2 ILE A  22      21.529   5.511  -9.208  1.00  0.68           H  
ATOM    350 3HG2 ILE A  22      20.782   4.468  -7.989  1.00  0.68           H  
ATOM    351 1HD1 ILE A  22      17.361   3.360  -7.483  1.00  0.68           H  
ATOM    352 2HD1 ILE A  22      19.138   3.428  -7.428  1.00  0.68           H  
ATOM    353 3HD1 ILE A  22      18.190   4.825  -6.903  1.00  0.68           H  
ATOM    354  N   THR A  23      21.434   7.716  -7.413  1.00  0.68           N  
ATOM    355  CA  THR A  23      22.566   8.641  -7.467  1.00  0.68           C  
ATOM    356  C   THR A  23      23.928   7.952  -7.430  1.00  0.68           C  
ATOM    357  O   THR A  23      24.915   8.521  -6.965  1.00  0.68           O  
ATOM    358  CB  THR A  23      22.462   9.724  -6.377  1.00  0.68           C  
ATOM    359  OG1 THR A  23      22.399   9.137  -5.069  1.00  0.68           O  
ATOM    360  CG2 THR A  23      21.182  10.547  -6.640  1.00  0.68           C  
ATOM    361  H   THR A  23      21.259   7.146  -6.583  1.00  0.68           H  
ATOM    362  HA  THR A  23      22.517   9.171  -8.416  1.00  0.68           H  
ATOM    363  HB  THR A  23      23.328  10.380  -6.431  1.00  0.68           H  
ATOM    364  HG1 THR A  23      22.322   9.857  -4.388  1.00  0.68           H  
ATOM    365 1HG2 THR A  23      21.091  11.331  -5.910  1.00  0.68           H  
ATOM    366 2HG2 THR A  23      21.235  10.991  -7.633  1.00  0.68           H  
ATOM    367 3HG2 THR A  23      20.312   9.904  -6.580  1.00  0.68           H  
ATOM    368  N   GLY A  24      23.968   6.727  -7.930  1.00  0.69           N  
ATOM    369  CA  GLY A  24      25.197   5.956  -8.030  1.00  0.69           C  
ATOM    370  C   GLY A  24      25.002   4.485  -7.707  1.00  0.69           C  
ATOM    371  O   GLY A  24      24.681   4.132  -6.569  1.00  0.69           O  
ATOM    372  H   GLY A  24      23.113   6.325  -8.284  1.00  0.69           H  
ATOM    373 1HA  GLY A  24      25.616   6.060  -9.027  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      25.935   6.374  -7.346  1.00  0.69           H  
ATOM    375  N   ILE A  25      25.239   3.649  -8.728  1.00  0.71           N  
ATOM    376  CA  ILE A  25      25.161   2.179  -8.693  1.00  0.71           C  
ATOM    377  C   ILE A  25      26.495   1.440  -8.853  1.00  0.71           C  
ATOM    378  O   ILE A  25      27.282   1.713  -9.762  1.00  0.71           O  
ATOM    379  CB  ILE A  25      24.199   1.656  -9.780  1.00  0.71           C  
ATOM    380  CG1 ILE A  25      22.831   2.198  -9.578  1.00  0.71           C  
ATOM    381  CG2 ILE A  25      24.138   0.122  -9.753  1.00  0.71           C  
ATOM    382  CD1 ILE A  25      22.178   1.734  -8.273  1.00  0.71           C  
ATOM    383  H   ILE A  25      25.431   4.095  -9.632  1.00  0.71           H  
ATOM    384  HA  ILE A  25      24.751   1.899  -7.727  1.00  0.71           H  
ATOM    385  HB  ILE A  25      24.540   1.996 -10.760  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25      22.903   3.276  -9.592  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25      22.209   1.892 -10.407  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25      23.450  -0.220 -10.528  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25      25.119  -0.297  -9.941  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25      23.785  -0.204  -8.775  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25      21.184   2.149  -8.176  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25      22.109   0.644  -8.270  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25      22.782   2.055  -7.452  1.00  0.71           H  
ATOM    394  N   HIS A  26      26.708   0.457  -7.986  1.00  0.76           N  
ATOM    395  CA  HIS A  26      27.878  -0.400  -8.006  1.00  0.76           C  
ATOM    396  C   HIS A  26      27.444  -1.855  -8.212  1.00  0.76           C  
ATOM    397  O   HIS A  26      26.436  -2.298  -7.659  1.00  0.76           O  
ATOM    398  CB  HIS A  26      28.622  -0.272  -6.677  1.00  0.76           C  
ATOM    399  CG  HIS A  26      29.126   1.113  -6.404  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      30.396   1.529  -6.751  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      28.525   2.180  -5.824  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      30.556   2.791  -6.390  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      29.438   3.210  -5.824  1.00  0.76           N  
ATOM    404  H   HIS A  26      26.024   0.315  -7.256  1.00  0.76           H  
ATOM    405  HA  HIS A  26      28.544  -0.117  -8.820  1.00  0.76           H  
ATOM    406 1HB  HIS A  26      27.951  -0.558  -5.861  1.00  0.76           H  
ATOM    407 2HB  HIS A  26      29.467  -0.961  -6.665  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      27.505   2.212  -5.431  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      31.458   3.386  -6.535  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      29.273   4.135  -5.454  1.00  0.76           H  
ATOM    411  N   LYS A  27      28.198  -2.602  -9.015  1.00  0.86           N  
ATOM    412  CA  LYS A  27      27.879  -4.013  -9.257  1.00  0.86           C  
ATOM    413  C   LYS A  27      28.771  -4.979  -8.491  1.00  0.86           C  
ATOM    414  O   LYS A  27      29.999  -4.859  -8.531  1.00  0.86           O  
ATOM    415  CB  LYS A  27      28.005  -4.365 -10.734  1.00  0.86           C  
ATOM    416  CG  LYS A  27      27.648  -5.827 -11.037  1.00  0.86           C  
ATOM    417  CD  LYS A  27      27.822  -6.191 -12.502  1.00  0.86           C  
ATOM    418  CE  LYS A  27      27.512  -7.666 -12.699  1.00  0.86           C  
ATOM    419  NZ  LYS A  27      27.853  -8.153 -14.060  1.00  0.86           N  
ATOM    420  H   LYS A  27      29.009  -2.191  -9.457  1.00  0.86           H  
ATOM    421  HA  LYS A  27      26.850  -4.198  -8.942  1.00  0.86           H  
ATOM    422 1HB  LYS A  27      27.361  -3.719 -11.320  1.00  0.86           H  
ATOM    423 2HB  LYS A  27      29.028  -4.196 -11.063  1.00  0.86           H  
ATOM    424 1HG  LYS A  27      28.301  -6.484 -10.467  1.00  0.86           H  
ATOM    425 2HG  LYS A  27      26.620  -6.026 -10.727  1.00  0.86           H  
ATOM    426 1HD  LYS A  27      27.148  -5.597 -13.118  1.00  0.86           H  
ATOM    427 2HD  LYS A  27      28.847  -5.997 -12.812  1.00  0.86           H  
ATOM    428 1HE  LYS A  27      28.068  -8.237 -11.970  1.00  0.86           H  
ATOM    429 2HE  LYS A  27      26.447  -7.824 -12.529  1.00  0.86           H  
ATOM    430 1HZ  LYS A  27      27.629  -9.141 -14.116  1.00  0.86           H  
ATOM    431 2HZ  LYS A  27      27.333  -7.644 -14.755  1.00  0.86           H  
ATOM    432 3HZ  LYS A  27      28.846  -8.031 -14.214  1.00  0.86           H  
ATOM    433  N   LYS A  28      28.150  -5.948  -7.823  1.00  1.01           N  
ATOM    434  CA  LYS A  28      28.877  -6.997  -7.124  1.00  1.01           C  
ATOM    435  C   LYS A  28      28.438  -8.374  -7.607  1.00  1.01           C  
ATOM    436  O   LYS A  28      27.292  -8.574  -8.029  1.00  1.01           O  
ATOM    437  CB  LYS A  28      28.680  -6.883  -5.619  1.00  1.01           C  
ATOM    438  CG  LYS A  28      29.278  -5.638  -5.005  1.00  1.01           C  
ATOM    439  CD  LYS A  28      29.026  -5.589  -3.523  1.00  1.01           C  
ATOM    440  CE  LYS A  28      29.644  -4.344  -2.897  1.00  1.01           C  
ATOM    441  NZ  LYS A  28      29.244  -4.194  -1.484  1.00  1.01           N  
ATOM    442  H   LYS A  28      27.130  -5.966  -7.800  1.00  1.01           H  
ATOM    443  HA  LYS A  28      29.938  -6.894  -7.344  1.00  1.01           H  
ATOM    444 1HB  LYS A  28      27.630  -6.870  -5.399  1.00  1.01           H  
ATOM    445 2HB  LYS A  28      29.111  -7.756  -5.127  1.00  1.01           H  
ATOM    446 1HG  LYS A  28      30.352  -5.612  -5.193  1.00  1.01           H  
ATOM    447 2HG  LYS A  28      28.826  -4.757  -5.462  1.00  1.01           H  
ATOM    448 1HD  LYS A  28      27.949  -5.587  -3.341  1.00  1.01           H  
ATOM    449 2HD  LYS A  28      29.452  -6.472  -3.049  1.00  1.01           H  
ATOM    450 1HE  LYS A  28      30.727  -4.422  -2.952  1.00  1.01           H  
ATOM    451 2HE  LYS A  28      29.321  -3.461  -3.452  1.00  1.01           H  
ATOM    452 1HZ  LYS A  28      29.657  -3.363  -1.095  1.00  1.01           H  
ATOM    453 2HZ  LYS A  28      28.219  -4.104  -1.486  1.00  1.01           H  
ATOM    454 3HZ  LYS A  28      29.525  -4.997  -0.950  1.00  1.01           H  
ATOM    455  N   GLU A  29      29.357  -9.332  -7.536  1.00  1.23           N  
ATOM    456  CA  GLU A  29      29.038 -10.697  -7.929  1.00  1.23           C  
ATOM    457  C   GLU A  29      29.359 -11.674  -6.817  1.00  1.23           C  
ATOM    458  O   GLU A  29      30.273 -11.454  -6.019  1.00  1.23           O  
ATOM    459  CB  GLU A  29      29.789 -11.092  -9.208  1.00  1.23           C  
ATOM    460  CG  GLU A  29      29.406 -10.276 -10.437  1.00  1.23           C  
ATOM    461  CD  GLU A  29      30.081 -10.723 -11.722  1.00  1.23           C  
ATOM    462  OE1 GLU A  29      30.861 -11.643 -11.682  1.00  1.23           O  
ATOM    463  OE2 GLU A  29      29.794 -10.135 -12.752  1.00  1.23           O  
ATOM    464  H   GLU A  29      30.284  -9.115  -7.200  1.00  1.23           H  
ATOM    465  HA  GLU A  29      27.971 -10.766  -8.125  1.00  1.23           H  
ATOM    466 1HB  GLU A  29      30.861 -10.991  -9.051  1.00  1.23           H  
ATOM    467 2HB  GLU A  29      29.587 -12.138  -9.431  1.00  1.23           H  
ATOM    468 1HG  GLU A  29      28.336 -10.342 -10.561  1.00  1.23           H  
ATOM    469 2HG  GLU A  29      29.654  -9.231 -10.252  1.00  1.23           H  
ATOM    470  N   TYR A  30      28.603 -12.757  -6.783  1.00  1.51           N  
ATOM    471  CA  TYR A  30      28.817 -13.814  -5.809  1.00  1.51           C  
ATOM    472  C   TYR A  30      28.438 -15.154  -6.396  1.00  1.51           C  
ATOM    473  O   TYR A  30      27.736 -15.222  -7.398  1.00  1.51           O  
ATOM    474  CB  TYR A  30      28.046 -13.492  -4.529  1.00  1.51           C  
ATOM    475  CG  TYR A  30      26.524 -13.424  -4.661  1.00  1.51           C  
ATOM    476  CD1 TYR A  30      25.748 -14.536  -4.362  1.00  1.51           C  
ATOM    477  CD2 TYR A  30      25.908 -12.228  -5.071  1.00  1.51           C  
ATOM    478  CE1 TYR A  30      24.369 -14.460  -4.454  1.00  1.51           C  
ATOM    479  CE2 TYR A  30      24.530 -12.156  -5.169  1.00  1.51           C  
ATOM    480  CZ  TYR A  30      23.760 -13.266  -4.856  1.00  1.51           C  
ATOM    481  OH  TYR A  30      22.390 -13.207  -4.940  1.00  1.51           O  
ATOM    482  H   TYR A  30      27.854 -12.840  -7.470  1.00  1.51           H  
ATOM    483  HA  TYR A  30      29.880 -13.854  -5.569  1.00  1.51           H  
ATOM    484 1HB  TYR A  30      28.280 -14.247  -3.777  1.00  1.51           H  
ATOM    485 2HB  TYR A  30      28.391 -12.535  -4.138  1.00  1.51           H  
ATOM    486  HD1 TYR A  30      26.226 -15.469  -4.047  1.00  1.51           H  
ATOM    487  HD2 TYR A  30      26.516 -11.353  -5.310  1.00  1.51           H  
ATOM    488  HE1 TYR A  30      23.761 -15.333  -4.214  1.00  1.51           H  
ATOM    489  HE2 TYR A  30      24.053 -11.232  -5.485  1.00  1.51           H  
ATOM    490  HH  TYR A  30      22.022 -14.081  -4.785  1.00  1.51           H  
ATOM    491  N   GLU A  31      28.899 -16.232  -5.792  1.00  1.80           N  
ATOM    492  CA  GLU A  31      28.585 -17.534  -6.356  1.00  1.80           C  
ATOM    493  C   GLU A  31      27.462 -18.267  -5.648  1.00  1.80           C  
ATOM    494  O   GLU A  31      27.252 -18.111  -4.443  1.00  1.80           O  
ATOM    495  CB  GLU A  31      29.845 -18.397  -6.401  1.00  1.80           C  
ATOM    496  CG  GLU A  31      30.934 -17.845  -7.335  1.00  1.80           C  
ATOM    497  CD  GLU A  31      32.188 -18.697  -7.383  1.00  1.80           C  
ATOM    498  OE1 GLU A  31      32.251 -19.672  -6.677  1.00  1.80           O  
ATOM    499  OE2 GLU A  31      33.081 -18.364  -8.127  1.00  1.80           O  
ATOM    500  H   GLU A  31      29.470 -16.156  -4.961  1.00  1.80           H  
ATOM    501  HA  GLU A  31      28.266 -17.392  -7.385  1.00  1.80           H  
ATOM    502 1HB  GLU A  31      30.264 -18.487  -5.400  1.00  1.80           H  
ATOM    503 2HB  GLU A  31      29.584 -19.400  -6.744  1.00  1.80           H  
ATOM    504 1HG  GLU A  31      30.518 -17.776  -8.342  1.00  1.80           H  
ATOM    505 2HG  GLU A  31      31.196 -16.838  -7.014  1.00  1.80           H  
ATOM    506  N   SER A  32      26.758 -19.074  -6.429  1.00  2.02           N  
ATOM    507  CA  SER A  32      25.726 -19.991  -5.974  1.00  2.02           C  
ATOM    508  C   SER A  32      25.718 -21.137  -6.962  1.00  2.02           C  
ATOM    509  O   SER A  32      25.310 -20.957  -8.111  1.00  2.02           O  
ATOM    510  CB  SER A  32      24.368 -19.332  -5.945  1.00  2.02           C  
ATOM    511  OG  SER A  32      23.387 -20.244  -5.538  1.00  2.02           O  
ATOM    512  H   SER A  32      26.997 -19.102  -7.422  1.00  2.02           H  
ATOM    513  HA  SER A  32      25.981 -20.371  -4.984  1.00  2.02           H  
ATOM    514 1HB  SER A  32      24.385 -18.473  -5.272  1.00  2.02           H  
ATOM    515 2HB  SER A  32      24.133 -18.967  -6.940  1.00  2.02           H  
ATOM    516  HG  SER A  32      23.529 -21.044  -6.071  1.00  2.02           H  
ATOM    517  N   ASP A  33      26.104 -22.321  -6.513  1.00  2.10           N  
ATOM    518  CA  ASP A  33      26.235 -23.431  -7.436  1.00  2.10           C  
ATOM    519  C   ASP A  33      24.921 -23.671  -8.167  1.00  2.10           C  
ATOM    520  O   ASP A  33      23.858 -23.571  -7.552  1.00  2.10           O  
ATOM    521  CB  ASP A  33      26.642 -24.712  -6.702  1.00  2.10           C  
ATOM    522  CG  ASP A  33      28.086 -24.709  -6.206  1.00  2.10           C  
ATOM    523  OD1 ASP A  33      28.825 -23.825  -6.568  1.00  2.10           O  
ATOM    524  OD2 ASP A  33      28.435 -25.597  -5.467  1.00  2.10           O  
ATOM    525  H   ASP A  33      26.375 -22.427  -5.547  1.00  2.10           H  
ATOM    526  HA  ASP A  33      27.019 -23.161  -8.135  1.00  2.10           H  
ATOM    527 1HB  ASP A  33      25.984 -24.861  -5.846  1.00  2.10           H  
ATOM    528 2HB  ASP A  33      26.503 -25.566  -7.365  1.00  2.10           H  
ATOM    529  N   GLY A  34      24.970 -23.992  -9.470  1.00  2.00           N  
ATOM    530  CA  GLY A  34      26.180 -24.180 -10.296  1.00  2.00           C  
ATOM    531  C   GLY A  34      26.655 -22.926 -11.057  1.00  2.00           C  
ATOM    532  O   GLY A  34      27.339 -23.059 -12.073  1.00  2.00           O  
ATOM    533  H   GLY A  34      24.085 -24.129  -9.934  1.00  2.00           H  
ATOM    534 1HA  GLY A  34      26.996 -24.589  -9.702  1.00  2.00           H  
ATOM    535 2HA  GLY A  34      25.958 -24.952 -11.030  1.00  2.00           H  
ATOM    536  N   THR A  35      26.243 -21.729 -10.627  1.00  1.77           N  
ATOM    537  CA  THR A  35      26.516 -20.494 -11.368  1.00  1.77           C  
ATOM    538  C   THR A  35      26.952 -19.286 -10.504  1.00  1.77           C  
ATOM    539  O   THR A  35      27.324 -19.418  -9.330  1.00  1.77           O  
ATOM    540  CB  THR A  35      25.243 -20.135 -12.176  1.00  1.77           C  
ATOM    541  OG1 THR A  35      25.511 -19.064 -13.102  1.00  1.77           O  
ATOM    542  CG2 THR A  35      24.124 -19.723 -11.215  1.00  1.77           C  
ATOM    543  H   THR A  35      25.721 -21.658  -9.757  1.00  1.77           H  
ATOM    544  HA  THR A  35      27.323 -20.696 -12.073  1.00  1.77           H  
ATOM    545  HB  THR A  35      24.926 -21.010 -12.739  1.00  1.77           H  
ATOM    546  HG1 THR A  35      25.493 -18.217 -12.631  1.00  1.77           H  
ATOM    547 1HG2 THR A  35      23.227 -19.490 -11.784  1.00  1.77           H  
ATOM    548 2HG2 THR A  35      23.919 -20.546 -10.528  1.00  1.77           H  
ATOM    549 3HG2 THR A  35      24.422 -18.847 -10.642  1.00  1.77           H  
ATOM    550  N   THR A  36      26.962 -18.113 -11.146  1.00  1.48           N  
ATOM    551  CA  THR A  36      27.327 -16.829 -10.548  1.00  1.48           C  
ATOM    552  C   THR A  36      26.108 -15.906 -10.576  1.00  1.48           C  
ATOM    553  O   THR A  36      25.379 -15.859 -11.571  1.00  1.48           O  
ATOM    554  CB  THR A  36      28.520 -16.167 -11.274  1.00  1.48           C  
ATOM    555  OG1 THR A  36      29.659 -17.038 -11.206  1.00  1.48           O  
ATOM    556  CG2 THR A  36      28.882 -14.815 -10.616  1.00  1.48           C  
ATOM    557  H   THR A  36      26.647 -18.138 -12.103  1.00  1.48           H  
ATOM    558  HA  THR A  36      27.603 -16.983  -9.508  1.00  1.48           H  
ATOM    559  HB  THR A  36      28.259 -16.001 -12.319  1.00  1.48           H  
ATOM    560  HG1 THR A  36      29.970 -17.094 -10.292  1.00  1.48           H  
ATOM    561 1HG2 THR A  36      29.728 -14.366 -11.140  1.00  1.48           H  
ATOM    562 2HG2 THR A  36      28.036 -14.131 -10.666  1.00  1.48           H  
ATOM    563 3HG2 THR A  36      29.152 -14.978  -9.574  1.00  1.48           H  
ATOM    564  N   LYS A  37      25.865 -15.232  -9.460  1.00  1.21           N  
ATOM    565  CA  LYS A  37      24.753 -14.307  -9.269  1.00  1.21           C  
ATOM    566  C   LYS A  37      25.221 -12.858  -9.168  1.00  1.21           C  
ATOM    567  O   LYS A  37      26.366 -12.590  -8.787  1.00  1.21           O  
ATOM    568  CB  LYS A  37      24.005 -14.686  -8.007  1.00  1.21           C  
ATOM    569  CG  LYS A  37      23.453 -16.107  -7.977  1.00  1.21           C  
ATOM    570  CD  LYS A  37      22.371 -16.314  -9.039  1.00  1.21           C  
ATOM    571  CE  LYS A  37      21.733 -17.699  -8.937  1.00  1.21           C  
ATOM    572  NZ  LYS A  37      20.675 -17.903  -9.980  1.00  1.21           N  
ATOM    573  H   LYS A  37      26.518 -15.343  -8.692  1.00  1.21           H  
ATOM    574  HA  LYS A  37      24.082 -14.385 -10.124  1.00  1.21           H  
ATOM    575 1HB  LYS A  37      24.705 -14.613  -7.193  1.00  1.21           H  
ATOM    576 2HB  LYS A  37      23.196 -13.980  -7.820  1.00  1.21           H  
ATOM    577 1HG  LYS A  37      24.268 -16.810  -8.156  1.00  1.21           H  
ATOM    578 2HG  LYS A  37      23.036 -16.309  -6.991  1.00  1.21           H  
ATOM    579 1HD  LYS A  37      21.597 -15.555  -8.920  1.00  1.21           H  
ATOM    580 2HD  LYS A  37      22.813 -16.205 -10.033  1.00  1.21           H  
ATOM    581 1HE  LYS A  37      22.507 -18.454  -9.064  1.00  1.21           H  
ATOM    582 2HE  LYS A  37      21.287 -17.819  -7.950  1.00  1.21           H  
ATOM    583 1HZ  LYS A  37      20.279 -18.828  -9.885  1.00  1.21           H  
ATOM    584 2HZ  LYS A  37      19.947 -17.213  -9.857  1.00  1.21           H  
ATOM    585 3HZ  LYS A  37      21.078 -17.801 -10.902  1.00  1.21           H  
ATOM    586  N   SER A  38      24.330 -11.907  -9.467  1.00  1.00           N  
ATOM    587  CA  SER A  38      24.706 -10.500  -9.339  1.00  1.00           C  
ATOM    588  C   SER A  38      23.717  -9.687  -8.521  1.00  1.00           C  
ATOM    589  O   SER A  38      22.504  -9.950  -8.538  1.00  1.00           O  
ATOM    590  CB  SER A  38      24.812  -9.857 -10.707  1.00  1.00           C  
ATOM    591  OG  SER A  38      25.784 -10.483 -11.489  1.00  1.00           O  
ATOM    592  H   SER A  38      23.402 -12.157  -9.781  1.00  1.00           H  
ATOM    593  HA  SER A  38      25.675 -10.439  -8.844  1.00  1.00           H  
ATOM    594 1HB  SER A  38      23.847  -9.896 -11.210  1.00  1.00           H  
ATOM    595 2HB  SER A  38      25.072  -8.803 -10.577  1.00  1.00           H  
ATOM    596  HG  SER A  38      26.566 -10.554 -10.928  1.00  1.00           H  
ATOM    597  N   VAL A  39      24.261  -8.672  -7.855  1.00  0.86           N  
ATOM    598  CA  VAL A  39      23.496  -7.709  -7.074  1.00  0.86           C  
ATOM    599  C   VAL A  39      24.009  -6.308  -7.347  1.00  0.86           C  
ATOM    600  O   VAL A  39      25.214  -6.084  -7.511  1.00  0.86           O  
ATOM    601  CB  VAL A  39      23.594  -8.026  -5.560  1.00  0.86           C  
ATOM    602  CG1 VAL A  39      25.014  -7.935  -5.109  1.00  0.86           C  
ATOM    603  CG2 VAL A  39      22.709  -7.041  -4.727  1.00  0.86           C  
ATOM    604  H   VAL A  39      25.277  -8.565  -7.903  1.00  0.86           H  
ATOM    605  HA  VAL A  39      22.452  -7.754  -7.377  1.00  0.86           H  
ATOM    606  HB  VAL A  39      23.259  -9.040  -5.400  1.00  0.86           H  
ATOM    607 1HG1 VAL A  39      25.080  -8.180  -4.049  1.00  0.86           H  
ATOM    608 2HG1 VAL A  39      25.629  -8.632  -5.685  1.00  0.86           H  
ATOM    609 3HG1 VAL A  39      25.359  -6.915  -5.270  1.00  0.86           H  
ATOM    610 1HG2 VAL A  39      22.784  -7.295  -3.674  1.00  0.86           H  
ATOM    611 2HG2 VAL A  39      23.042  -6.020  -4.859  1.00  0.86           H  
ATOM    612 3HG2 VAL A  39      21.677  -7.124  -5.039  1.00  0.86           H  
ATOM    613  N   TYR A  40      23.097  -5.360  -7.394  1.00  0.76           N  
ATOM    614  CA  TYR A  40      23.489  -3.989  -7.588  1.00  0.76           C  
ATOM    615  C   TYR A  40      23.186  -3.202  -6.335  1.00  0.76           C  
ATOM    616  O   TYR A  40      22.146  -3.391  -5.694  1.00  0.76           O  
ATOM    617  CB  TYR A  40      22.756  -3.436  -8.794  1.00  0.76           C  
ATOM    618  CG  TYR A  40      23.155  -4.143 -10.048  1.00  0.76           C  
ATOM    619  CD1 TYR A  40      22.495  -5.312 -10.418  1.00  0.76           C  
ATOM    620  CD2 TYR A  40      24.174  -3.645 -10.824  1.00  0.76           C  
ATOM    621  CE1 TYR A  40      22.858  -5.969 -11.568  1.00  0.76           C  
ATOM    622  CE2 TYR A  40      24.533  -4.300 -11.969  1.00  0.76           C  
ATOM    623  CZ  TYR A  40      23.883  -5.454 -12.344  1.00  0.76           C  
ATOM    624  OH  TYR A  40      24.249  -6.086 -13.502  1.00  0.76           O  
ATOM    625  H   TYR A  40      22.111  -5.592  -7.281  1.00  0.76           H  
ATOM    626  HA  TYR A  40      24.561  -3.941  -7.766  1.00  0.76           H  
ATOM    627 1HB  TYR A  40      21.675  -3.556  -8.659  1.00  0.76           H  
ATOM    628 2HB  TYR A  40      22.963  -2.386  -8.906  1.00  0.76           H  
ATOM    629  HD1 TYR A  40      21.682  -5.706  -9.796  1.00  0.76           H  
ATOM    630  HD2 TYR A  40      24.690  -2.732 -10.530  1.00  0.76           H  
ATOM    631  HE1 TYR A  40      22.336  -6.881 -11.863  1.00  0.76           H  
ATOM    632  HE2 TYR A  40      25.336  -3.903 -12.589  1.00  0.76           H  
ATOM    633  HH  TYR A  40      23.659  -6.839 -13.647  1.00  0.76           H  
ATOM    634  N   GLN A  41      24.096  -2.319  -5.969  1.00  0.70           N  
ATOM    635  CA  GLN A  41      23.880  -1.528  -4.775  1.00  0.70           C  
ATOM    636  C   GLN A  41      24.147  -0.072  -5.022  1.00  0.70           C  
ATOM    637  O   GLN A  41      24.986   0.304  -5.835  1.00  0.70           O  
ATOM    638  CB  GLN A  41      24.752  -2.015  -3.610  1.00  0.70           C  
ATOM    639  CG  GLN A  41      24.476  -3.451  -3.162  1.00  0.70           C  
ATOM    640  CD  GLN A  41      25.327  -3.871  -1.993  1.00  0.70           C  
ATOM    641  OE1 GLN A  41      26.564  -3.781  -2.075  1.00  0.70           O  
ATOM    642  NE2 GLN A  41      24.694  -4.306  -0.911  1.00  0.70           N  
ATOM    643  H   GLN A  41      24.944  -2.210  -6.524  1.00  0.70           H  
ATOM    644  HA  GLN A  41      22.841  -1.627  -4.487  1.00  0.70           H  
ATOM    645 1HB  GLN A  41      25.803  -1.936  -3.885  1.00  0.70           H  
ATOM    646 2HB  GLN A  41      24.586  -1.366  -2.748  1.00  0.70           H  
ATOM    647 1HG  GLN A  41      23.437  -3.531  -2.868  1.00  0.70           H  
ATOM    648 2HG  GLN A  41      24.682  -4.130  -3.988  1.00  0.70           H  
ATOM    649 1HE2 GLN A  41      25.203  -4.590  -0.099  1.00  0.70           H  
ATOM    650 2HE2 GLN A  41      23.680  -4.318  -0.896  1.00  0.70           H  
ATOM    651  N   GLY A  42      23.465   0.767  -4.289  1.00  0.68           N  
ATOM    652  CA  GLY A  42      23.716   2.182  -4.441  1.00  0.68           C  
ATOM    653  C   GLY A  42      22.777   2.991  -3.616  1.00  0.68           C  
ATOM    654  O   GLY A  42      22.283   2.518  -2.600  1.00  0.68           O  
ATOM    655  H   GLY A  42      22.750   0.410  -3.655  1.00  0.68           H  
ATOM    656 1HA  GLY A  42      24.747   2.415  -4.178  1.00  0.68           H  
ATOM    657 2HA  GLY A  42      23.581   2.439  -5.475  1.00  0.68           H  
ATOM    658  N   TYR A  43      22.554   4.225  -4.020  1.00  0.69           N  
ATOM    659  CA  TYR A  43      21.674   5.063  -3.207  1.00  0.69           C  
ATOM    660  C   TYR A  43      20.501   5.668  -3.969  1.00  0.69           C  
ATOM    661  O   TYR A  43      20.594   5.952  -5.168  1.00  0.69           O  
ATOM    662  CB  TYR A  43      22.470   6.179  -2.553  1.00  0.69           C  
ATOM    663  CG  TYR A  43      23.580   5.713  -1.634  1.00  0.69           C  
ATOM    664  CD1 TYR A  43      24.822   5.430  -2.168  1.00  0.69           C  
ATOM    665  CD2 TYR A  43      23.369   5.586  -0.274  1.00  0.69           C  
ATOM    666  CE1 TYR A  43      25.848   5.019  -1.351  1.00  0.69           C  
ATOM    667  CE2 TYR A  43      24.398   5.180   0.547  1.00  0.69           C  
ATOM    668  CZ  TYR A  43      25.637   4.899   0.012  1.00  0.69           C  
ATOM    669  OH  TYR A  43      26.673   4.496   0.826  1.00  0.69           O  
ATOM    670  H   TYR A  43      23.028   4.553  -4.868  1.00  0.69           H  
ATOM    671  HA  TYR A  43      21.239   4.450  -2.422  1.00  0.69           H  
ATOM    672 1HB  TYR A  43      22.903   6.823  -3.323  1.00  0.69           H  
ATOM    673 2HB  TYR A  43      21.787   6.775  -1.978  1.00  0.69           H  
ATOM    674  HD1 TYR A  43      24.987   5.531  -3.244  1.00  0.69           H  
ATOM    675  HD2 TYR A  43      22.393   5.809   0.147  1.00  0.69           H  
ATOM    676  HE1 TYR A  43      26.826   4.799  -1.777  1.00  0.69           H  
ATOM    677  HE2 TYR A  43      24.233   5.084   1.619  1.00  0.69           H  
ATOM    678  HH  TYR A  43      27.472   4.397   0.300  1.00  0.69           H  
ATOM    679  N   ILE A  44      19.404   5.875  -3.234  1.00  0.73           N  
ATOM    680  CA  ILE A  44      18.187   6.527  -3.716  1.00  0.73           C  
ATOM    681  C   ILE A  44      17.967   7.826  -2.968  1.00  0.73           C  
ATOM    682  O   ILE A  44      18.068   7.869  -1.736  1.00  0.73           O  
ATOM    683  CB  ILE A  44      16.933   5.664  -3.508  1.00  0.73           C  
ATOM    684  CG1 ILE A  44      17.024   4.424  -4.221  1.00  0.73           C  
ATOM    685  CG2 ILE A  44      15.692   6.398  -3.991  1.00  0.73           C  
ATOM    686  CD1 ILE A  44      16.025   3.512  -3.784  1.00  0.73           C  
ATOM    687  H   ILE A  44      19.429   5.567  -2.260  1.00  0.73           H  
ATOM    688  HA  ILE A  44      18.300   6.745  -4.775  1.00  0.73           H  
ATOM    689  HB  ILE A  44      16.830   5.436  -2.476  1.00  0.73           H  
ATOM    690 1HG1 ILE A  44      16.832   4.619  -5.251  1.00  0.73           H  
ATOM    691 2HG1 ILE A  44      18.007   3.979  -4.108  1.00  0.73           H  
ATOM    692 1HG2 ILE A  44      14.808   5.780  -3.835  1.00  0.73           H  
ATOM    693 2HG2 ILE A  44      15.572   7.325  -3.450  1.00  0.73           H  
ATOM    694 3HG2 ILE A  44      15.804   6.609  -5.054  1.00  0.73           H  
ATOM    695 1HD1 ILE A  44      16.092   2.626  -4.375  1.00  0.73           H  
ATOM    696 2HD1 ILE A  44      16.171   3.276  -2.728  1.00  0.73           H  
ATOM    697 3HD1 ILE A  44      15.068   3.982  -3.921  1.00  0.73           H  
ATOM    698  N   GLU A  45      17.682   8.894  -3.697  1.00  0.79           N  
ATOM    699  CA  GLU A  45      17.435  10.162  -3.037  1.00  0.79           C  
ATOM    700  C   GLU A  45      16.108  10.787  -3.427  1.00  0.79           C  
ATOM    701  O   GLU A  45      15.624  10.653  -4.556  1.00  0.79           O  
ATOM    702  CB  GLU A  45      18.550  11.151  -3.367  1.00  0.79           C  
ATOM    703  CG  GLU A  45      19.916  10.695  -2.942  1.00  0.79           C  
ATOM    704  CD  GLU A  45      21.009  11.657  -3.246  1.00  0.79           C  
ATOM    705  OE1 GLU A  45      20.737  12.754  -3.666  1.00  0.79           O  
ATOM    706  OE2 GLU A  45      22.143  11.250  -3.136  1.00  0.79           O  
ATOM    707  H   GLU A  45      17.667   8.817  -4.714  1.00  0.79           H  
ATOM    708  HA  GLU A  45      17.415   9.999  -1.963  1.00  0.79           H  
ATOM    709 1HB  GLU A  45      18.572  11.326  -4.445  1.00  0.79           H  
ATOM    710 2HB  GLU A  45      18.345  12.105  -2.879  1.00  0.79           H  
ATOM    711 1HG  GLU A  45      19.872  10.554  -1.885  1.00  0.79           H  
ATOM    712 2HG  GLU A  45      20.142   9.736  -3.407  1.00  0.79           H  
ATOM    713  N   ASP A  46      15.545  11.539  -2.504  1.00  0.84           N  
ATOM    714  CA  ASP A  46      14.346  12.293  -2.826  1.00  0.84           C  
ATOM    715  C   ASP A  46      14.535  13.699  -2.295  1.00  0.84           C  
ATOM    716  O   ASP A  46      15.647  14.079  -1.938  1.00  0.84           O  
ATOM    717  CB  ASP A  46      13.061  11.603  -2.294  1.00  0.84           C  
ATOM    718  CG  ASP A  46      12.894  11.450  -0.743  1.00  0.84           C  
ATOM    719  OD1 ASP A  46      13.527  12.186   0.015  1.00  0.84           O  
ATOM    720  OD2 ASP A  46      12.093  10.601  -0.326  1.00  0.84           O  
ATOM    721  H   ASP A  46      15.964  11.564  -1.572  1.00  0.84           H  
ATOM    722  HA  ASP A  46      14.247  12.363  -3.908  1.00  0.84           H  
ATOM    723 1HB  ASP A  46      12.190  12.133  -2.680  1.00  0.84           H  
ATOM    724 2HB  ASP A  46      13.016  10.596  -2.725  1.00  0.84           H  
ATOM    725  N   ASP A  47      13.469  14.472  -2.223  1.00  0.87           N  
ATOM    726  CA  ASP A  47      13.577  15.846  -1.755  1.00  0.87           C  
ATOM    727  C   ASP A  47      13.929  15.984  -0.269  1.00  0.87           C  
ATOM    728  O   ASP A  47      14.223  17.094   0.183  1.00  0.87           O  
ATOM    729  CB  ASP A  47      12.301  16.638  -2.088  1.00  0.87           C  
ATOM    730  CG  ASP A  47      11.015  16.037  -1.514  1.00  0.87           C  
ATOM    731  OD1 ASP A  47      10.578  15.012  -2.023  1.00  0.87           O  
ATOM    732  OD2 ASP A  47      10.468  16.594  -0.598  1.00  0.87           O  
ATOM    733  H   ASP A  47      12.576  14.119  -2.516  1.00  0.87           H  
ATOM    734  HA  ASP A  47      14.386  16.314  -2.315  1.00  0.87           H  
ATOM    735 1HB  ASP A  47      12.404  17.650  -1.700  1.00  0.87           H  
ATOM    736 2HB  ASP A  47      12.197  16.718  -3.170  1.00  0.87           H  
ATOM    737  N   THR A  48      13.855  14.891   0.508  1.00  0.88           N  
ATOM    738  CA  THR A  48      14.118  15.004   1.929  1.00  0.88           C  
ATOM    739  C   THR A  48      15.379  14.241   2.404  1.00  0.88           C  
ATOM    740  O   THR A  48      16.045  14.669   3.361  1.00  0.88           O  
ATOM    741  CB  THR A  48      12.902  14.453   2.703  1.00  0.88           C  
ATOM    742  OG1 THR A  48      12.743  13.034   2.474  1.00  0.88           O  
ATOM    743  CG2 THR A  48      11.655  15.135   2.225  1.00  0.88           C  
ATOM    744  H   THR A  48      13.636  13.978   0.111  1.00  0.88           H  
ATOM    745  HA  THR A  48      14.248  16.056   2.176  1.00  0.88           H  
ATOM    746  HB  THR A  48      13.002  14.647   3.731  1.00  0.88           H  
ATOM    747  HG1 THR A  48      12.972  12.811   1.540  1.00  0.88           H  
ATOM    748 1HG2 THR A  48      10.795  14.752   2.770  1.00  0.88           H  
ATOM    749 2HG2 THR A  48      11.741  16.209   2.386  1.00  0.88           H  
ATOM    750 3HG2 THR A  48      11.522  14.937   1.164  1.00  0.88           H  
ATOM    751  N   ALA A  49      15.727  13.117   1.755  1.00  0.86           N  
ATOM    752  CA  ALA A  49      16.869  12.320   2.250  1.00  0.86           C  
ATOM    753  C   ALA A  49      17.399  11.239   1.301  1.00  0.86           C  
ATOM    754  O   ALA A  49      16.839  10.939   0.247  1.00  0.86           O  
ATOM    755  CB  ALA A  49      16.515  11.657   3.562  1.00  0.86           C  
ATOM    756  H   ALA A  49      15.140  12.792   0.980  1.00  0.86           H  
ATOM    757  HA  ALA A  49      17.690  13.012   2.426  1.00  0.86           H  
ATOM    758 1HB  ALA A  49      17.372  11.111   3.950  1.00  0.86           H  
ATOM    759 2HB  ALA A  49      16.226  12.399   4.275  1.00  0.86           H  
ATOM    760 3HB  ALA A  49      15.699  10.981   3.401  1.00  0.86           H  
ATOM    761  N   ARG A  50      18.540  10.664   1.704  1.00  0.82           N  
ATOM    762  CA  ARG A  50      19.181   9.548   1.001  1.00  0.82           C  
ATOM    763  C   ARG A  50      19.053   8.216   1.765  1.00  0.82           C  
ATOM    764  O   ARG A  50      19.186   8.189   2.991  1.00  0.82           O  
ATOM    765  CB  ARG A  50      20.663   9.844   0.783  1.00  0.82           C  
ATOM    766  CG  ARG A  50      21.400   8.814  -0.048  1.00  0.82           C  
ATOM    767  CD  ARG A  50      22.838   9.155  -0.269  1.00  0.82           C  
ATOM    768  NE  ARG A  50      23.639   8.976   0.934  1.00  0.82           N  
ATOM    769  CZ  ARG A  50      24.987   8.945   0.954  1.00  0.82           C  
ATOM    770  NH1 ARG A  50      25.666   9.073  -0.165  1.00  0.82           N  
ATOM    771  NH2 ARG A  50      25.626   8.779   2.097  1.00  0.82           N  
ATOM    772  H   ARG A  50      18.969  10.992   2.557  1.00  0.82           H  
ATOM    773  HA  ARG A  50      18.703   9.432   0.031  1.00  0.82           H  
ATOM    774 1HB  ARG A  50      20.779  10.811   0.297  1.00  0.82           H  
ATOM    775 2HB  ARG A  50      21.163   9.901   1.748  1.00  0.82           H  
ATOM    776 1HG  ARG A  50      21.377   7.867   0.474  1.00  0.82           H  
ATOM    777 2HG  ARG A  50      20.911   8.701  -1.011  1.00  0.82           H  
ATOM    778 1HD  ARG A  50      23.256   8.543  -1.052  1.00  0.82           H  
ATOM    779 2HD  ARG A  50      22.904  10.202  -0.569  1.00  0.82           H  
ATOM    780  HE  ARG A  50      23.151   8.872   1.814  1.00  0.82           H  
ATOM    781 1HH1 ARG A  50      25.176   9.198  -1.043  1.00  0.82           H  
ATOM    782 2HH1 ARG A  50      26.675   9.045  -0.149  1.00  0.82           H  
ATOM    783 1HH2 ARG A  50      25.105   8.676   2.956  1.00  0.82           H  
ATOM    784 2HH2 ARG A  50      26.634   8.752   2.112  1.00  0.82           H  
ATOM    785  N   ILE A  51      18.837   7.119   1.025  1.00  0.79           N  
ATOM    786  CA  ILE A  51      18.774   5.753   1.583  1.00  0.79           C  
ATOM    787  C   ILE A  51      19.594   4.791   0.730  1.00  0.79           C  
ATOM    788  O   ILE A  51      19.642   4.922  -0.496  1.00  0.79           O  
ATOM    789  CB  ILE A  51      17.321   5.252   1.633  1.00  0.79           C  
ATOM    790  CG1 ILE A  51      17.170   3.930   2.356  1.00  0.79           C  
ATOM    791  CG2 ILE A  51      16.794   5.095   0.227  1.00  0.79           C  
ATOM    792  CD1 ILE A  51      15.709   3.619   2.693  1.00  0.79           C  
ATOM    793  H   ILE A  51      18.684   7.252   0.024  1.00  0.79           H  
ATOM    794  HA  ILE A  51      19.187   5.759   2.592  1.00  0.79           H  
ATOM    795  HB  ILE A  51      16.737   5.964   2.153  1.00  0.79           H  
ATOM    796 1HG1 ILE A  51      17.547   3.130   1.726  1.00  0.79           H  
ATOM    797 2HG1 ILE A  51      17.756   3.953   3.273  1.00  0.79           H  
ATOM    798 1HG2 ILE A  51      15.754   4.773   0.253  1.00  0.79           H  
ATOM    799 2HG2 ILE A  51      16.868   6.047  -0.279  1.00  0.79           H  
ATOM    800 3HG2 ILE A  51      17.392   4.348  -0.300  1.00  0.79           H  
ATOM    801 1HD1 ILE A  51      15.651   2.657   3.203  1.00  0.79           H  
ATOM    802 2HD1 ILE A  51      15.312   4.401   3.342  1.00  0.79           H  
ATOM    803 3HD1 ILE A  51      15.124   3.578   1.776  1.00  0.79           H  
ATOM    804  N   ARG A  52      20.278   3.832   1.348  1.00  0.77           N  
ATOM    805  CA  ARG A  52      21.038   2.883   0.536  1.00  0.77           C  
ATOM    806  C   ARG A  52      20.097   1.784   0.061  1.00  0.77           C  
ATOM    807  O   ARG A  52      19.179   1.430   0.789  1.00  0.77           O  
ATOM    808  CB  ARG A  52      22.230   2.313   1.297  1.00  0.77           C  
ATOM    809  CG  ARG A  52      23.193   1.506   0.436  1.00  0.77           C  
ATOM    810  CD  ARG A  52      24.444   1.179   1.145  1.00  0.77           C  
ATOM    811  NE  ARG A  52      24.211   0.312   2.276  1.00  0.77           N  
ATOM    812  CZ  ARG A  52      25.147  -0.107   3.137  1.00  0.77           C  
ATOM    813  NH1 ARG A  52      26.413   0.232   3.001  1.00  0.77           N  
ATOM    814  NH2 ARG A  52      24.763  -0.863   4.121  1.00  0.77           N  
ATOM    815  H   ARG A  52      20.242   3.702   2.365  1.00  0.77           H  
ATOM    816  HA  ARG A  52      21.429   3.397  -0.338  1.00  0.77           H  
ATOM    817 1HB  ARG A  52      22.784   3.112   1.769  1.00  0.77           H  
ATOM    818 2HB  ARG A  52      21.871   1.659   2.091  1.00  0.77           H  
ATOM    819 1HG  ARG A  52      22.723   0.575   0.119  1.00  0.77           H  
ATOM    820 2HG  ARG A  52      23.457   2.095  -0.439  1.00  0.77           H  
ATOM    821 1HD  ARG A  52      25.121   0.672   0.459  1.00  0.77           H  
ATOM    822 2HD  ARG A  52      24.911   2.096   1.505  1.00  0.77           H  
ATOM    823  HE  ARG A  52      23.251   0.016   2.476  1.00  0.77           H  
ATOM    824 1HH1 ARG A  52      26.700   0.819   2.232  1.00  0.77           H  
ATOM    825 2HH1 ARG A  52      27.096  -0.097   3.669  1.00  0.77           H  
ATOM    826 1HH2 ARG A  52      23.765  -1.078   4.183  1.00  0.77           H  
ATOM    827 2HH2 ARG A  52      25.437  -1.184   4.805  1.00  0.77           H  
ATOM    828  N   ILE A  53      20.293   1.284  -1.156  1.00  0.78           N  
ATOM    829  CA  ILE A  53      19.478   0.209  -1.725  1.00  0.78           C  
ATOM    830  C   ILE A  53      20.280  -0.966  -2.271  1.00  0.78           C  
ATOM    831  O   ILE A  53      21.319  -0.786  -2.912  1.00  0.78           O  
ATOM    832  CB  ILE A  53      18.576   0.712  -2.893  1.00  0.78           C  
ATOM    833  CG1 ILE A  53      17.659  -0.488  -3.404  1.00  0.78           C  
ATOM    834  CG2 ILE A  53      19.437   1.259  -4.049  1.00  0.78           C  
ATOM    835  CD1 ILE A  53      16.508  -0.114  -4.297  1.00  0.78           C  
ATOM    836  H   ILE A  53      21.049   1.669  -1.703  1.00  0.78           H  
ATOM    837  HA  ILE A  53      18.834  -0.166  -0.941  1.00  0.78           H  
ATOM    838  HB  ILE A  53      17.919   1.495  -2.525  1.00  0.78           H  
ATOM    839 1HG1 ILE A  53      18.283  -1.170  -3.980  1.00  0.78           H  
ATOM    840 2HG1 ILE A  53      17.254  -1.021  -2.539  1.00  0.78           H  
ATOM    841 1HG2 ILE A  53      18.792   1.608  -4.856  1.00  0.78           H  
ATOM    842 2HG2 ILE A  53      20.031   2.087  -3.685  1.00  0.78           H  
ATOM    843 3HG2 ILE A  53      20.093   0.471  -4.424  1.00  0.78           H  
ATOM    844 1HD1 ILE A  53      15.982  -1.008  -4.591  1.00  0.78           H  
ATOM    845 2HD1 ILE A  53      15.834   0.529  -3.761  1.00  0.78           H  
ATOM    846 3HD1 ILE A  53      16.880   0.392  -5.186  1.00  0.78           H  
ATOM    847  N   SER A  54      19.769  -2.176  -2.015  1.00  0.81           N  
ATOM    848  CA  SER A  54      20.318  -3.408  -2.573  1.00  0.81           C  
ATOM    849  C   SER A  54      19.243  -4.060  -3.454  1.00  0.81           C  
ATOM    850  O   SER A  54      18.127  -4.347  -2.996  1.00  0.81           O  
ATOM    851  CB  SER A  54      20.755  -4.382  -1.486  1.00  0.81           C  
ATOM    852  OG  SER A  54      21.778  -3.845  -0.679  1.00  0.81           O  
ATOM    853  H   SER A  54      18.944  -2.223  -1.416  1.00  0.81           H  
ATOM    854  HA  SER A  54      21.170  -3.166  -3.207  1.00  0.81           H  
ATOM    855 1HB  SER A  54      19.897  -4.644  -0.865  1.00  0.81           H  
ATOM    856 2HB  SER A  54      21.109  -5.301  -1.958  1.00  0.81           H  
ATOM    857  HG  SER A  54      21.359  -3.163  -0.142  1.00  0.81           H  
ATOM    858  N   SER A  55      19.592  -4.290  -4.718  1.00  0.85           N  
ATOM    859  CA  SER A  55      18.689  -4.865  -5.707  1.00  0.85           C  
ATOM    860  C   SER A  55      19.300  -6.090  -6.366  1.00  0.85           C  
ATOM    861  O   SER A  55      20.343  -6.023  -7.020  1.00  0.85           O  
ATOM    862  CB  SER A  55      18.348  -3.823  -6.757  1.00  0.85           C  
ATOM    863  OG  SER A  55      17.572  -4.372  -7.781  1.00  0.85           O  
ATOM    864  H   SER A  55      20.529  -4.025  -5.021  1.00  0.85           H  
ATOM    865  HA  SER A  55      17.776  -5.175  -5.206  1.00  0.85           H  
ATOM    866 1HB  SER A  55      17.802  -3.005  -6.284  1.00  0.85           H  
ATOM    867 2HB  SER A  55      19.267  -3.404  -7.175  1.00  0.85           H  
ATOM    868  HG  SER A  55      18.202  -4.818  -8.374  1.00  0.85           H  
ATOM    869  N   PHE A  56      18.671  -7.234  -6.162  1.00  0.89           N  
ATOM    870  CA  PHE A  56      19.219  -8.471  -6.690  1.00  0.89           C  
ATOM    871  C   PHE A  56      18.731  -8.710  -8.104  1.00  0.89           C  
ATOM    872  O   PHE A  56      17.561  -8.471  -8.423  1.00  0.89           O  
ATOM    873  CB  PHE A  56      18.855  -9.609  -5.750  1.00  0.89           C  
ATOM    874  CG  PHE A  56      19.607  -9.478  -4.459  1.00  0.89           C  
ATOM    875  CD1 PHE A  56      19.107  -8.685  -3.428  1.00  0.89           C  
ATOM    876  CD2 PHE A  56      20.816 -10.133  -4.273  1.00  0.89           C  
ATOM    877  CE1 PHE A  56      19.806  -8.548  -2.246  1.00  0.89           C  
ATOM    878  CE2 PHE A  56      21.516 -10.003  -3.090  1.00  0.89           C  
ATOM    879  CZ  PHE A  56      21.011  -9.207  -2.075  1.00  0.89           C  
ATOM    880  H   PHE A  56      17.813  -7.248  -5.623  1.00  0.89           H  
ATOM    881  HA  PHE A  56      20.304  -8.393  -6.716  1.00  0.89           H  
ATOM    882 1HB  PHE A  56      17.785  -9.599  -5.537  1.00  0.89           H  
ATOM    883 2HB  PHE A  56      19.106 -10.565  -6.207  1.00  0.89           H  
ATOM    884  HD1 PHE A  56      18.152  -8.163  -3.563  1.00  0.89           H  
ATOM    885  HD2 PHE A  56      21.216 -10.755  -5.078  1.00  0.89           H  
ATOM    886  HE1 PHE A  56      19.405  -7.920  -1.447  1.00  0.89           H  
ATOM    887  HE2 PHE A  56      22.466 -10.523  -2.960  1.00  0.89           H  
ATOM    888  HZ  PHE A  56      21.561  -9.100  -1.141  1.00  0.89           H  
ATOM    889  N   GLY A  57      19.641  -9.123  -8.981  1.00  0.90           N  
ATOM    890  CA  GLY A  57      19.296  -9.418 -10.368  1.00  0.90           C  
ATOM    891  C   GLY A  57      19.090  -8.162 -11.227  1.00  0.90           C  
ATOM    892  O   GLY A  57      19.833  -7.915 -12.177  1.00  0.90           O  
ATOM    893  H   GLY A  57      20.605  -9.284  -8.682  1.00  0.90           H  
ATOM    894 1HA  GLY A  57      20.089 -10.026 -10.803  1.00  0.90           H  
ATOM    895 2HA  GLY A  57      18.391 -10.022 -10.388  1.00  0.90           H  
ATOM    896  N   LYS A  58      18.049  -7.389 -10.912  1.00  0.89           N  
ATOM    897  CA  LYS A  58      17.725  -6.182 -11.677  1.00  0.89           C  
ATOM    898  C   LYS A  58      18.836  -5.146 -11.649  1.00  0.89           C  
ATOM    899  O   LYS A  58      19.306  -4.747 -10.583  1.00  0.89           O  
ATOM    900  CB  LYS A  58      16.437  -5.514 -11.186  1.00  0.89           C  
ATOM    901  CG  LYS A  58      16.015  -4.313 -12.054  1.00  0.89           C  
ATOM    902  CD  LYS A  58      14.704  -3.732 -11.612  1.00  0.89           C  
ATOM    903  CE  LYS A  58      14.323  -2.507 -12.442  1.00  0.89           C  
ATOM    904  NZ  LYS A  58      14.056  -2.859 -13.867  1.00  0.89           N  
ATOM    905  H   LYS A  58      17.498  -7.664 -10.101  1.00  0.89           H  
ATOM    906  HA  LYS A  58      17.579  -6.474 -12.717  1.00  0.89           H  
ATOM    907 1HB  LYS A  58      15.626  -6.241 -11.180  1.00  0.89           H  
ATOM    908 2HB  LYS A  58      16.574  -5.163 -10.163  1.00  0.89           H  
ATOM    909 1HG  LYS A  58      16.773  -3.528 -11.980  1.00  0.89           H  
ATOM    910 2HG  LYS A  58      15.940  -4.618 -13.097  1.00  0.89           H  
ATOM    911 1HD  LYS A  58      13.911  -4.478 -11.674  1.00  0.89           H  
ATOM    912 2HD  LYS A  58      14.821  -3.434 -10.585  1.00  0.89           H  
ATOM    913 1HE  LYS A  58      13.431  -2.052 -12.019  1.00  0.89           H  
ATOM    914 2HE  LYS A  58      15.135  -1.788 -12.406  1.00  0.89           H  
ATOM    915 1HZ  LYS A  58      13.813  -2.024 -14.380  1.00  0.89           H  
ATOM    916 2HZ  LYS A  58      14.887  -3.270 -14.270  1.00  0.89           H  
ATOM    917 3HZ  LYS A  58      13.292  -3.520 -13.915  1.00  0.89           H  
ATOM    918  N   GLN A  59      19.195  -4.661 -12.829  1.00  0.85           N  
ATOM    919  CA  GLN A  59      20.216  -3.638 -12.975  1.00  0.85           C  
ATOM    920  C   GLN A  59      19.586  -2.253 -12.981  1.00  0.85           C  
ATOM    921  O   GLN A  59      18.618  -2.017 -13.707  1.00  0.85           O  
ATOM    922  CB  GLN A  59      20.986  -3.866 -14.276  1.00  0.85           C  
ATOM    923  CG  GLN A  59      22.142  -2.928 -14.511  1.00  0.85           C  
ATOM    924  CD  GLN A  59      22.862  -3.223 -15.822  1.00  0.85           C  
ATOM    925  OE1 GLN A  59      22.534  -2.622 -16.853  1.00  0.85           O  
ATOM    926  NE2 GLN A  59      23.812  -4.162 -15.818  1.00  0.85           N  
ATOM    927  H   GLN A  59      18.761  -5.039 -13.658  1.00  0.85           H  
ATOM    928  HA  GLN A  59      20.900  -3.694 -12.132  1.00  0.85           H  
ATOM    929 1HB  GLN A  59      21.380  -4.883 -14.284  1.00  0.85           H  
ATOM    930 2HB  GLN A  59      20.305  -3.776 -15.120  1.00  0.85           H  
ATOM    931 1HG  GLN A  59      21.758  -1.907 -14.557  1.00  0.85           H  
ATOM    932 2HG  GLN A  59      22.842  -3.008 -13.703  1.00  0.85           H  
ATOM    933 1HE2 GLN A  59      24.291  -4.387 -16.666  1.00  0.85           H  
ATOM    934 2HE2 GLN A  59      24.032  -4.675 -14.977  1.00  0.85           H  
ATOM    935  N   LEU A  60      20.121  -1.347 -12.171  1.00  0.81           N  
ATOM    936  CA  LEU A  60      19.640   0.031 -12.112  1.00  0.81           C  
ATOM    937  C   LEU A  60      20.697   0.938 -12.730  1.00  0.81           C  
ATOM    938  O   LEU A  60      21.886   0.636 -12.611  1.00  0.81           O  
ATOM    939  CB  LEU A  60      19.389   0.439 -10.646  1.00  0.81           C  
ATOM    940  CG  LEU A  60      18.406  -0.446  -9.852  1.00  0.81           C  
ATOM    941  CD1 LEU A  60      18.322   0.056  -8.396  1.00  0.81           C  
ATOM    942  CD2 LEU A  60      17.057  -0.419 -10.524  1.00  0.81           C  
ATOM    943  H   LEU A  60      20.895  -1.619 -11.582  1.00  0.81           H  
ATOM    944  HA  LEU A  60      18.718   0.124 -12.685  1.00  0.81           H  
ATOM    945 1HB  LEU A  60      20.333   0.411 -10.123  1.00  0.81           H  
ATOM    946 2HB  LEU A  60      19.018   1.465 -10.628  1.00  0.81           H  
ATOM    947  HG  LEU A  60      18.778  -1.476  -9.834  1.00  0.81           H  
ATOM    948 1HD1 LEU A  60      17.639  -0.578  -7.831  1.00  0.81           H  
ATOM    949 2HD1 LEU A  60      19.311   0.017  -7.938  1.00  0.81           H  
ATOM    950 3HD1 LEU A  60      17.957   1.079  -8.388  1.00  0.81           H  
ATOM    951 1HD2 LEU A  60      16.375  -1.059  -9.981  1.00  0.81           H  
ATOM    952 2HD2 LEU A  60      16.674   0.601 -10.543  1.00  0.81           H  
ATOM    953 3HD2 LEU A  60      17.162  -0.787 -11.544  1.00  0.81           H  
ATOM    954  N   GLN A  61      20.298   2.043 -13.374  1.00  0.77           N  
ATOM    955  CA  GLN A  61      21.298   2.987 -13.874  1.00  0.77           C  
ATOM    956  C   GLN A  61      21.360   4.242 -13.026  1.00  0.77           C  
ATOM    957  O   GLN A  61      20.381   4.649 -12.393  1.00  0.77           O  
ATOM    958  CB  GLN A  61      21.022   3.414 -15.320  1.00  0.77           C  
ATOM    959  CG  GLN A  61      21.026   2.324 -16.371  1.00  0.77           C  
ATOM    960  CD  GLN A  61      22.391   1.718 -16.581  1.00  0.77           C  
ATOM    961  OE1 GLN A  61      23.389   2.433 -16.740  1.00  0.77           O  
ATOM    962  NE2 GLN A  61      22.445   0.403 -16.622  1.00  0.77           N  
ATOM    963  H   GLN A  61      19.301   2.265 -13.522  1.00  0.77           H  
ATOM    964  HA  GLN A  61      22.277   2.512 -13.834  1.00  0.77           H  
ATOM    965 1HB  GLN A  61      20.049   3.898 -15.366  1.00  0.77           H  
ATOM    966 2HB  GLN A  61      21.753   4.165 -15.614  1.00  0.77           H  
ATOM    967 1HG  GLN A  61      20.344   1.534 -16.051  1.00  0.77           H  
ATOM    968 2HG  GLN A  61      20.687   2.749 -17.315  1.00  0.77           H  
ATOM    969 1HE2 GLN A  61      23.323  -0.057 -16.779  1.00  0.77           H  
ATOM    970 2HE2 GLN A  61      21.601  -0.129 -16.518  1.00  0.77           H  
ATOM    971  N   ASP A  62      22.508   4.897 -13.046  1.00  0.74           N  
ATOM    972  CA  ASP A  62      22.591   6.170 -12.363  1.00  0.74           C  
ATOM    973  C   ASP A  62      21.591   7.107 -13.031  1.00  0.74           C  
ATOM    974  O   ASP A  62      21.437   7.068 -14.252  1.00  0.74           O  
ATOM    975  CB  ASP A  62      23.998   6.755 -12.449  1.00  0.74           C  
ATOM    976  CG  ASP A  62      25.036   5.952 -11.680  1.00  0.74           C  
ATOM    977  OD1 ASP A  62      24.666   5.035 -10.980  1.00  0.74           O  
ATOM    978  OD2 ASP A  62      26.183   6.285 -11.753  1.00  0.74           O  
ATOM    979  H   ASP A  62      23.302   4.524 -13.550  1.00  0.74           H  
ATOM    980  HA  ASP A  62      22.313   6.044 -11.320  1.00  0.74           H  
ATOM    981 1HB  ASP A  62      24.303   6.814 -13.494  1.00  0.74           H  
ATOM    982 2HB  ASP A  62      23.985   7.773 -12.057  1.00  0.74           H  
ATOM    983  N   SER A  63      20.934   7.949 -12.236  1.00  0.72           N  
ATOM    984  CA  SER A  63      19.950   8.953 -12.649  1.00  0.72           C  
ATOM    985  C   SER A  63      18.554   8.387 -12.948  1.00  0.72           C  
ATOM    986  O   SER A  63      17.621   9.156 -13.195  1.00  0.72           O  
ATOM    987  CB  SER A  63      20.437   9.779 -13.836  1.00  0.72           C  
ATOM    988  OG  SER A  63      20.165   9.163 -15.062  1.00  0.72           O  
ATOM    989  H   SER A  63      21.093   7.905 -11.236  1.00  0.72           H  
ATOM    990  HA  SER A  63      19.839   9.637 -11.811  1.00  0.72           H  
ATOM    991 1HB  SER A  63      19.962  10.756 -13.810  1.00  0.72           H  
ATOM    992 2HB  SER A  63      21.509   9.939 -13.742  1.00  0.72           H  
ATOM    993  HG  SER A  63      20.545   8.276 -14.997  1.00  0.72           H  
ATOM    994  N   ASP A  64      18.377   7.061 -12.921  1.00  0.72           N  
ATOM    995  CA  ASP A  64      17.029   6.533 -13.094  1.00  0.72           C  
ATOM    996  C   ASP A  64      16.132   7.040 -11.976  1.00  0.72           C  
ATOM    997  O   ASP A  64      16.551   7.118 -10.819  1.00  0.72           O  
ATOM    998  CB  ASP A  64      16.997   4.994 -13.060  1.00  0.72           C  
ATOM    999  CG  ASP A  64      17.459   4.252 -14.320  1.00  0.72           C  
ATOM   1000  OD1 ASP A  64      17.581   4.857 -15.360  1.00  0.72           O  
ATOM   1001  OD2 ASP A  64      17.717   3.053 -14.207  1.00  0.72           O  
ATOM   1002  H   ASP A  64      19.156   6.421 -12.749  1.00  0.72           H  
ATOM   1003  HA  ASP A  64      16.633   6.883 -14.049  1.00  0.72           H  
ATOM   1004 1HB  ASP A  64      17.616   4.651 -12.225  1.00  0.72           H  
ATOM   1005 2HB  ASP A  64      15.983   4.678 -12.855  1.00  0.72           H  
ATOM   1006  N   VAL A  65      14.885   7.351 -12.293  1.00  0.71           N  
ATOM   1007  CA  VAL A  65      13.961   7.716 -11.228  1.00  0.71           C  
ATOM   1008  C   VAL A  65      13.032   6.539 -11.119  1.00  0.71           C  
ATOM   1009  O   VAL A  65      12.462   6.102 -12.122  1.00  0.71           O  
ATOM   1010  CB  VAL A  65      13.198   9.018 -11.518  1.00  0.71           C  
ATOM   1011  CG1 VAL A  65      12.252   9.336 -10.350  1.00  0.71           C  
ATOM   1012  CG2 VAL A  65      14.212  10.148 -11.716  1.00  0.71           C  
ATOM   1013  H   VAL A  65      14.574   7.320 -13.255  1.00  0.71           H  
ATOM   1014  HA  VAL A  65      14.492   7.826 -10.287  1.00  0.71           H  
ATOM   1015  HB  VAL A  65      12.587   8.890 -12.416  1.00  0.71           H  
ATOM   1016 1HG1 VAL A  65      11.698  10.257 -10.559  1.00  0.71           H  
ATOM   1017 2HG1 VAL A  65      11.574   8.533 -10.206  1.00  0.71           H  
ATOM   1018 3HG1 VAL A  65      12.841   9.463  -9.441  1.00  0.71           H  
ATOM   1019 1HG2 VAL A  65      13.685  11.079 -11.924  1.00  0.71           H  
ATOM   1020 2HG2 VAL A  65      14.805  10.259 -10.811  1.00  0.71           H  
ATOM   1021 3HG2 VAL A  65      14.871   9.908 -12.554  1.00  0.71           H  
ATOM   1022  N   VAL A  66      12.994   5.950  -9.939  1.00  0.71           N  
ATOM   1023  CA  VAL A  66      12.262   4.714  -9.743  1.00  0.71           C  
ATOM   1024  C   VAL A  66      11.351   4.692  -8.534  1.00  0.71           C  
ATOM   1025  O   VAL A  66      11.537   5.424  -7.554  1.00  0.71           O  
ATOM   1026  CB  VAL A  66      13.263   3.539  -9.586  1.00  0.71           C  
ATOM   1027  CG1 VAL A  66      14.112   3.342 -10.822  1.00  0.71           C  
ATOM   1028  CG2 VAL A  66      14.177   3.847  -8.415  1.00  0.71           C  
ATOM   1029  H   VAL A  66      13.481   6.388  -9.158  1.00  0.71           H  
ATOM   1030  HA  VAL A  66      11.651   4.538 -10.625  1.00  0.71           H  
ATOM   1031  HB  VAL A  66      12.701   2.625  -9.403  1.00  0.71           H  
ATOM   1032 1HG1 VAL A  66      14.797   2.510 -10.660  1.00  0.71           H  
ATOM   1033 2HG1 VAL A  66      13.479   3.123 -11.670  1.00  0.71           H  
ATOM   1034 3HG1 VAL A  66      14.683   4.241 -11.010  1.00  0.71           H  
ATOM   1035 1HG2 VAL A  66      14.875   3.024  -8.262  1.00  0.71           H  
ATOM   1036 2HG2 VAL A  66      14.733   4.768  -8.613  1.00  0.71           H  
ATOM   1037 3HG2 VAL A  66      13.566   3.985  -7.538  1.00  0.71           H  
ATOM   1038  N   ARG A  67      10.394   3.777  -8.589  1.00  0.70           N  
ATOM   1039  CA  ARG A  67       9.559   3.471  -7.447  1.00  0.70           C  
ATOM   1040  C   ARG A  67       9.923   2.082  -7.000  1.00  0.70           C  
ATOM   1041  O   ARG A  67      10.056   1.171  -7.822  1.00  0.70           O  
ATOM   1042  CB  ARG A  67       8.065   3.497  -7.757  1.00  0.70           C  
ATOM   1043  CG  ARG A  67       7.137   3.274  -6.515  1.00  0.70           C  
ATOM   1044  CD  ARG A  67       5.679   3.363  -6.862  1.00  0.70           C  
ATOM   1045  NE  ARG A  67       5.258   2.164  -7.547  1.00  0.70           N  
ATOM   1046  CZ  ARG A  67       4.985   2.054  -8.852  1.00  0.70           C  
ATOM   1047  NH1 ARG A  67       5.045   3.103  -9.640  1.00  0.70           N  
ATOM   1048  NH2 ARG A  67       4.675   0.873  -9.328  1.00  0.70           N  
ATOM   1049  H   ARG A  67      10.273   3.252  -9.453  1.00  0.70           H  
ATOM   1050  HA  ARG A  67       9.772   4.165  -6.642  1.00  0.70           H  
ATOM   1051 1HB  ARG A  67       7.806   4.452  -8.167  1.00  0.70           H  
ATOM   1052 2HB  ARG A  67       7.828   2.738  -8.505  1.00  0.70           H  
ATOM   1053 1HG  ARG A  67       7.301   2.263  -6.126  1.00  0.70           H  
ATOM   1054 2HG  ARG A  67       7.364   3.982  -5.729  1.00  0.70           H  
ATOM   1055 1HD  ARG A  67       5.090   3.455  -5.951  1.00  0.70           H  
ATOM   1056 2HD  ARG A  67       5.497   4.218  -7.510  1.00  0.70           H  
ATOM   1057  HE  ARG A  67       5.194   1.302  -6.979  1.00  0.70           H  
ATOM   1058 1HH1 ARG A  67       5.264   4.002  -9.242  1.00  0.70           H  
ATOM   1059 2HH1 ARG A  67       4.853   3.001 -10.631  1.00  0.70           H  
ATOM   1060 1HH2 ARG A  67       4.647   0.069  -8.704  1.00  0.70           H  
ATOM   1061 2HH2 ARG A  67       4.521   0.737 -10.326  1.00  0.70           H  
ATOM   1062  N   ILE A  68      10.099   1.915  -5.706  1.00  0.70           N  
ATOM   1063  CA  ILE A  68      10.390   0.606  -5.169  1.00  0.70           C  
ATOM   1064  C   ILE A  68       9.287   0.223  -4.217  1.00  0.70           C  
ATOM   1065  O   ILE A  68       9.044   0.941  -3.250  1.00  0.70           O  
ATOM   1066  CB  ILE A  68      11.716   0.587  -4.419  1.00  0.70           C  
ATOM   1067  CG1 ILE A  68      12.814   1.050  -5.293  1.00  0.70           C  
ATOM   1068  CG2 ILE A  68      11.982  -0.796  -3.930  1.00  0.70           C  
ATOM   1069  CD1 ILE A  68      13.072   2.468  -5.118  1.00  0.70           C  
ATOM   1070  H   ILE A  68      10.009   2.717  -5.083  1.00  0.70           H  
ATOM   1071  HA  ILE A  68      10.425  -0.117  -5.975  1.00  0.70           H  
ATOM   1072  HB  ILE A  68      11.663   1.264  -3.571  1.00  0.70           H  
ATOM   1073 1HG1 ILE A  68      13.713   0.493  -5.055  1.00  0.70           H  
ATOM   1074 2HG1 ILE A  68      12.561   0.875  -6.328  1.00  0.70           H  
ATOM   1075 1HG2 ILE A  68      12.921  -0.815  -3.378  1.00  0.70           H  
ATOM   1076 2HG2 ILE A  68      11.164  -1.090  -3.284  1.00  0.70           H  
ATOM   1077 3HG2 ILE A  68      12.036  -1.484  -4.769  1.00  0.70           H  
ATOM   1078 1HD1 ILE A  68      13.892   2.758  -5.749  1.00  0.70           H  
ATOM   1079 2HD1 ILE A  68      12.186   3.056  -5.367  1.00  0.70           H  
ATOM   1080 3HD1 ILE A  68      13.328   2.627  -4.086  1.00  0.70           H  
ATOM   1081  N   ASP A  69       8.605  -0.885  -4.501  1.00  0.69           N  
ATOM   1082  CA  ASP A  69       7.509  -1.352  -3.666  1.00  0.69           C  
ATOM   1083  C   ASP A  69       7.832  -2.550  -2.807  1.00  0.69           C  
ATOM   1084  O   ASP A  69       8.472  -3.507  -3.256  1.00  0.69           O  
ATOM   1085  CB  ASP A  69       6.255  -1.653  -4.491  1.00  0.69           C  
ATOM   1086  CG  ASP A  69       5.547  -0.399  -4.947  1.00  0.69           C  
ATOM   1087  OD1 ASP A  69       5.302   0.439  -4.102  1.00  0.69           O  
ATOM   1088  OD2 ASP A  69       5.240  -0.269  -6.117  1.00  0.69           O  
ATOM   1089  H   ASP A  69       8.877  -1.423  -5.317  1.00  0.69           H  
ATOM   1090  HA  ASP A  69       7.264  -0.544  -2.997  1.00  0.69           H  
ATOM   1091 1HB  ASP A  69       6.536  -2.233  -5.370  1.00  0.69           H  
ATOM   1092 2HB  ASP A  69       5.568  -2.260  -3.901  1.00  0.69           H  
ATOM   1093  N   ASN A  70       7.300  -2.506  -1.585  1.00  0.69           N  
ATOM   1094  CA  ASN A  70       7.396  -3.581  -0.586  1.00  0.69           C  
ATOM   1095  C   ASN A  70       8.832  -4.019  -0.324  1.00  0.69           C  
ATOM   1096  O   ASN A  70       9.113  -5.217  -0.268  1.00  0.69           O  
ATOM   1097  CB  ASN A  70       6.627  -4.825  -1.010  1.00  0.69           C  
ATOM   1098  CG  ASN A  70       5.160  -4.635  -1.235  1.00  0.69           C  
ATOM   1099  OD1 ASN A  70       4.459  -3.797  -0.625  1.00  0.69           O  
ATOM   1100  ND2 ASN A  70       4.670  -5.463  -2.131  1.00  0.69           N  
ATOM   1101  H   ASN A  70       6.813  -1.638  -1.335  1.00  0.69           H  
ATOM   1102  HA  ASN A  70       6.995  -3.207   0.360  1.00  0.69           H  
ATOM   1103 1HB  ASN A  70       7.050  -5.216  -1.921  1.00  0.69           H  
ATOM   1104 2HB  ASN A  70       6.760  -5.595  -0.250  1.00  0.69           H  
ATOM   1105 1HD2 ASN A  70       3.699  -5.442  -2.363  1.00  0.69           H  
ATOM   1106 2HD2 ASN A  70       5.300  -6.147  -2.578  1.00  0.69           H  
ATOM   1107  N   ALA A  71       9.743  -3.066  -0.213  1.00  0.70           N  
ATOM   1108  CA  ALA A  71      11.145  -3.364   0.050  1.00  0.70           C  
ATOM   1109  C   ALA A  71      11.348  -3.511   1.526  1.00  0.70           C  
ATOM   1110  O   ALA A  71      10.655  -2.868   2.304  1.00  0.70           O  
ATOM   1111  CB  ALA A  71      12.009  -2.277  -0.480  1.00  0.70           C  
ATOM   1112  H   ALA A  71       9.441  -2.095  -0.244  1.00  0.70           H  
ATOM   1113  HA  ALA A  71      11.413  -4.305  -0.424  1.00  0.70           H  
ATOM   1114 1HB  ALA A  71      13.047  -2.511  -0.261  1.00  0.70           H  
ATOM   1115 2HB  ALA A  71      11.868  -2.209  -1.529  1.00  0.70           H  
ATOM   1116 3HB  ALA A  71      11.707  -1.381  -0.015  1.00  0.70           H  
ATOM   1117  N   ARG A  72      12.296  -4.335   1.935  1.00  0.72           N  
ATOM   1118  CA  ARG A  72      12.528  -4.478   3.354  1.00  0.72           C  
ATOM   1119  C   ARG A  72      13.442  -3.401   3.883  1.00  0.72           C  
ATOM   1120  O   ARG A  72      14.292  -2.890   3.155  1.00  0.72           O  
ATOM   1121  CB  ARG A  72      13.104  -5.837   3.678  1.00  0.72           C  
ATOM   1122  CG  ARG A  72      12.166  -6.983   3.426  1.00  0.72           C  
ATOM   1123  CD  ARG A  72      12.808  -8.295   3.683  1.00  0.72           C  
ATOM   1124  NE  ARG A  72      11.909  -9.409   3.405  1.00  0.72           N  
ATOM   1125  CZ  ARG A  72      12.270 -10.708   3.416  1.00  0.72           C  
ATOM   1126  NH1 ARG A  72      13.513 -11.045   3.688  1.00  0.72           N  
ATOM   1127  NH2 ARG A  72      11.374 -11.645   3.151  1.00  0.72           N  
ATOM   1128  H   ARG A  72      12.870  -4.849   1.273  1.00  0.72           H  
ATOM   1129  HA  ARG A  72      11.571  -4.404   3.837  1.00  0.72           H  
ATOM   1130 1HB  ARG A  72      13.995  -6.005   3.078  1.00  0.72           H  
ATOM   1131 2HB  ARG A  72      13.399  -5.864   4.727  1.00  0.72           H  
ATOM   1132 1HG  ARG A  72      11.326  -6.879   4.106  1.00  0.72           H  
ATOM   1133 2HG  ARG A  72      11.809  -6.952   2.394  1.00  0.72           H  
ATOM   1134 1HD  ARG A  72      13.689  -8.399   3.049  1.00  0.72           H  
ATOM   1135 2HD  ARG A  72      13.103  -8.350   4.729  1.00  0.72           H  
ATOM   1136  HE  ARG A  72      10.941  -9.193   3.195  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  72      14.198 -10.330   3.889  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  72      13.782 -12.018   3.695  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  72      10.418 -11.387   2.939  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  72      11.644 -12.617   3.160  1.00  0.72           H  
ATOM   1141  N   VAL A  73      13.317  -3.091   5.161  1.00  0.76           N  
ATOM   1142  CA  VAL A  73      14.250  -2.145   5.769  1.00  0.76           C  
ATOM   1143  C   VAL A  73      15.111  -2.855   6.805  1.00  0.76           C  
ATOM   1144  O   VAL A  73      14.605  -3.587   7.658  1.00  0.76           O  
ATOM   1145  CB  VAL A  73      13.515  -0.968   6.410  1.00  0.76           C  
ATOM   1146  CG1 VAL A  73      14.497  -0.048   7.012  1.00  0.76           C  
ATOM   1147  CG2 VAL A  73      12.679  -0.292   5.369  1.00  0.76           C  
ATOM   1148  H   VAL A  73      12.555  -3.518   5.690  1.00  0.76           H  
ATOM   1149  HA  VAL A  73      14.906  -1.747   4.996  1.00  0.76           H  
ATOM   1150  HB  VAL A  73      12.862  -1.329   7.209  1.00  0.76           H  
ATOM   1151 1HG1 VAL A  73      13.993   0.787   7.458  1.00  0.76           H  
ATOM   1152 2HG1 VAL A  73      15.055  -0.575   7.754  1.00  0.76           H  
ATOM   1153 3HG1 VAL A  73      15.161   0.302   6.236  1.00  0.76           H  
ATOM   1154 1HG2 VAL A  73      12.148   0.517   5.835  1.00  0.76           H  
ATOM   1155 2HG2 VAL A  73      13.312   0.084   4.567  1.00  0.76           H  
ATOM   1156 3HG2 VAL A  73      11.959  -1.007   4.969  1.00  0.76           H  
ATOM   1157  N   ALA A  74      16.423  -2.654   6.713  1.00  0.81           N  
ATOM   1158  CA  ALA A  74      17.365  -3.313   7.612  1.00  0.81           C  
ATOM   1159  C   ALA A  74      18.610  -2.473   7.842  1.00  0.81           C  
ATOM   1160  O   ALA A  74      18.914  -1.568   7.061  1.00  0.81           O  
ATOM   1161  CB  ALA A  74      17.752  -4.656   7.033  1.00  0.81           C  
ATOM   1162  H   ALA A  74      16.772  -2.045   5.970  1.00  0.81           H  
ATOM   1163  HA  ALA A  74      16.878  -3.459   8.577  1.00  0.81           H  
ATOM   1164 1HB  ALA A  74      18.446  -5.163   7.704  1.00  0.81           H  
ATOM   1165 2HB  ALA A  74      16.858  -5.266   6.901  1.00  0.81           H  
ATOM   1166 3HB  ALA A  74      18.211  -4.497   6.086  1.00  0.81           H  
ATOM   1167  N   GLN A  75      19.329  -2.758   8.929  1.00  0.87           N  
ATOM   1168  CA  GLN A  75      20.562  -2.028   9.201  1.00  0.87           C  
ATOM   1169  C   GLN A  75      21.787  -2.919   9.019  1.00  0.87           C  
ATOM   1170  O   GLN A  75      21.857  -4.014   9.581  1.00  0.87           O  
ATOM   1171  CB  GLN A  75      20.536  -1.445  10.613  1.00  0.87           C  
ATOM   1172  CG  GLN A  75      21.710  -0.555  10.967  1.00  0.87           C  
ATOM   1173  CD  GLN A  75      21.545   0.075  12.352  1.00  0.87           C  
ATOM   1174  OE1 GLN A  75      21.015  -0.575  13.258  1.00  0.87           O  
ATOM   1175  NE2 GLN A  75      21.974   1.332  12.529  1.00  0.87           N  
ATOM   1176  H   GLN A  75      19.033  -3.494   9.554  1.00  0.87           H  
ATOM   1177  HA  GLN A  75      20.631  -1.209   8.499  1.00  0.87           H  
ATOM   1178 1HB  GLN A  75      19.663  -0.869  10.731  1.00  0.87           H  
ATOM   1179 2HB  GLN A  75      20.495  -2.253  11.341  1.00  0.87           H  
ATOM   1180 1HG  GLN A  75      22.623  -1.142  10.951  1.00  0.87           H  
ATOM   1181 2HG  GLN A  75      21.766   0.246  10.229  1.00  0.87           H  
ATOM   1182 1HE2 GLN A  75      21.873   1.774  13.420  1.00  0.87           H  
ATOM   1183 2HE2 GLN A  75      22.420   1.851  11.767  1.00  0.87           H  
ATOM   1184  N   PHE A  76      22.744  -2.440   8.225  1.00  0.91           N  
ATOM   1185  CA  PHE A  76      23.960  -3.200   7.953  1.00  0.91           C  
ATOM   1186  C   PHE A  76      25.183  -2.334   8.187  1.00  0.91           C  
ATOM   1187  O   PHE A  76      25.344  -1.290   7.556  1.00  0.91           O  
ATOM   1188  CB  PHE A  76      23.990  -3.688   6.509  1.00  0.91           C  
ATOM   1189  CG  PHE A  76      22.843  -4.544   6.100  1.00  0.91           C  
ATOM   1190  CD1 PHE A  76      21.770  -3.964   5.483  1.00  0.91           C  
ATOM   1191  CD2 PHE A  76      22.830  -5.907   6.318  1.00  0.91           C  
ATOM   1192  CE1 PHE A  76      20.702  -4.710   5.067  1.00  0.91           C  
ATOM   1193  CE2 PHE A  76      21.751  -6.670   5.913  1.00  0.91           C  
ATOM   1194  CZ  PHE A  76      20.685  -6.067   5.280  1.00  0.91           C  
ATOM   1195  H   PHE A  76      22.607  -1.518   7.809  1.00  0.91           H  
ATOM   1196  HA  PHE A  76      24.005  -4.055   8.625  1.00  0.91           H  
ATOM   1197 1HB  PHE A  76      24.014  -2.834   5.853  1.00  0.91           H  
ATOM   1198 2HB  PHE A  76      24.910  -4.251   6.343  1.00  0.91           H  
ATOM   1199  HD1 PHE A  76      21.790  -2.896   5.320  1.00  0.91           H  
ATOM   1200  HD2 PHE A  76      23.679  -6.378   6.813  1.00  0.91           H  
ATOM   1201  HE1 PHE A  76      19.865  -4.225   4.566  1.00  0.91           H  
ATOM   1202  HE2 PHE A  76      21.744  -7.746   6.090  1.00  0.91           H  
ATOM   1203  HZ  PHE A  76      19.833  -6.664   4.954  1.00  0.91           H  
ATOM   1204  N   ASN A  77      26.033  -2.747   9.121  1.00  0.93           N  
ATOM   1205  CA  ASN A  77      27.243  -1.997   9.479  1.00  0.93           C  
ATOM   1206  C   ASN A  77      26.892  -0.578   9.927  1.00  0.93           C  
ATOM   1207  O   ASN A  77      27.665   0.360   9.740  1.00  0.93           O  
ATOM   1208  CB  ASN A  77      28.223  -1.962   8.316  1.00  0.93           C  
ATOM   1209  CG  ASN A  77      28.680  -3.337   7.908  1.00  0.93           C  
ATOM   1210  OD1 ASN A  77      28.885  -4.218   8.752  1.00  0.93           O  
ATOM   1211  ND2 ASN A  77      28.836  -3.541   6.623  1.00  0.93           N  
ATOM   1212  H   ASN A  77      25.840  -3.615   9.601  1.00  0.93           H  
ATOM   1213  HA  ASN A  77      27.723  -2.494  10.324  1.00  0.93           H  
ATOM   1214 1HB  ASN A  77      27.788  -1.460   7.456  1.00  0.93           H  
ATOM   1215 2HB  ASN A  77      29.097  -1.384   8.611  1.00  0.93           H  
ATOM   1216 1HD2 ASN A  77      29.137  -4.437   6.291  1.00  0.93           H  
ATOM   1217 2HD2 ASN A  77      28.658  -2.802   5.975  1.00  0.93           H  
ATOM   1218  N   GLY A  78      25.719  -0.442  10.536  1.00  0.92           N  
ATOM   1219  CA  GLY A  78      25.217   0.824  11.041  1.00  0.92           C  
ATOM   1220  C   GLY A  78      24.386   1.634  10.028  1.00  0.92           C  
ATOM   1221  O   GLY A  78      23.679   2.563  10.426  1.00  0.92           O  
ATOM   1222  H   GLY A  78      25.150  -1.266  10.650  1.00  0.92           H  
ATOM   1223 1HA  GLY A  78      24.622   0.634  11.932  1.00  0.92           H  
ATOM   1224 2HA  GLY A  78      26.063   1.430  11.364  1.00  0.92           H  
ATOM   1225  N   TYR A  79      24.372   1.241   8.755  1.00  0.88           N  
ATOM   1226  CA  TYR A  79      23.651   2.024   7.747  1.00  0.88           C  
ATOM   1227  C   TYR A  79      22.251   1.500   7.474  1.00  0.88           C  
ATOM   1228  O   TYR A  79      22.038   0.290   7.393  1.00  0.88           O  
ATOM   1229  CB  TYR A  79      24.435   1.985   6.439  1.00  0.88           C  
ATOM   1230  CG  TYR A  79      25.768   2.647   6.523  1.00  0.88           C  
ATOM   1231  CD1 TYR A  79      26.852   1.898   6.940  1.00  0.88           C  
ATOM   1232  CD2 TYR A  79      25.926   3.980   6.193  1.00  0.88           C  
ATOM   1233  CE1 TYR A  79      28.094   2.470   7.035  1.00  0.88           C  
ATOM   1234  CE2 TYR A  79      27.178   4.563   6.286  1.00  0.88           C  
ATOM   1235  CZ  TYR A  79      28.260   3.809   6.708  1.00  0.88           C  
ATOM   1236  OH  TYR A  79      29.506   4.384   6.806  1.00  0.88           O  
ATOM   1237  H   TYR A  79      24.913   0.431   8.457  1.00  0.88           H  
ATOM   1238  HA  TYR A  79      23.568   3.052   8.098  1.00  0.88           H  
ATOM   1239 1HB  TYR A  79      24.594   0.951   6.160  1.00  0.88           H  
ATOM   1240 2HB  TYR A  79      23.858   2.459   5.643  1.00  0.88           H  
ATOM   1241  HD1 TYR A  79      26.719   0.847   7.199  1.00  0.88           H  
ATOM   1242  HD2 TYR A  79      25.070   4.568   5.863  1.00  0.88           H  
ATOM   1243  HE1 TYR A  79      28.940   1.870   7.372  1.00  0.88           H  
ATOM   1244  HE2 TYR A  79      27.313   5.613   6.028  1.00  0.88           H  
ATOM   1245  HH  TYR A  79      30.128   3.733   7.144  1.00  0.88           H  
ATOM   1246  N   LEU A  80      21.293   2.404   7.249  1.00  0.83           N  
ATOM   1247  CA  LEU A  80      19.947   1.943   6.908  1.00  0.83           C  
ATOM   1248  C   LEU A  80      19.843   1.718   5.411  1.00  0.83           C  
ATOM   1249  O   LEU A  80      20.102   2.627   4.597  1.00  0.83           O  
ATOM   1250  CB  LEU A  80      18.861   2.920   7.388  1.00  0.83           C  
ATOM   1251  CG  LEU A  80      17.388   2.406   7.230  1.00  0.83           C  
ATOM   1252  CD1 LEU A  80      16.479   3.077   8.237  1.00  0.83           C  
ATOM   1253  CD2 LEU A  80      16.890   2.727   5.843  1.00  0.83           C  
ATOM   1254  H   LEU A  80      21.494   3.392   7.322  1.00  0.83           H  
ATOM   1255  HA  LEU A  80      19.769   0.988   7.403  1.00  0.83           H  
ATOM   1256 1HB  LEU A  80      19.025   3.127   8.445  1.00  0.83           H  
ATOM   1257 2HB  LEU A  80      18.952   3.851   6.832  1.00  0.83           H  
ATOM   1258  HG  LEU A  80      17.362   1.325   7.396  1.00  0.83           H  
ATOM   1259 1HD1 LEU A  80      15.472   2.700   8.103  1.00  0.83           H  
ATOM   1260 2HD1 LEU A  80      16.819   2.855   9.241  1.00  0.83           H  
ATOM   1261 3HD1 LEU A  80      16.485   4.155   8.082  1.00  0.83           H  
ATOM   1262 1HD2 LEU A  80      15.878   2.378   5.728  1.00  0.83           H  
ATOM   1263 2HD2 LEU A  80      16.913   3.807   5.694  1.00  0.83           H  
ATOM   1264 3HD2 LEU A  80      17.516   2.249   5.102  1.00  0.83           H  
ATOM   1265  N   SER A  81      19.502   0.473   5.079  1.00  0.80           N  
ATOM   1266  CA  SER A  81      19.409   0.042   3.711  1.00  0.80           C  
ATOM   1267  C   SER A  81      18.015  -0.499   3.401  1.00  0.80           C  
ATOM   1268  O   SER A  81      17.316  -1.053   4.260  1.00  0.80           O  
ATOM   1269  CB  SER A  81      20.453  -1.030   3.460  1.00  0.80           C  
ATOM   1270  OG  SER A  81      21.755  -0.526   3.721  1.00  0.80           O  
ATOM   1271  H   SER A  81      19.309  -0.203   5.819  1.00  0.80           H  
ATOM   1272  HA  SER A  81      19.604   0.895   3.069  1.00  0.80           H  
ATOM   1273 1HB  SER A  81      20.241  -1.873   4.094  1.00  0.80           H  
ATOM   1274 2HB  SER A  81      20.385  -1.367   2.425  1.00  0.80           H  
ATOM   1275  HG  SER A  81      21.766  -0.331   4.670  1.00  0.80           H  
ATOM   1276  N   LEU A  82      17.643  -0.352   2.148  1.00  0.79           N  
ATOM   1277  CA  LEU A  82      16.397  -0.811   1.586  1.00  0.79           C  
ATOM   1278  C   LEU A  82      16.734  -2.072   0.774  1.00  0.79           C  
ATOM   1279  O   LEU A  82      17.659  -2.036  -0.044  1.00  0.79           O  
ATOM   1280  CB  LEU A  82      15.880   0.323   0.705  1.00  0.79           C  
ATOM   1281  CG  LEU A  82      14.572   0.212   0.115  1.00  0.79           C  
ATOM   1282  CD1 LEU A  82      13.597   0.303   1.247  1.00  0.79           C  
ATOM   1283  CD2 LEU A  82      14.364   1.323  -0.897  1.00  0.79           C  
ATOM   1284  H   LEU A  82      18.270   0.148   1.537  1.00  0.79           H  
ATOM   1285  HA  LEU A  82      15.693  -1.045   2.380  1.00  0.79           H  
ATOM   1286 1HB  LEU A  82      15.886   1.215   1.292  1.00  0.79           H  
ATOM   1287 2HB  LEU A  82      16.587   0.467  -0.110  1.00  0.79           H  
ATOM   1288  HG  LEU A  82      14.462  -0.740  -0.382  1.00  0.79           H  
ATOM   1289 1HD1 LEU A  82      12.624   0.251   0.864  1.00  0.79           H  
ATOM   1290 2HD1 LEU A  82      13.766  -0.514   1.955  1.00  0.79           H  
ATOM   1291 3HD1 LEU A  82      13.723   1.254   1.756  1.00  0.79           H  
ATOM   1292 1HD2 LEU A  82      13.364   1.240  -1.323  1.00  0.79           H  
ATOM   1293 2HD2 LEU A  82      14.476   2.288  -0.405  1.00  0.79           H  
ATOM   1294 3HD2 LEU A  82      15.103   1.233  -1.682  1.00  0.79           H  
ATOM   1295  N   SER A  83      16.048  -3.183   1.012  1.00  0.80           N  
ATOM   1296  CA  SER A  83      16.409  -4.426   0.323  1.00  0.80           C  
ATOM   1297  C   SER A  83      15.250  -5.046  -0.438  1.00  0.80           C  
ATOM   1298  O   SER A  83      14.196  -5.375   0.118  1.00  0.80           O  
ATOM   1299  CB  SER A  83      16.984  -5.428   1.310  1.00  0.80           C  
ATOM   1300  OG  SER A  83      17.294  -6.636   0.676  1.00  0.80           O  
ATOM   1301  H   SER A  83      15.297  -3.164   1.696  1.00  0.80           H  
ATOM   1302  HA  SER A  83      17.186  -4.201  -0.409  1.00  0.80           H  
ATOM   1303 1HB  SER A  83      17.880  -5.012   1.770  1.00  0.80           H  
ATOM   1304 2HB  SER A  83      16.260  -5.603   2.104  1.00  0.80           H  
ATOM   1305  HG  SER A  83      16.546  -6.830   0.098  1.00  0.80           H  
ATOM   1306  N   VAL A  84      15.452  -5.170  -1.737  1.00  0.82           N  
ATOM   1307  CA  VAL A  84      14.433  -5.670  -2.641  1.00  0.82           C  
ATOM   1308  C   VAL A  84      14.494  -7.196  -2.766  1.00  0.82           C  
ATOM   1309  O   VAL A  84      15.515  -7.749  -3.185  1.00  0.82           O  
ATOM   1310  CB  VAL A  84      14.677  -4.960  -3.981  1.00  0.82           C  
ATOM   1311  CG1 VAL A  84      13.731  -5.388  -5.084  1.00  0.82           C  
ATOM   1312  CG2 VAL A  84      14.546  -3.473  -3.712  1.00  0.82           C  
ATOM   1313  H   VAL A  84      16.358  -4.886  -2.124  1.00  0.82           H  
ATOM   1314  HA  VAL A  84      13.455  -5.383  -2.254  1.00  0.82           H  
ATOM   1315  HB  VAL A  84      15.677  -5.194  -4.316  1.00  0.82           H  
ATOM   1316 1HG1 VAL A  84      13.983  -4.853  -5.993  1.00  0.82           H  
ATOM   1317 2HG1 VAL A  84      13.825  -6.461  -5.258  1.00  0.82           H  
ATOM   1318 3HG1 VAL A  84      12.733  -5.150  -4.818  1.00  0.82           H  
ATOM   1319 1HG2 VAL A  84      14.734  -2.930  -4.598  1.00  0.82           H  
ATOM   1320 2HG2 VAL A  84      13.536  -3.267  -3.367  1.00  0.82           H  
ATOM   1321 3HG2 VAL A  84      15.266  -3.171  -2.945  1.00  0.82           H  
ATOM   1322  N   GLY A  85      13.405  -7.868  -2.360  1.00  0.84           N  
ATOM   1323  CA  GLY A  85      13.329  -9.331  -2.367  1.00  0.84           C  
ATOM   1324  C   GLY A  85      12.301  -9.858  -3.369  1.00  0.84           C  
ATOM   1325  O   GLY A  85      11.836  -9.124  -4.234  1.00  0.84           O  
ATOM   1326  H   GLY A  85      12.597  -7.338  -2.032  1.00  0.84           H  
ATOM   1327 1HA  GLY A  85      14.309  -9.746  -2.602  1.00  0.84           H  
ATOM   1328 2HA  GLY A  85      13.070  -9.678  -1.368  1.00  0.84           H  
ATOM   1329  N   ASP A  86      11.892 -11.117  -3.202  1.00  0.84           N  
ATOM   1330  CA  ASP A  86      10.952 -11.785  -4.115  1.00  0.84           C  
ATOM   1331  C   ASP A  86       9.577 -11.110  -4.218  1.00  0.84           C  
ATOM   1332  O   ASP A  86       8.930 -11.138  -5.271  1.00  0.84           O  
ATOM   1333  CB  ASP A  86      10.750 -13.228  -3.661  1.00  0.84           C  
ATOM   1334  CG  ASP A  86      11.978 -14.100  -3.889  1.00  0.84           C  
ATOM   1335  OD1 ASP A  86      12.870 -13.681  -4.590  1.00  0.84           O  
ATOM   1336  OD2 ASP A  86      12.015 -15.177  -3.349  1.00  0.84           O  
ATOM   1337  H   ASP A  86      12.287 -11.653  -2.442  1.00  0.84           H  
ATOM   1338  HA  ASP A  86      11.398 -11.790  -5.110  1.00  0.84           H  
ATOM   1339 1HB  ASP A  86      10.496 -13.245  -2.601  1.00  0.84           H  
ATOM   1340 2HB  ASP A  86       9.910 -13.662  -4.203  1.00  0.84           H  
ATOM   1341  N   SER A  87       9.128 -10.528  -3.109  1.00  0.83           N  
ATOM   1342  CA  SER A  87       7.831  -9.856  -3.019  1.00  0.83           C  
ATOM   1343  C   SER A  87       7.926  -8.356  -3.306  1.00  0.83           C  
ATOM   1344  O   SER A  87       6.930  -7.624  -3.190  1.00  0.83           O  
ATOM   1345  CB  SER A  87       7.224 -10.088  -1.651  1.00  0.83           C  
ATOM   1346  OG  SER A  87       8.009  -9.518  -0.640  1.00  0.83           O  
ATOM   1347  H   SER A  87       9.719 -10.545  -2.293  1.00  0.83           H  
ATOM   1348  HA  SER A  87       7.170 -10.297  -3.765  1.00  0.83           H  
ATOM   1349 1HB  SER A  87       6.223  -9.657  -1.623  1.00  0.83           H  
ATOM   1350 2HB  SER A  87       7.124 -11.158  -1.476  1.00  0.83           H  
ATOM   1351  HG  SER A  87       8.056  -8.578  -0.843  1.00  0.83           H  
ATOM   1352  N   SER A  88       9.128  -7.896  -3.648  1.00  0.80           N  
ATOM   1353  CA  SER A  88       9.364  -6.486  -3.870  1.00  0.80           C  
ATOM   1354  C   SER A  88       9.414  -6.219  -5.369  1.00  0.80           C  
ATOM   1355  O   SER A  88       9.722  -7.120  -6.155  1.00  0.80           O  
ATOM   1356  CB  SER A  88      10.697  -6.093  -3.317  1.00  0.80           C  
ATOM   1357  OG  SER A  88      10.843  -6.353  -1.940  1.00  0.80           O  
ATOM   1358  H   SER A  88       9.916  -8.528  -3.771  1.00  0.80           H  
ATOM   1359  HA  SER A  88       8.565  -5.907  -3.423  1.00  0.80           H  
ATOM   1360 1HB  SER A  88      11.445  -6.634  -3.861  1.00  0.80           H  
ATOM   1361 2HB  SER A  88      10.847  -5.028  -3.495  1.00  0.80           H  
ATOM   1362  HG  SER A  88      10.100  -5.905  -1.480  1.00  0.80           H  
ATOM   1363  N   ARG A  89       9.145  -4.980  -5.767  1.00  0.77           N  
ATOM   1364  CA  ARG A  89       9.244  -4.617  -7.188  1.00  0.77           C  
ATOM   1365  C   ARG A  89       9.890  -3.257  -7.407  1.00  0.77           C  
ATOM   1366  O   ARG A  89       9.687  -2.336  -6.626  1.00  0.77           O  
ATOM   1367  CB  ARG A  89       7.860  -4.592  -7.846  1.00  0.77           C  
ATOM   1368  CG  ARG A  89       7.129  -5.944  -7.921  1.00  0.77           C  
ATOM   1369  CD  ARG A  89       7.791  -6.866  -8.893  1.00  0.77           C  
ATOM   1370  NE  ARG A  89       7.067  -8.123  -9.056  1.00  0.77           N  
ATOM   1371  CZ  ARG A  89       7.236  -9.222  -8.278  1.00  0.77           C  
ATOM   1372  NH1 ARG A  89       8.100  -9.219  -7.283  1.00  0.77           N  
ATOM   1373  NH2 ARG A  89       6.528 -10.314  -8.522  1.00  0.77           N  
ATOM   1374  H   ARG A  89       8.887  -4.302  -5.052  1.00  0.77           H  
ATOM   1375  HA  ARG A  89       9.852  -5.365  -7.691  1.00  0.77           H  
ATOM   1376 1HB  ARG A  89       7.215  -3.900  -7.308  1.00  0.77           H  
ATOM   1377 2HB  ARG A  89       7.957  -4.214  -8.868  1.00  0.77           H  
ATOM   1378 1HG  ARG A  89       7.103  -6.423  -6.944  1.00  0.77           H  
ATOM   1379 2HG  ARG A  89       6.108  -5.776  -8.262  1.00  0.77           H  
ATOM   1380 1HD  ARG A  89       7.847  -6.377  -9.865  1.00  0.77           H  
ATOM   1381 2HD  ARG A  89       8.797  -7.098  -8.548  1.00  0.77           H  
ATOM   1382  HE  ARG A  89       6.394  -8.179  -9.806  1.00  0.77           H  
ATOM   1383 1HH1 ARG A  89       8.665  -8.387  -7.063  1.00  0.77           H  
ATOM   1384 2HH1 ARG A  89       8.235 -10.056  -6.700  1.00  0.77           H  
ATOM   1385 1HH2 ARG A  89       5.865 -10.329  -9.282  1.00  0.77           H  
ATOM   1386 2HH2 ARG A  89       6.657 -11.132  -7.943  1.00  0.77           H  
ATOM   1387  N   ILE A  90      10.636  -3.123  -8.505  1.00  0.77           N  
ATOM   1388  CA  ILE A  90      11.186  -1.819  -8.873  1.00  0.77           C  
ATOM   1389  C   ILE A  90      10.712  -1.431 -10.271  1.00  0.77           C  
ATOM   1390  O   ILE A  90      10.885  -2.199 -11.223  1.00  0.77           O  
ATOM   1391  CB  ILE A  90      12.727  -1.784  -8.877  1.00  0.77           C  
ATOM   1392  CG1 ILE A  90      13.319  -2.124  -7.527  1.00  0.77           C  
ATOM   1393  CG2 ILE A  90      13.197  -0.370  -9.281  1.00  0.77           C  
ATOM   1394  CD1 ILE A  90      14.829  -2.242  -7.583  1.00  0.77           C  
ATOM   1395  H   ILE A  90      10.801  -3.918  -9.102  1.00  0.77           H  
ATOM   1396  HA  ILE A  90      10.830  -1.073  -8.174  1.00  0.77           H  
ATOM   1397  HB  ILE A  90      13.087  -2.500  -9.573  1.00  0.77           H  
ATOM   1398 1HG1 ILE A  90      13.059  -1.359  -6.826  1.00  0.77           H  
ATOM   1399 2HG1 ILE A  90      12.908  -3.065  -7.180  1.00  0.77           H  
ATOM   1400 1HG2 ILE A  90      14.274  -0.333  -9.298  1.00  0.77           H  
ATOM   1401 2HG2 ILE A  90      12.817  -0.114 -10.265  1.00  0.77           H  
ATOM   1402 3HG2 ILE A  90      12.824   0.350  -8.558  1.00  0.77           H  
ATOM   1403 1HD1 ILE A  90      15.232  -2.478  -6.625  1.00  0.77           H  
ATOM   1404 2HD1 ILE A  90      15.114  -3.026  -8.282  1.00  0.77           H  
ATOM   1405 3HD1 ILE A  90      15.243  -1.296  -7.911  1.00  0.77           H  
ATOM   1406  N   GLU A  91      10.125  -0.241 -10.392  1.00  0.82           N  
ATOM   1407  CA  GLU A  91       9.642   0.237 -11.685  1.00  0.82           C  
ATOM   1408  C   GLU A  91      10.160   1.635 -11.996  1.00  0.82           C  
ATOM   1409  O   GLU A  91      10.249   2.496 -11.120  1.00  0.82           O  
ATOM   1410  CB  GLU A  91       8.104   0.256 -11.715  1.00  0.82           C  
ATOM   1411  CG  GLU A  91       7.429  -1.116 -11.564  1.00  0.82           C  
ATOM   1412  CD  GLU A  91       5.913  -1.051 -11.626  1.00  0.82           C  
ATOM   1413  OE1 GLU A  91       5.380   0.029 -11.800  1.00  0.82           O  
ATOM   1414  OE2 GLU A  91       5.289  -2.072 -11.476  1.00  0.82           O  
ATOM   1415  H   GLU A  91      10.019   0.333  -9.556  1.00  0.82           H  
ATOM   1416  HA  GLU A  91      10.001  -0.436 -12.463  1.00  0.82           H  
ATOM   1417 1HB  GLU A  91       7.738   0.897 -10.908  1.00  0.82           H  
ATOM   1418 2HB  GLU A  91       7.768   0.696 -12.655  1.00  0.82           H  
ATOM   1419 1HG  GLU A  91       7.790  -1.776 -12.352  1.00  0.82           H  
ATOM   1420 2HG  GLU A  91       7.724  -1.547 -10.606  1.00  0.82           H  
ATOM   1421  N   SER A  92      10.496   1.885 -13.255  1.00  0.96           N  
ATOM   1422  CA  SER A  92      10.904   3.236 -13.626  1.00  0.96           C  
ATOM   1423  C   SER A  92       9.689   4.149 -13.587  1.00  0.96           C  
ATOM   1424  O   SER A  92       8.600   3.731 -13.992  1.00  0.96           O  
ATOM   1425  CB  SER A  92      11.519   3.239 -15.008  1.00  0.96           C  
ATOM   1426  OG  SER A  92      12.693   2.467 -15.047  1.00  0.96           O  
ATOM   1427  H   SER A  92      10.436   1.158 -13.953  1.00  0.96           H  
ATOM   1428  HA  SER A  92      11.631   3.608 -12.909  1.00  0.96           H  
ATOM   1429 1HB  SER A  92      10.797   2.843 -15.719  1.00  0.96           H  
ATOM   1430 2HB  SER A  92      11.741   4.264 -15.303  1.00  0.96           H  
ATOM   1431  HG  SER A  92      13.383   3.014 -14.655  1.00  0.96           H  
ATOM   1432  N   VAL A  93       9.875   5.385 -13.142  1.00  1.21           N  
ATOM   1433  CA  VAL A  93       8.778   6.347 -13.114  1.00  1.21           C  
ATOM   1434  C   VAL A  93       9.176   7.665 -13.764  1.00  1.21           C  
ATOM   1435  O   VAL A  93      10.343   7.906 -14.054  1.00  1.21           O  
ATOM   1436  CB  VAL A  93       8.287   6.617 -11.681  1.00  1.21           C  
ATOM   1437  CG1 VAL A  93       7.816   5.345 -11.016  1.00  1.21           C  
ATOM   1438  CG2 VAL A  93       9.352   7.245 -10.888  1.00  1.21           C  
ATOM   1439  H   VAL A  93      10.798   5.653 -12.805  1.00  1.21           H  
ATOM   1440  HA  VAL A  93       7.944   5.930 -13.679  1.00  1.21           H  
ATOM   1441  HB  VAL A  93       7.433   7.270 -11.740  1.00  1.21           H  
ATOM   1442 1HG1 VAL A  93       7.444   5.594 -10.033  1.00  1.21           H  
ATOM   1443 2HG1 VAL A  93       7.018   4.893 -11.607  1.00  1.21           H  
ATOM   1444 3HG1 VAL A  93       8.643   4.642 -10.929  1.00  1.21           H  
ATOM   1445 1HG2 VAL A  93       8.991   7.454  -9.887  1.00  1.21           H  
ATOM   1446 2HG2 VAL A  93      10.189   6.570 -10.837  1.00  1.21           H  
ATOM   1447 3HG2 VAL A  93       9.653   8.165 -11.371  1.00  1.21           H  
ATOM   1448  N   ASN A  94       8.196   8.535 -13.966  1.00  1.62           N  
ATOM   1449  CA  ASN A  94       8.433   9.853 -14.544  1.00  1.62           C  
ATOM   1450  C   ASN A  94       8.031  10.936 -13.557  1.00  1.62           C  
ATOM   1451  O   ASN A  94       7.408  11.934 -13.916  1.00  1.62           O  
ATOM   1452  CB  ASN A  94       7.687  10.008 -15.855  1.00  1.62           C  
ATOM   1453  CG  ASN A  94       8.208   9.088 -16.934  1.00  1.62           C  
ATOM   1454  OD1 ASN A  94       9.257   9.348 -17.534  1.00  1.62           O  
ATOM   1455  ND2 ASN A  94       7.494   8.019 -17.192  1.00  1.62           N  
ATOM   1456  H   ASN A  94       7.252   8.279 -13.718  1.00  1.62           H  
ATOM   1457  HA  ASN A  94       9.500   9.971 -14.733  1.00  1.62           H  
ATOM   1458 1HB  ASN A  94       6.628   9.804 -15.698  1.00  1.62           H  
ATOM   1459 2HB  ASN A  94       7.774  11.039 -16.200  1.00  1.62           H  
ATOM   1460 1HD2 ASN A  94       7.793   7.376 -17.899  1.00  1.62           H  
ATOM   1461 2HD2 ASN A  94       6.649   7.846 -16.687  1.00  1.62           H  
ATOM   1462  N   VAL A  95       8.368  10.709 -12.297  1.00  2.23           N  
ATOM   1463  CA  VAL A  95       8.044  11.647 -11.238  1.00  2.23           C  
ATOM   1464  C   VAL A  95       9.017  12.807 -11.184  1.00  2.23           C  
ATOM   1465  O   VAL A  95      10.222  12.620 -11.017  1.00  2.23           O  
ATOM   1466  CB  VAL A  95       8.037  10.916  -9.889  1.00  2.23           C  
ATOM   1467  CG1 VAL A  95       7.799  11.887  -8.747  1.00  2.23           C  
ATOM   1468  CG2 VAL A  95       6.951   9.879  -9.926  1.00  2.23           C  
ATOM   1469  H   VAL A  95       8.879   9.867 -12.078  1.00  2.23           H  
ATOM   1470  HA  VAL A  95       7.045  12.042 -11.426  1.00  2.23           H  
ATOM   1471  HB  VAL A  95       9.005  10.438  -9.730  1.00  2.23           H  
ATOM   1472 1HG1 VAL A  95       7.797  11.344  -7.802  1.00  2.23           H  
ATOM   1473 2HG1 VAL A  95       8.593  12.636  -8.731  1.00  2.23           H  
ATOM   1474 3HG1 VAL A  95       6.838  12.383  -8.882  1.00  2.23           H  
ATOM   1475 1HG2 VAL A  95       6.929   9.340  -9.001  1.00  2.23           H  
ATOM   1476 2HG2 VAL A  95       5.992  10.367 -10.084  1.00  2.23           H  
ATOM   1477 3HG2 VAL A  95       7.139   9.205 -10.732  1.00  2.23           H  
ATOM   1478  N   ASN A  96       8.462  14.003 -11.305  1.00  3.06           N  
ATOM   1479  CA  ASN A  96       9.195  15.257 -11.304  1.00  3.06           C  
ATOM   1480  C   ASN A  96       8.497  16.215 -10.356  1.00  3.06           C  
ATOM   1481  O   ASN A  96       7.318  16.513 -10.538  1.00  3.06           O  
ATOM   1482  CB  ASN A  96       9.268  15.844 -12.704  1.00  3.06           C  
ATOM   1483  CG  ASN A  96      10.040  14.973 -13.681  1.00  3.06           C  
ATOM   1484  OD1 ASN A  96      11.274  14.897 -13.640  1.00  3.06           O  
ATOM   1485  ND2 ASN A  96       9.322  14.322 -14.564  1.00  3.06           N  
ATOM   1486  H   ASN A  96       7.460  14.039 -11.432  1.00  3.06           H  
ATOM   1487  HA  ASN A  96      10.203  15.086 -10.925  1.00  3.06           H  
ATOM   1488 1HB  ASN A  96       8.256  15.985 -13.087  1.00  3.06           H  
ATOM   1489 2HB  ASN A  96       9.739  16.826 -12.660  1.00  3.06           H  
ATOM   1490 1HD2 ASN A  96       9.768  13.732 -15.237  1.00  3.06           H  
ATOM   1491 2HD2 ASN A  96       8.324  14.421 -14.568  1.00  3.06           H  
ATOM   1492  N   ILE A  97       9.197  16.658  -9.325  1.00  4.05           N  
ATOM   1493  CA  ILE A  97       8.583  17.518  -8.325  1.00  4.05           C  
ATOM   1494  C   ILE A  97       8.735  19.008  -8.683  1.00  4.05           C  
ATOM   1495  O   ILE A  97       9.859  19.459  -8.900  1.00  4.05           O  
ATOM   1496  CB  ILE A  97       9.205  17.250  -6.953  1.00  4.05           C  
ATOM   1497  CG1 ILE A  97       9.057  15.759  -6.633  1.00  4.05           C  
ATOM   1498  CG2 ILE A  97       8.537  18.112  -5.896  1.00  4.05           C  
ATOM   1499  CD1 ILE A  97       7.622  15.285  -6.635  1.00  4.05           C  
ATOM   1500  H   ILE A  97      10.164  16.385  -9.226  1.00  4.05           H  
ATOM   1501  HA  ILE A  97       7.547  17.230  -8.238  1.00  4.05           H  
ATOM   1502  HB  ILE A  97      10.270  17.479  -6.985  1.00  4.05           H  
ATOM   1503 1HG1 ILE A  97       9.612  15.180  -7.371  1.00  4.05           H  
ATOM   1504 2HG1 ILE A  97       9.484  15.564  -5.645  1.00  4.05           H  
ATOM   1505 1HG2 ILE A  97       8.990  17.914  -4.924  1.00  4.05           H  
ATOM   1506 2HG2 ILE A  97       8.669  19.166  -6.149  1.00  4.05           H  
ATOM   1507 3HG2 ILE A  97       7.474  17.882  -5.856  1.00  4.05           H  
ATOM   1508 1HD1 ILE A  97       7.590  14.221  -6.401  1.00  4.05           H  
ATOM   1509 2HD1 ILE A  97       7.057  15.839  -5.887  1.00  4.05           H  
ATOM   1510 3HD1 ILE A  97       7.182  15.452  -7.618  1.00  4.05           H  
ATOM   1511  N   PRO A  98       7.633  19.780  -8.813  1.00  5.13           N  
ATOM   1512  CA  PRO A  98       7.624  21.203  -9.117  1.00  5.13           C  
ATOM   1513  C   PRO A  98       8.380  22.015  -8.076  1.00  5.13           C  
ATOM   1514  O   PRO A  98       8.354  21.688  -6.888  1.00  5.13           O  
ATOM   1515  CB  PRO A  98       6.130  21.553  -9.070  1.00  5.13           C  
ATOM   1516  CG  PRO A  98       5.418  20.262  -9.359  1.00  5.13           C  
ATOM   1517  CD  PRO A  98       6.271  19.190  -8.729  1.00  5.13           C  
ATOM   1518  HA  PRO A  98       8.043  21.364 -10.120  1.00  5.13           H  
ATOM   1519 1HB  PRO A  98       5.879  21.971  -8.084  1.00  5.13           H  
ATOM   1520 2HB  PRO A  98       5.908  22.336  -9.811  1.00  5.13           H  
ATOM   1521 1HG  PRO A  98       4.398  20.290  -8.945  1.00  5.13           H  
ATOM   1522 2HG  PRO A  98       5.313  20.124 -10.446  1.00  5.13           H  
ATOM   1523 1HD  PRO A  98       5.979  19.001  -7.686  1.00  5.13           H  
ATOM   1524 2HD  PRO A  98       6.160  18.314  -9.372  1.00  5.13           H  
ATOM   1525  N   LEU A  99       9.009  23.100  -8.513  1.00  6.26           N  
ATOM   1526  CA  LEU A  99       9.714  23.987  -7.597  1.00  6.26           C  
ATOM   1527  C   LEU A  99       8.877  25.194  -7.210  1.00  6.26           C  
ATOM   1528  O   LEU A  99       8.508  26.008  -8.061  1.00  6.26           O  
ATOM   1529  CB  LEU A  99      11.031  24.463  -8.220  1.00  6.26           C  
ATOM   1530  CG  LEU A  99      11.829  25.493  -7.396  1.00  6.26           C  
ATOM   1531  CD1 LEU A  99      12.244  24.888  -6.075  1.00  6.26           C  
ATOM   1532  CD2 LEU A  99      13.054  25.914  -8.192  1.00  6.26           C  
ATOM   1533  H   LEU A  99       9.001  23.315  -9.500  1.00  6.26           H  
ATOM   1534  HA  LEU A  99       9.944  23.430  -6.688  1.00  6.26           H  
ATOM   1535 1HB  LEU A  99      11.670  23.597  -8.382  1.00  6.26           H  
ATOM   1536 2HB  LEU A  99      10.812  24.915  -9.187  1.00  6.26           H  
ATOM   1537  HG  LEU A  99      11.202  26.366  -7.190  1.00  6.26           H  
ATOM   1538 1HD1 LEU A  99      12.802  25.628  -5.502  1.00  6.26           H  
ATOM   1539 2HD1 LEU A  99      11.357  24.595  -5.515  1.00  6.26           H  
ATOM   1540 3HD1 LEU A  99      12.867  24.015  -6.251  1.00  6.26           H  
ATOM   1541 1HD2 LEU A  99      13.624  26.645  -7.619  1.00  6.26           H  
ATOM   1542 2HD2 LEU A  99      13.677  25.042  -8.390  1.00  6.26           H  
ATOM   1543 3HD2 LEU A  99      12.741  26.355  -9.137  1.00  6.26           H  
ATOM   1544  N   GLU A 100       8.579  25.302  -5.924  1.00  7.47           N  
ATOM   1545  CA  GLU A 100       7.792  26.407  -5.407  1.00  7.47           C  
ATOM   1546  C   GLU A 100       8.732  27.461  -4.848  1.00  7.47           C  
ATOM   1547  O   GLU A 100       9.564  27.160  -3.992  1.00  7.47           O  
ATOM   1548  CB  GLU A 100       6.823  25.921  -4.320  1.00  7.47           C  
ATOM   1549  CG  GLU A 100       5.896  27.001  -3.754  1.00  7.47           C  
ATOM   1550  CD  GLU A 100       4.930  26.477  -2.692  1.00  7.47           C  
ATOM   1551  OE1 GLU A 100       5.325  26.298  -1.550  1.00  7.47           O  
ATOM   1552  OE2 GLU A 100       3.791  26.256  -3.032  1.00  7.47           O  
ATOM   1553  H   GLU A 100       8.907  24.589  -5.288  1.00  7.47           H  
ATOM   1554  HA  GLU A 100       7.220  26.852  -6.222  1.00  7.47           H  
ATOM   1555 1HB  GLU A 100       6.199  25.122  -4.721  1.00  7.47           H  
ATOM   1556 2HB  GLU A 100       7.391  25.507  -3.488  1.00  7.47           H  
ATOM   1557 1HG  GLU A 100       6.504  27.788  -3.324  1.00  7.47           H  
ATOM   1558 2HG  GLU A 100       5.326  27.436  -4.573  1.00  7.47           H  
ATOM   1559  N   HIS A 101       8.616  28.685  -5.337  1.00  8.91           N  
ATOM   1560  CA  HIS A 101       9.471  29.758  -4.859  1.00  8.91           C  
ATOM   1561  C   HIS A 101       8.784  30.493  -3.725  1.00  8.91           C  
ATOM   1562  O   HIS A 101       7.572  30.711  -3.770  1.00  8.91           O  
ATOM   1563  CB  HIS A 101       9.797  30.719  -5.999  1.00  8.91           C  
ATOM   1564  CG  HIS A 101      10.620  30.082  -7.084  1.00  8.91           C  
ATOM   1565  ND1 HIS A 101      12.000  30.056  -7.058  1.00  8.91           N  
ATOM   1566  CD2 HIS A 101      10.253  29.428  -8.212  1.00  8.91           C  
ATOM   1567  CE1 HIS A 101      12.443  29.426  -8.132  1.00  8.91           C  
ATOM   1568  NE2 HIS A 101      11.403  29.038  -8.846  1.00  8.91           N  
ATOM   1569  H   HIS A 101       7.923  28.870  -6.048  1.00  8.91           H  
ATOM   1570  HA  HIS A 101      10.405  29.349  -4.476  1.00  8.91           H  
ATOM   1571 1HB  HIS A 101       8.873  31.094  -6.439  1.00  8.91           H  
ATOM   1572 2HB  HIS A 101      10.343  31.580  -5.604  1.00  8.91           H  
ATOM   1573  HD2 HIS A 101       9.233  29.245  -8.554  1.00  8.91           H  
ATOM   1574  HE1 HIS A 101      13.489  29.254  -8.384  1.00  8.91           H  
ATOM   1575  HE2 HIS A 101      11.440  28.530  -9.718  1.00  8.91           H  
ATOM   1576  N   HIS A 102       9.555  30.887  -2.720  1.00 10.74           N  
ATOM   1577  CA  HIS A 102       9.014  31.635  -1.592  1.00 10.74           C  
ATOM   1578  C   HIS A 102       9.584  33.038  -1.571  1.00 10.74           C  
ATOM   1579  O   HIS A 102      10.771  33.238  -1.834  1.00 10.74           O  
ATOM   1580  CB  HIS A 102       9.329  30.924  -0.265  1.00 10.74           C  
ATOM   1581  CG  HIS A 102       8.651  29.573  -0.108  1.00 10.74           C  
ATOM   1582  ND1 HIS A 102       8.957  28.696   0.917  1.00 10.74           N  
ATOM   1583  CD2 HIS A 102       7.676  28.975  -0.830  1.00 10.74           C  
ATOM   1584  CE1 HIS A 102       8.204  27.607   0.794  1.00 10.74           C  
ATOM   1585  NE2 HIS A 102       7.424  27.760  -0.259  1.00 10.74           N  
ATOM   1586  H   HIS A 102      10.540  30.667  -2.743  1.00 10.74           H  
ATOM   1587  HA  HIS A 102       7.932  31.719  -1.684  1.00 10.74           H  
ATOM   1588 1HB  HIS A 102      10.405  30.778  -0.178  1.00 10.74           H  
ATOM   1589 2HB  HIS A 102       9.020  31.564   0.568  1.00 10.74           H  
ATOM   1590  HD2 HIS A 102       7.175  29.370  -1.700  1.00 10.74           H  
ATOM   1591  HE1 HIS A 102       8.223  26.740   1.451  1.00 10.74           H  
ATOM   1592  HE2 HIS A 102       6.717  27.096  -0.627  1.00 10.74           H  
ATOM   1593  N   HIS A 103       8.733  33.996  -1.244  1.00 13.01           N  
ATOM   1594  CA  HIS A 103       9.128  35.390  -1.154  1.00 13.01           C  
ATOM   1595  C   HIS A 103       8.491  35.991   0.079  1.00 13.01           C  
ATOM   1596  O   HIS A 103       7.387  35.595   0.461  1.00 13.01           O  
ATOM   1597  CB  HIS A 103       8.681  36.169  -2.398  1.00 13.01           C  
ATOM   1598  CG  HIS A 103       9.252  35.645  -3.700  1.00 13.01           C  
ATOM   1599  ND1 HIS A 103      10.537  35.924  -4.116  1.00 13.01           N  
ATOM   1600  CD2 HIS A 103       8.703  34.869  -4.670  1.00 13.01           C  
ATOM   1601  CE1 HIS A 103      10.755  35.343  -5.284  1.00 13.01           C  
ATOM   1602  NE2 HIS A 103       9.657  34.705  -5.648  1.00 13.01           N  
ATOM   1603  H   HIS A 103       7.774  33.751  -1.048  1.00 13.01           H  
ATOM   1604  HA  HIS A 103      10.210  35.473  -1.054  1.00 13.01           H  
ATOM   1605 1HB  HIS A 103       7.593  36.145  -2.468  1.00 13.01           H  
ATOM   1606 2HB  HIS A 103       8.975  37.212  -2.292  1.00 13.01           H  
ATOM   1607  HD1 HIS A 103      11.212  36.472  -3.622  1.00 13.01           H  
ATOM   1608  HD2 HIS A 103       7.720  34.411  -4.785  1.00 13.01           H  
ATOM   1609  HE1 HIS A 103      11.719  35.445  -5.782  1.00 13.01           H  
ATOM   1610  N   HIS A 104       9.169  36.949   0.696  1.00 15.64           N  
ATOM   1611  CA  HIS A 104       8.641  37.568   1.898  1.00 15.64           C  
ATOM   1612  C   HIS A 104       8.796  39.077   1.861  1.00 15.64           C  
ATOM   1613  O   HIS A 104       9.871  39.591   1.558  1.00 15.64           O  
ATOM   1614  CB  HIS A 104       9.382  37.013   3.120  1.00 15.64           C  
ATOM   1615  CG  HIS A 104       9.301  35.512   3.240  1.00 15.64           C  
ATOM   1616  ND1 HIS A 104       8.219  34.862   3.791  1.00 15.64           N  
ATOM   1617  CD2 HIS A 104      10.170  34.540   2.857  1.00 15.64           C  
ATOM   1618  CE1 HIS A 104       8.424  33.555   3.744  1.00 15.64           C  
ATOM   1619  NE2 HIS A 104       9.602  33.336   3.188  1.00 15.64           N  
ATOM   1620  H   HIS A 104      10.067  37.239   0.334  1.00 15.64           H  
ATOM   1621  HA  HIS A 104       7.578  37.344   1.997  1.00 15.64           H  
ATOM   1622 1HB  HIS A 104      10.431  37.293   3.061  1.00 15.64           H  
ATOM   1623 2HB  HIS A 104       8.976  37.459   4.029  1.00 15.64           H  
ATOM   1624  HD1 HIS A 104       7.392  35.288   4.155  1.00 15.64           H  
ATOM   1625  HD2 HIS A 104      11.148  34.567   2.377  1.00 15.64           H  
ATOM   1626  HE1 HIS A 104       7.680  32.864   4.135  1.00 15.64           H  
ATOM   1627  N   HIS A 105       7.719  39.783   2.189  1.00 18.35           N  
ATOM   1628  CA  HIS A 105       7.742  41.242   2.260  1.00 18.35           C  
ATOM   1629  C   HIS A 105       8.314  41.757   3.585  1.00 18.35           C  
ATOM   1630  O   HIS A 105       8.628  42.942   3.709  1.00 18.35           O  
ATOM   1631  CB  HIS A 105       6.330  41.790   2.050  1.00 18.35           C  
ATOM   1632  CG  HIS A 105       5.348  41.312   3.076  1.00 18.35           C  
ATOM   1633  ND1 HIS A 105       4.880  40.008   3.106  1.00 18.35           N  
ATOM   1634  CD2 HIS A 105       4.753  41.949   4.111  1.00 18.35           C  
ATOM   1635  CE1 HIS A 105       4.036  39.872   4.116  1.00 18.35           C  
ATOM   1636  NE2 HIS A 105       3.940  41.033   4.740  1.00 18.35           N  
ATOM   1637  H   HIS A 105       6.859  39.296   2.397  1.00 18.35           H  
ATOM   1638  HA  HIS A 105       8.374  41.630   1.461  1.00 18.35           H  
ATOM   1639 1HB  HIS A 105       6.357  42.880   2.086  1.00 18.35           H  
ATOM   1640 2HB  HIS A 105       5.968  41.502   1.064  1.00 18.35           H  
ATOM   1641  HD2 HIS A 105       4.893  42.992   4.395  1.00 18.35           H  
ATOM   1642  HE1 HIS A 105       3.509  38.958   4.388  1.00 18.35           H  
ATOM   1643  HE2 HIS A 105       3.371  41.224   5.550  1.00 18.35           H  
ATOM   1644  N   HIS A 106       8.464  40.840   4.538  1.00 20.79           N  
ATOM   1645  CA  HIS A 106       8.980  41.098   5.875  1.00 20.79           C  
ATOM   1646  C   HIS A 106       8.184  42.176   6.606  1.00 20.79           C  
ATOM   1647  O   HIS A 106       7.052  41.921   7.016  1.00 20.79           O  
ATOM   1648  OXT HIS A 106       8.809  43.100   7.123  1.00 20.79           O  
ATOM   1649  CB  HIS A 106      10.461  41.479   5.799  1.00 20.79           C  
ATOM   1650  CG  HIS A 106      11.314  40.375   5.246  1.00 20.79           C  
ATOM   1651  ND1 HIS A 106      11.588  39.219   5.949  1.00 20.79           N  
ATOM   1652  CD2 HIS A 106      11.940  40.250   4.055  1.00 20.79           C  
ATOM   1653  CE1 HIS A 106      12.355  38.433   5.211  1.00 20.79           C  
ATOM   1654  NE2 HIS A 106      12.583  39.037   4.060  1.00 20.79           N  
ATOM   1655  H   HIS A 106       8.183  39.900   4.310  1.00 20.79           H  
ATOM   1656  HA  HIS A 106       8.905  40.187   6.467  1.00 20.79           H  
ATOM   1657 1HB  HIS A 106      10.594  42.364   5.180  1.00 20.79           H  
ATOM   1658 2HB  HIS A 106      10.825  41.723   6.797  1.00 20.79           H  
ATOM   1659  HD2 HIS A 106      11.935  40.977   3.242  1.00 20.79           H  
ATOM   1660  HE1 HIS A 106      12.732  37.454   5.504  1.00 20.79           H  
ATOM   1661  HE2 HIS A 106      13.136  38.672   3.298  1.00 20.79           H  
ENDMDL

